NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
574625 2mgs 19601 cing 4-filtered-FRED STAR entry full 1878


data_FRED_restraints_with_modified_coordinates_PDB_code_2mgs

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




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

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

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

save_


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

save_


save_assembly_2mgs
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mgs
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        15632.31

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

       1 . 1 $C_X_C_motif_chemokine_5 A . 1 1 
       2 . 1 $C_X_C_motif_chemokine_5 B . 1 1 
    stop_

save_


save_C_X_C_motif_chemokine_5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "C X C motif chemokine 5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  LRELRCVCLQTTQGVHPKMISNLQVFAIGPQCSKVEVVASLKNGKEICLDPEAPFLKKVIQKILDGGNKEN
    _Entity.Number_of_monomers           71

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1  1 LEU HA   A  8 . HA   1 1 
          1 1 2 1 1  1 LEU HB3  A  8 . HB1  1 1 
          2 1 1 1 1  1 LEU HA   A  8 . HA   1 1 
          2 1 2 1 1  1 LEU HB2  A  8 . HB2  1 1 
          3 1 1 1 1  2 ARG HA   A  9 . HA   1 1 
          3 1 2 1 1  3 GLU H    A 10 . HN   1 1 
          4 1 1 1 1  2 ARG H    A  9 . HN   1 1 
          4 1 2 1 1  2 ARG HB2  A  9 . HB1  1 1 
          5 1 1 1 1  2 ARG H    A  9 . HN   1 1 
          5 1 2 1 1  2 ARG HB3  A  9 . HB2  1 1 
          6 1 1 1 1  2 ARG H    A  9 . HN   1 1 
          6 1 2 1 1  2 ARG QD   A  9 . HD#  1 1 
          7 1 1 1 1  2 ARG HA   A  9 . HA   1 1 
          7 1 2 1 1  2 ARG HB2  A  9 . HB1  1 1 
          8 1 1 1 1  2 ARG HA   A  9 . HA   1 1 
          8 1 2 1 1  2 ARG HB3  A  9 . HB2  1 1 
          9 1 1 1 1  3 GLU HA   A 10 . HA   1 1 
          9 1 2 1 1  4 LEU H    A 11 . HN   1 1 
         10 1 1 1 1  3 GLU H    A 10 . HN   1 1 
         10 1 2 1 1  3 GLU HA   A 10 . HA   1 1 
         11 1 1 1 1  3 GLU H    A 10 . HN   1 1 
         11 1 2 1 1  3 GLU QB   A 10 . HB1  1 1 
         12 1 1 1 1  3 GLU HA   A 10 . HA   1 1 
         12 1 2 1 1  3 GLU QB   A 10 . HB1  1 1 
         13 1 1 1 1  4 LEU HA   A 11 . HA   1 1 
         13 1 2 1 1  5 ARG H    A 12 . HN   1 1 
         14 1 1 1 1  4 LEU H    A 11 . HN   1 1 
         14 1 2 1 1  4 LEU HA   A 11 . HA   1 1 
         15 1 1 1 1  4 LEU H    A 11 . HN   1 1 
         15 1 2 1 1  4 LEU HB2  A 11 . HB2  1 1 
         16 1 1 1 1  4 LEU H    A 11 . HN   1 1 
         16 1 2 1 1  4 LEU HB3  A 11 . HB1  1 1 
         17 1 1 1 1  4 LEU HA   A 11 . HA   1 1 
         17 1 2 1 1  4 LEU HB2  A 11 . HB2  1 1 
         18 1 1 1 1  4 LEU HA   A 11 . HA   1 1 
         18 1 2 1 1  4 LEU HB3  A 11 . HB1  1 1 
         19 1 1 1 1  4 LEU HG   A 11 . HG   1 1 
         19 1 2 1 1 31 GLN QB   A 38 . HB2  1 1 
         20 1 1 1 1  5 ARG HA   A 12 . HA   1 1 
         20 1 2 1 1  6 CYS H    A 13 . HN   1 1 
         21 1 1 1 1  5 ARG HA   A 12 . HA   1 1 
         21 1 2 1 1 31 GLN HA   A 38 . HA   1 1 
         22 1 1 1 1  5 ARG HA   A 12 . HA   1 1 
         22 1 2 1 1 31 GLN QB   A 38 . HB2  1 1 
         23 1 1 1 1  5 ARG H    A 12 . HN   1 1 
         23 1 2 1 1  5 ARG QB   A 12 . HB1  1 1 
         24 1 1 1 1  5 ARG H    A 12 . HN   1 1 
         24 1 2 1 1  5 ARG QD   A 12 . HD#  1 1 
         25 1 1 1 1  5 ARG HA   A 12 . HA   1 1 
         25 1 2 1 1  5 ARG QB   A 12 . HB1  1 1 
         26 1 1 1 1  6 CYS HA   A 13 . HA   1 1 
         26 1 2 1 1  7 VAL H    A 14 . HN   1 1 
         27 1 1 1 1  6 CYS HB3  A 13 . HB1  1 1 
         27 1 2 1 1  7 VAL H    A 14 . HN   1 1 
         28 1 1 1 1  6 CYS HB2  A 13 . HB2  1 1 
         28 1 2 1 1  7 VAL H    A 14 . HN   1 1 
         29 1 1 1 1  6 CYS HA   A 13 . HA   1 1 
         29 1 2 1 1  8 CYS H    A 15 . HN   1 1 
         30 1 1 1 1  6 CYS HB3  A 13 . HB1  1 1 
         30 1 2 1 1  8 CYS H    A 15 . HN   1 1 
         31 1 1 1 1  6 CYS HB3  A 13 . HB1  1 1 
         31 1 2 1 1 32 CYS QB   A 39 . HB2  1 1 
         32 1 1 1 1  6 CYS HB2  A 13 . HB2  1 1 
         32 1 2 1 1 32 CYS QB   A 39 . HB1  1 1 
         33 1 1 1 1  6 CYS HA   A 13 . HA   1 1 
         33 1 2 1 1 32 CYS QB   A 39 . HB2  1 1 
         34 1 1 1 1  6 CYS H    A 13 . HN   1 1 
         34 1 2 1 1  6 CYS HB3  A 13 . HB1  1 1 
         35 1 1 1 1  6 CYS H    A 13 . HN   1 1 
         35 1 2 1 1  6 CYS HB2  A 13 . HB2  1 1 
         36 1 1 1 1  6 CYS HA   A 13 . HA   1 1 
         36 1 2 1 1  6 CYS HB3  A 13 . HB1  1 1 
         37 1 1 1 1  6 CYS HA   A 13 . HA   1 1 
         37 1 2 1 1  6 CYS HB2  A 13 . HB2  1 1 
         38 1 1 1 1  7 VAL HA   A 14 . HA   1 1 
         38 1 2 1 1  8 CYS H    A 15 . HN   1 1 
         39 1 1 1 1  7 VAL H    A 14 . HN   1 1 
         39 1 2 1 1  8 CYS H    A 15 . HN   1 1 
         40 1 1 1 1  7 VAL MG1  A 14 . HG13 1 1 
         40 1 2 1 1 38 VAL MG2  A 45 . HG21 1 1 
         41 1 1 1 1  8 CYS HA   A 15 . HA   1 1 
         41 1 2 1 1  9 LEU H    A 16 . HN   1 1 
         42 1 1 1 1  8 CYS QB   A 15 . HB2  1 1 
         42 1 2 1 1  9 LEU H    A 16 . HN   1 1 
         43 1 1 1 1  8 CYS HA   A 15 . HA   1 1 
         43 1 2 1 1 10 GLN H    A 17 . HN   1 1 
         44 1 1 1 1  8 CYS QB   A 15 . HB1  1 1 
         44 1 2 1 1 10 GLN H    A 17 . HN   1 1 
         45 1 1 1 1  8 CYS QB   A 15 . HB1  1 1 
         45 1 2 1 1 48 CYS QB   A 55 . HB1  1 1 
         46 1 1 1 1  8 CYS H    A 15 . HN   1 1 
         46 1 2 1 1  8 CYS HA   A 15 . HA   1 1 
         47 1 1 1 1  8 CYS H    A 15 . HN   1 1 
         47 1 2 1 1  8 CYS QB   A 15 . HB2  1 1 
         48 1 1 1 1  8 CYS QB   A 15 . HB2  1 1 
         48 1 2 1 1 37 VAL MG2  A 44 . HG22 1 1 
         49 1 1 1 1  8 CYS HA   A 15 . HA   1 1 
         49 1 2 1 1  8 CYS QB   A 15 . HB2  1 1 
         50 1 1 1 1  9 LEU HA   A 16 . HA   1 1 
         50 1 2 1 1 10 GLN H    A 17 . HN   1 1 
         51 1 1 1 1  9 LEU H    A 16 . HN   1 1 
         51 1 2 1 1 10 GLN H    A 17 . HN   1 1 
         52 1 1 1 1  9 LEU H    A 16 . HN   1 1 
         52 1 2 1 1  9 LEU HA   A 16 . HA   1 1 
         53 1 1 1 1 10 GLN HA   A 17 . HA   1 1 
         53 1 2 1 1 11 THR H    A 18 . HN   1 1 
         54 1 1 1 1 10 GLN H    A 17 . HN   1 1 
         54 1 2 1 1 11 THR H    A 18 . HN   1 1 
         55 1 1 1 1 10 GLN QB   A 17 . HB#  1 1 
         55 1 2 1 1 11 THR H    A 18 . HN   1 1 
         56 1 1 1 1 10 GLN H    A 17 . HN   1 1 
         56 1 2 1 1 11 THR HA   A 18 . HA   1 1 
         57 1 1 1 1 10 GLN H    A 17 . HN   1 1 
         57 1 2 1 1 11 THR HB   A 18 . HB#  1 1 
         58 1 1 1 1 10 GLN HA   A 17 . HA   1 1 
         58 1 2 1 1 11 THR HB   A 18 . HB#  1 1 
         59 1 1 1 1 10 GLN QG   A 17 . HG2  1 1 
         59 1 2 1 1 48 CYS QB   A 55 . HB2  1 1 
         60 1 1 1 1 10 GLN QG   A 17 . HG2  1 1 
         60 1 2 1 1 48 CYS H    A 55 . HN   1 1 
         61 1 1 1 1 11 THR HA   A 18 . HA   1 1 
         61 1 2 1 1 12 THR H    A 19 . HN   1 1 
         62 1 1 1 1 11 THR H    A 18 . HN   1 1 
         62 1 2 1 1 12 THR H    A 19 . HN   1 1 
         63 1 1 1 1 11 THR HB   A 18 . HB   1 1 
         63 1 2 1 1 12 THR H    A 19 . HN   1 1 
         64 1 1 1 1  8 CYS QB   A 15 . HB#  1 1 
         64 1 2 1 1 11 THR MG   A 18 . HG2# 1 1 
         65 1 1 1 1 10 GLN HA   A 17 . HA   1 1 
         65 1 2 1 1 11 THR MG   A 18 . HG2# 1 1 
         66 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
         66 1 2 1 1 12 THR H    A 19 . HN   1 1 
         67 1 1 1 1 11 THR HB   A 18 . HB   1 1 
         67 1 2 1 1 50 ASP QB   A 57 . HB2  1 1 
         68 1 1 1 1 11 THR HB   A 18 . HB   1 1 
         68 1 2 1 1 50 ASP H    A 57 . HN   1 1 
         69 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
         69 1 2 1 1 50 ASP H    A 57 . HN   1 1 
         70 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
         70 1 2 1 1 48 CYS HA   A 55 . HA   1 1 
         71 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
         71 1 2 1 1 48 CYS QB   A 55 . HB1  1 1 
         72 1 1 1 1 11 THR HA   A 18 . HA   1 1 
         72 1 2 1 1 49 LEU HA   A 56 . HA   1 1 
         73 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
         73 1 2 1 1 49 LEU HA   A 56 . HA   1 1 
         74 1 1 1 1 11 THR H    A 18 . HN   1 1 
         74 1 2 1 1 11 THR HA   A 18 . HA   1 1 
         75 1 1 1 1 11 THR H    A 18 . HN   1 1 
         75 1 2 1 1 11 THR HB   A 18 . HB   1 1 
         76 1 1 1 1 11 THR HA   A 18 . HA   1 1 
         76 1 2 1 1 11 THR HB   A 18 . HB   1 1 
         77 1 1 1 1 12 THR HA   A 19 . HA   1 1 
         77 1 2 1 1 13 GLN H    A 20 . HN   1 1 
         78 1 1 1 1 12 THR HB   A 19 . HB#  1 1 
         78 1 2 1 1 13 GLN H    A 20 . HN   1 1 
         79 1 1 1 1 12 THR HB   A 19 . HB   1 1 
         79 1 2 1 1 13 GLN HA   A 20 . HA   1 1 
         80 1 1 1 1 12 THR H    A 19 . HN   1 1 
         80 1 2 1 1 48 CYS H    A 55 . HN   1 1 
         81 1 1 1 1 12 THR HG1  A 19 . HG1  1 1 
         81 1 2 1 1 47 ILE MD   A 54 . HD13 1 1 
         82 1 1 1 1 12 THR H    A 19 . HN   1 1 
         82 1 2 1 1 12 THR HA   A 19 . HA   1 1 
         83 1 1 1 1 12 THR H    A 19 . HN   1 1 
         83 1 2 1 1 12 THR HB   A 19 . HB#  1 1 
         84 1 1 1 1 12 THR HA   A 19 . HA   1 1 
         84 1 2 1 1 12 THR HB   A 19 . HB#  1 1 
         85 1 1 1 1 13 GLN HA   A 20 . HA   1 1 
         85 1 2 1 1 14 GLY H    A 21 . HN   1 1 
         86 1 1 1 1 13 GLN H    A 20 . HN   1 1 
         86 1 2 1 1 14 GLY H    A 21 . HN   1 1 
         87 1 1 1 1 13 GLN QB   A 20 . HB#  1 1 
         87 1 2 1 1 14 GLY H    A 21 . HN   1 1 
         88 1 1 1 1 13 GLN H    A 20 . HN   1 1 
         88 1 2 1 1 13 GLN HA   A 20 . HA   1 1 
         89 1 1 1 1 13 GLN H    A 20 . HN   1 1 
         89 1 2 1 1 13 GLN QB   A 20 . HB#  1 1 
         90 1 1 1 1 13 GLN HA   A 20 . HA   1 1 
         90 1 2 1 1 13 GLN QB   A 20 . HB1  1 1 
         91 1 1 1 1 15 VAL HA   A 22 . HA   1 1 
         91 1 2 1 1 16 HIS H    A 23 . HN   1 1 
         92 1 1 1 1 15 VAL H    A 22 . HN   1 1 
         92 1 2 1 1 15 VAL HA   A 22 . HA   1 1 
         93 1 1 1 1 16 HIS HA   A 23 . HA   1 1 
         93 1 2 1 1 17 PRO QD   A 24 . HD1  1 1 
         94 1 1 1 1 16 HIS H    A 23 . HN   1 1 
         94 1 2 1 1 17 PRO QD   A 24 . HD#  1 1 
         95 1 1 1 1 16 HIS H    A 23 . HN   1 1 
         95 1 2 1 1 19 MET H    A 26 . HN   1 1 
         96 1 1 1 1 16 HIS HD2  A 23 . HD2  1 1 
         96 1 2 1 1 17 PRO QD   A 24 . HD1  1 1 
         97 1 1 1 1 16 HIS HD2  A 23 . HD2  1 1 
         97 1 2 1 1 18 LYS HB2  A 25 . HB2  1 1 
         98 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
         98 1 2 1 1 17 PRO QD   A 24 . HD1  1 1 
         99 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
         99 1 2 1 1 17 PRO HG2  A 24 . HG2  1 1 
        100 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
        100 1 2 1 1 18 LYS HB2  A 25 . HB2  1 1 
        101 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
        101 1 2 1 1 18 LYS HB3  A 25 . HB1  1 1 
        102 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
        102 1 2 1 1 18 LYS H    A 25 . HN   1 1 
        103 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
        103 1 2 1 1 18 LYS HA   A 25 . HA   1 1 
        104 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
        104 1 2 1 1 18 LYS QD   A 25 . HD#  1 1 
        105 1 1 1 1 16 HIS HE1  A 23 . HE1  1 1 
        105 1 2 1 1 18 LYS QE   A 25 . HE#  1 1 
        106 1 1 1 1 16 HIS HA   A 23 . HA   1 1 
        106 1 2 1 1 17 PRO QG   A 24 . HG#  1 1 
        107 1 1 1 1 16 HIS HA   A 23 . HA   1 1 
        107 1 2 1 1 59 VAL HB   A 66 . HB   1 1 
        108 1 1 1 1 16 HIS HA   A 23 . HA   1 1 
        108 1 2 1 1 59 VAL QG   A 66 . HG1# 1 1 
        109 1 1 1 1 16 HIS H    A 23 . HN   1 1 
        109 1 2 1 1 16 HIS QB   A 23 . HB2  1 1 
        110 1 1 1 1 16 HIS HA   A 23 . HA   1 1 
        110 1 2 1 1 16 HIS QB   A 23 . HB2  1 1 
        111 1 1 1 1 16 HIS HA   A 23 . HA   1 1 
        111 1 2 1 1 16 HIS HD2  A 23 . HD2  1 1 
        112 1 1 1 1 16 HIS QB   A 23 . HB1  1 1 
        112 1 2 1 1 16 HIS HD2  A 23 . HD2  1 1 
        113 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
        113 1 2 1 1 18 LYS H    A 25 . HN   1 1 
        114 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
        114 1 2 1 1 19 MET H    A 26 . HN   1 1 
        115 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
        115 1 2 1 1 20 ILE H    A 27 . HN   1 1 
        116 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
        116 1 2 1 1 20 ILE QG   A 27 . HG1# 1 1 
        117 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
        117 1 2 1 1 59 VAL HB   A 66 . HB   1 1 
        118 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
        118 1 2 1 1 59 VAL QG   A 66 . HG1# 1 1 
        119 1 1 1 1 17 PRO QD   A 24 . HD1  1 1 
        119 1 2 1 1 59 VAL QG   A 66 . HG1# 1 1 
        120 1 1 1 1 18 LYS HA   A 25 . HA   1 1 
        120 1 2 1 1 19 MET H    A 26 . HN   1 1 
        121 1 1 1 1 18 LYS H    A 25 . HN   1 1 
        121 1 2 1 1 19 MET H    A 26 . HN   1 1 
        122 1 1 1 1 18 LYS H    A 25 . HN   1 1 
        122 1 2 1 1 18 LYS HA   A 25 . HA   1 1 
        123 1 1 1 1 18 LYS HA   A 25 . HA   1 1 
        123 1 2 1 1 18 LYS HB3  A 25 . HB1  1 1 
        124 1 1 1 1 18 LYS HA   A 25 . HA   1 1 
        124 1 2 1 1 18 LYS HB2  A 25 . HB2  1 1 
        125 1 1 1 1 19 MET HA   A 26 . HA   1 1 
        125 1 2 1 1 20 ILE H    A 27 . HN   1 1 
        126 1 1 1 1 19 MET QB   A 26 . HB1  1 1 
        126 1 2 1 1 20 ILE H    A 27 . HN   1 1 
        127 1 1 1 1 16 HIS H    A 23 . HN   1 1 
        127 1 2 1 1 19 MET QB   A 26 . HB2  1 1 
        128 1 1 1 1 16 HIS QB   A 23 . HB1  1 1 
        128 1 2 1 1 19 MET QB   A 26 . HB2  1 1 
        129 1 1 1 1 18 LYS QD   A 25 . HD#  1 1 
        129 1 2 1 1 19 MET H    A 26 . HN   1 1 
        130 1 1 1 1 19 MET HA   A 26 . HA   1 1 
        130 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        131 1 1 1 1 19 MET QB   A 26 . HB1  1 1 
        131 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        132 1 1 1 1 19 MET H    A 26 . HN   1 1 
        132 1 2 1 1 19 MET QB   A 26 . HB1  1 1 
        133 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        133 1 2 1 1 21 SER H    A 28 . HN   1 1 
        134 1 1 1 1 20 ILE HB   A 27 . HB   1 1 
        134 1 2 1 1 21 SER H    A 28 . HN   1 1 
        135 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        135 1 2 1 1 22 ASN H    A 29 . HN   1 1 
        136 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
        136 1 2 1 1 20 ILE MG   A 27 . HG2# 1 1 
        137 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
        137 1 2 1 1 23 LEU HB2  A 30 . HB2  1 1 
        138 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
        138 1 2 1 1 23 LEU HG   A 30 . HG   1 1 
        139 1 1 1 1 19 MET QB   A 26 . HB2  1 1 
        139 1 2 1 1 20 ILE MD   A 27 . HD1# 1 1 
        140 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        140 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
        141 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        141 1 2 1 1 40 SER H    A 47 . HN   1 1 
        142 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        142 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        143 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
        143 1 2 1 1 40 SER H    A 47 . HN   1 1 
        144 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
        144 1 2 1 1 39 ALA HA   A 46 . HA   1 1 
        145 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
        145 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
        146 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
        146 1 2 1 1 41 LEU QD   A 48 . HD1# 1 1 
        147 1 1 1 1 20 ILE MD   A 27 . HD1# 1 1 
        147 1 2 1 1 40 SER H    A 47 . HN   1 1 
        148 1 1 1 1 20 ILE H    A 27 . HN   1 1 
        148 1 2 1 1 20 ILE HA   A 27 . HA   1 1 
        149 1 1 1 1 20 ILE H    A 27 . HN   1 1 
        149 1 2 1 1 20 ILE HB   A 27 . HB   1 1 
        150 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        150 1 2 1 1 20 ILE HB   A 27 . HB   1 1 
        151 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        151 1 2 1 1 20 ILE QG   A 27 . HG1# 1 1 
        152 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        152 1 2 1 1 20 ILE MG   A 27 . HG2# 1 1 
        153 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
        153 1 2 1 1 20 ILE MD   A 27 . HD1# 1 1 
        154 1 1 1 1 20 ILE HB   A 27 . HB   1 1 
        154 1 2 1 1 20 ILE MD   A 27 . HD1# 1 1 
        155 1 1 1 1 21 SER HA   A 28 . HA   1 1 
        155 1 2 1 1 22 ASN H    A 29 . HN   1 1 
        156 1 1 1 1 21 SER H    A 28 . HN   1 1 
        156 1 2 1 1 22 ASN H    A 29 . HN   1 1 
        157 1 1 1 1 21 SER QB   A 28 . HB2  1 1 
        157 1 2 1 1 22 ASN H    A 29 . HN   1 1 
        158 1 1 1 1 21 SER H    A 28 . HN   1 1 
        158 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        159 1 1 1 1 21 SER H    A 28 . HN   1 1 
        159 1 2 1 1 21 SER HA   A 28 . HA   1 1 
        160 1 1 1 1 21 SER H    A 28 . HN   1 1 
        160 1 2 1 1 21 SER QB   A 28 . HB1  1 1 
        161 1 1 1 1 21 SER HA   A 28 . HA   1 1 
        161 1 2 1 1 21 SER QB   A 28 . HB1  1 1 
        162 1 1 1 1 22 ASN HA   A 29 . HA   1 1 
        162 1 2 1 1 23 LEU H    A 30 . HN   1 1 
        163 1 1 1 1 22 ASN H    A 29 . HN   1 1 
        163 1 2 1 1 23 LEU H    A 30 . HN   1 1 
        164 1 1 1 1 22 ASN QB   A 29 . HB1  1 1 
        164 1 2 1 1 23 LEU H    A 30 . HN   1 1 
        165 1 1 1 1 22 ASN H    A 29 . HN   1 1 
        165 1 2 1 1 40 SER H    A 47 . HN   1 1 
        166 1 1 1 1 22 ASN H    A 29 . HN   1 1 
        166 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        167 1 1 1 1 22 ASN H    A 29 . HN   1 1 
        167 1 2 1 1 22 ASN HA   A 29 . HA   1 1 
        168 1 1 1 1 22 ASN H    A 29 . HN   1 1 
        168 1 2 1 1 22 ASN QB   A 29 . HB1  1 1 
        169 1 1 1 1 22 ASN HA   A 29 . HA   1 1 
        169 1 2 1 1 22 ASN QB   A 29 . HB2  1 1 
        170 1 1 1 1 23 LEU HA   A 30 . HA   1 1 
        170 1 2 1 1 24 GLN H    A 31 . HN   1 1 
        171 1 1 1 1 23 LEU HB3  A 30 . HB1  1 1 
        171 1 2 1 1 24 GLN H    A 31 . HN   1 1 
        172 1 1 1 1 23 LEU HA   A 30 . HA   1 1 
        172 1 2 1 1 39 ALA HA   A 46 . HA   1 1 
        173 1 1 1 1 23 LEU HA   A 30 . HA   1 1 
        173 1 2 1 1 40 SER H    A 47 . HN   1 1 
        174 1 1 1 1 23 LEU H    A 30 . HN   1 1 
        174 1 2 1 1 23 LEU HA   A 30 . HA   1 1 
        175 1 1 1 1 23 LEU H    A 30 . HN   1 1 
        175 1 2 1 1 23 LEU HB3  A 30 . HB1  1 1 
        176 1 1 1 1 23 LEU H    A 30 . HN   1 1 
        176 1 2 1 1 23 LEU HB2  A 30 . HB2  1 1 
        177 1 1 1 1 23 LEU HA   A 30 . HA   1 1 
        177 1 2 1 1 23 LEU HB2  A 30 . HB2  1 1 
        178 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
        178 1 2 1 1 25 VAL H    A 32 . HN   1 1 
        179 1 1 1 1 24 GLN HB3  A 31 . HB1  1 1 
        179 1 2 1 1 25 VAL H    A 32 . HN   1 1 
        180 1 1 1 1 24 GLN HB2  A 31 . HB2  1 1 
        180 1 2 1 1 25 VAL H    A 32 . HN   1 1 
        181 1 1 1 1 23 LEU MD1  A 30 . HD1# 1 1 
        181 1 2 1 1 24 GLN HA   A 31 . HA   1 1 
        182 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
        182 1 2 1 1 25 VAL HB   A 32 . HB   1 1 
        183 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
        183 1 2 1 1 25 VAL MG2  A 32 . HG2# 1 1 
        184 1 1 1 1 24 GLN H    A 31 . HN   1 1 
        184 1 2 1 1 38 VAL H    A 45 . HN   1 1 
        185 1 1 1 1 24 GLN H    A 31 . HN   1 1 
        185 1 2 1 1 24 GLN HA   A 31 . HA   1 1 
        186 1 1 1 1 24 GLN H    A 31 . HN   1 1 
        186 1 2 1 1 24 GLN HB3  A 31 . HB1  1 1 
        187 1 1 1 1 24 GLN H    A 31 . HN   1 1 
        187 1 2 1 1 24 GLN HB2  A 31 . HB2  1 1 
        188 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
        188 1 2 1 1 24 GLN HB3  A 31 . HB1  1 1 
        189 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
        189 1 2 1 1 24 GLN HB2  A 31 . HB2  1 1 
        190 1 1 1 1 25 VAL HA   A 32 . HA   1 1 
        190 1 2 1 1 26 PHE H    A 33 . HN   1 1 
        191 1 1 1 1 25 VAL HB   A 32 . HB   1 1 
        191 1 2 1 1 26 PHE H    A 33 . HN   1 1 
        192 1 1 1 1 24 GLN QB   A 31 . HB#  1 1 
        192 1 2 1 1 25 VAL HA   A 32 . HA   1 1 
        193 1 1 1 1 25 VAL HA   A 32 . HA   1 1 
        193 1 2 1 1 37 VAL HA   A 44 . HA   1 1 
        194 1 1 1 1 25 VAL HA   A 32 . HA   1 1 
        194 1 2 1 1 38 VAL H    A 45 . HN   1 1 
        195 1 1 1 1 25 VAL HA   A 32 . HA   1 1 
        195 1 2 1 1 38 VAL MG1  A 45 . HG1# 1 1 
        196 1 1 1 1 25 VAL H    A 32 . HN   1 1 
        196 1 2 1 1 25 VAL HA   A 32 . HA   1 1 
        197 1 1 1 1 25 VAL H    A 32 . HN   1 1 
        197 1 2 1 1 25 VAL HB   A 32 . HB   1 1 
        198 1 1 1 1 25 VAL HA   A 32 . HA   1 1 
        198 1 2 1 1 25 VAL HB   A 32 . HB   1 1 
        199 1 1 1 1 26 PHE HA   A 33 . HA   1 1 
        199 1 2 1 1 27 ALA H    A 34 . HN   1 1 
        200 1 1 1 1 26 PHE H    A 33 . HN   1 1 
        200 1 2 1 1 27 ALA H    A 34 . HN   1 1 
        201 1 1 1 1 26 PHE H    A 33 . HN   1 1 
        201 1 2 1 1 36 GLU H    A 43 . HN   1 1 
        202 1 1 1 1 26 PHE H    A 33 . HN   1 1 
        202 1 2 1 1 38 VAL H    A 45 . HN   1 1 
        203 1 1 1 1 27 ALA HA   A 34 . HA   1 1 
        203 1 2 1 1 28 ILE H    A 35 . HN   1 1 
        204 1 1 1 1 27 ALA H    A 34 . HN   1 1 
        204 1 2 1 1 28 ILE H    A 35 . HN   1 1 
        205 1 1 1 1 27 ALA MB   A 34 . HB1  1 1 
        205 1 2 1 1 28 ILE H    A 35 . HN   1 1 
        206 1 1 1 1 27 ALA HA   A 34 . HA   1 1 
        206 1 2 1 1 35 VAL HA   A 42 . HA   1 1 
        207 1 1 1 1 27 ALA HA   A 34 . HA   1 1 
        207 1 2 1 1 36 GLU H    A 43 . HN   1 1 
        208 1 1 1 1 27 ALA HA   A 34 . HA   1 1 
        208 1 2 1 1 35 VAL QG   A 42 . HG2# 1 1 
        209 1 1 1 1 27 ALA H    A 34 . HN   1 1 
        209 1 2 1 1 27 ALA HA   A 34 . HA   1 1 
        210 1 1 1 1 27 ALA H    A 34 . HN   1 1 
        210 1 2 1 1 27 ALA MB   A 34 . HB1  1 1 
        211 1 1 1 1 27 ALA HA   A 34 . HA   1 1 
        211 1 2 1 1 27 ALA MB   A 34 . HB1  1 1 
        212 1 1 1 1 28 ILE HA   A 35 . HA   1 1 
        212 1 2 1 1 29 GLY H    A 36 . HN   1 1 
        213 1 1 1 1 28 ILE H    A 35 . HN   1 1 
        213 1 2 1 1 29 GLY H    A 36 . HN   1 1 
        214 1 1 1 1 28 ILE HA   A 35 . HA   1 1 
        214 1 2 1 1 32 CYS H    A 39 . HN   1 1 
        215 1 1 1 1 28 ILE H    A 35 . HN   1 1 
        215 1 2 1 1 35 VAL H    A 42 . HN   1 1 
        216 1 1 1 1 28 ILE H    A 35 . HN   1 1 
        216 1 2 1 1 36 GLU H    A 43 . HN   1 1 
        217 1 1 1 1 28 ILE HA   A 35 . HA   1 1 
        217 1 2 1 1 34 LYS H    A 41 . HN   1 1 
        218 1 1 1 1 28 ILE HA   A 35 . HA   1 1 
        218 1 2 1 1 35 VAL H    A 42 . HN   1 1 
        219 1 1 1 1 28 ILE H    A 35 . HN   1 1 
        219 1 2 1 1 28 ILE HA   A 35 . HA   1 1 
        220 1 1 1 1 29 GLY QA   A 36 . HA2  1 1 
        220 1 2 1 1 30 PRO HD3  A 37 . HD1  1 1 
        221 1 1 1 1 29 GLY QA   A 36 . HA1  1 1 
        221 1 2 1 1 30 PRO HD2  A 37 . HD2  1 1 
        222 1 1 1 1 29 GLY H    A 36 . HN   1 1 
        222 1 2 1 1 30 PRO QD   A 37 . HD#  1 1 
        223 1 1 1 1 29 GLY H    A 36 . HN   1 1 
        223 1 2 1 1 32 CYS H    A 39 . HN   1 1 
        224 1 1 1 1 30 PRO QD   A 37 . HD#  1 1 
        224 1 2 1 1 31 GLN H    A 38 . HN   1 1 
        225 1 1 1 1 30 PRO HA   A 37 . HA   1 1 
        225 1 2 1 1 30 PRO HB3  A 37 . HB1  1 1 
        226 1 1 1 1 31 GLN HA   A 38 . HA   1 1 
        226 1 2 1 1 32 CYS H    A 39 . HN   1 1 
        227 1 1 1 1 31 GLN H    A 38 . HN   1 1 
        227 1 2 1 1 32 CYS H    A 39 . HN   1 1 
        228 1 1 1 1 29 GLY QA   A 36 . HA1  1 1 
        228 1 2 1 1 31 GLN QB   A 38 . HB2  1 1 
        229 1 1 1 1 30 PRO HD2  A 37 . HD2  1 1 
        229 1 2 1 1 31 GLN QB   A 38 . HB1  1 1 
        230 1 1 1 1 31 GLN QB   A 38 . HB2  1 1 
        230 1 2 1 1 32 CYS HA   A 39 . HA   1 1 
        231 1 1 1 1 31 GLN QB   A 38 . HB2  1 1 
        231 1 2 1 1 32 CYS QB   A 39 . HB2  1 1 
        232 1 1 1 1  5 ARG H    A 12 . HN   1 1 
        232 1 2 1 1 31 GLN QB   A 38 . HB2  1 1 
        233 1 1 1 1  6 CYS HA   A 13 . HA   1 1 
        233 1 2 1 1 31 GLN QB   A 38 . HB1  1 1 
        234 1 1 1 1 31 GLN H    A 38 . HN   1 1 
        234 1 2 1 1 31 GLN HA   A 38 . HA   1 1 
        235 1 1 1 1 31 GLN H    A 38 . HN   1 1 
        235 1 2 1 1 31 GLN QB   A 38 . HB#  1 1 
        236 1 1 1 1 31 GLN HA   A 38 . HA   1 1 
        236 1 2 1 1 31 GLN QB   A 38 . HB1  1 1 
        237 1 1 1 1 32 CYS HA   A 39 . HA   1 1 
        237 1 2 1 1 33 SER H    A 40 . HN   1 1 
        238 1 1 1 1 32 CYS QB   A 39 . HB1  1 1 
        238 1 2 1 1 33 SER H    A 40 . HN   1 1 
        239 1 1 1 1 32 CYS HA   A 39 . HA   1 1 
        239 1 2 1 1 34 LYS H    A 41 . HN   1 1 
        240 1 1 1 1  6 CYS H    A 13 . HN   1 1 
        240 1 2 1 1 32 CYS HA   A 39 . HA   1 1 
        241 1 1 1 1  6 CYS H    A 13 . HN   1 1 
        241 1 2 1 1 32 CYS QB   A 39 . HB2  1 1 
        242 1 1 1 1 32 CYS H    A 39 . HN   1 1 
        242 1 2 1 1 32 CYS HA   A 39 . HA   1 1 
        243 1 1 1 1 32 CYS H    A 39 . HN   1 1 
        243 1 2 1 1 32 CYS QB   A 39 . HB1  1 1 
        244 1 1 1 1 32 CYS HA   A 39 . HA   1 1 
        244 1 2 1 1 32 CYS QB   A 39 . HB2  1 1 
        245 1 1 1 1 33 SER HA   A 40 . HA   1 1 
        245 1 2 1 1 34 LYS H    A 41 . HN   1 1 
        246 1 1 1 1 33 SER H    A 40 . HN   1 1 
        246 1 2 1 1 34 LYS H    A 41 . HN   1 1 
        247 1 1 1 1 33 SER QB   A 40 . HB#  1 1 
        247 1 2 1 1 34 LYS H    A 41 . HN   1 1 
        248 1 1 1 1 33 SER H    A 40 . HN   1 1 
        248 1 2 1 1 33 SER HA   A 40 . HA   1 1 
        249 1 1 1 1 33 SER H    A 40 . HN   1 1 
        249 1 2 1 1 33 SER QB   A 40 . HB#  1 1 
        250 1 1 1 1 34 LYS HA   A 41 . HA   1 1 
        250 1 2 1 1 35 VAL H    A 42 . HN   1 1 
        251 1 1 1 1 34 LYS H    A 41 . HN   1 1 
        251 1 2 1 1 35 VAL H    A 42 . HN   1 1 
        252 1 1 1 1 34 LYS QB   A 41 . HB1  1 1 
        252 1 2 1 1 35 VAL H    A 42 . HN   1 1 
        253 1 1 1 1 28 ILE HA   A 35 . HA   1 1 
        253 1 2 1 1 34 LYS HA   A 41 . HA   1 1 
        254 1 1 1 1 34 LYS H    A 41 . HN   1 1 
        254 1 2 1 1 34 LYS HA   A 41 . HA   1 1 
        255 1 1 1 1 34 LYS H    A 41 . HN   1 1 
        255 1 2 1 1 34 LYS QB   A 41 . HB1  1 1 
        256 1 1 1 1 34 LYS HA   A 41 . HA   1 1 
        256 1 2 1 1 34 LYS QB   A 41 . HB1  1 1 
        257 1 1 1 1 35 VAL HA   A 42 . HA   1 1 
        257 1 2 1 1 36 GLU H    A 43 . HN   1 1 
        258 1 1 1 1 35 VAL HB   A 42 . HB   1 1 
        258 1 2 1 1 36 GLU H    A 43 . HN   1 1 
        259 1 1 1 1 28 ILE H    A 35 . HN   1 1 
        259 1 2 1 1 35 VAL HA   A 42 . HA   1 1 
        260 1 1 1 1 28 ILE H    A 35 . HN   1 1 
        260 1 2 1 1 35 VAL HB   A 42 . HB   1 1 
        261 1 1 1 1 35 VAL H    A 42 . HN   1 1 
        261 1 2 1 1 35 VAL HA   A 42 . HA   1 1 
        262 1 1 1 1 35 VAL H    A 42 . HN   1 1 
        262 1 2 1 1 35 VAL HB   A 42 . HB   1 1 
        263 1 1 1 1 35 VAL HA   A 42 . HA   1 1 
        263 1 2 1 1 35 VAL HB   A 42 . HB   1 1 
        264 1 1 1 1 36 GLU HA   A 43 . HA   1 1 
        264 1 2 1 1 37 VAL H    A 44 . HN   1 1 
        265 1 1 1 1 36 GLU QB   A 43 . HB#  1 1 
        265 1 2 1 1 37 VAL H    A 44 . HN   1 1 
        266 1 1 1 1 36 GLU H    A 43 . HN   1 1 
        266 1 2 1 1 36 GLU HA   A 43 . HA   1 1 
        267 1 1 1 1 37 VAL HA   A 44 . HA   1 1 
        267 1 2 1 1 38 VAL H    A 45 . HN   1 1 
        268 1 1 1 1 37 VAL MG2  A 44 . HG2# 1 1 
        268 1 2 1 1 38 VAL H    A 45 . HN   1 1 
        269 1 1 1 1 37 VAL H    A 44 . HN   1 1 
        269 1 2 1 1 49 LEU H    A 56 . HN   1 1 
        270 1 1 1 1 26 PHE H    A 33 . HN   1 1 
        270 1 2 1 1 37 VAL HA   A 44 . HA   1 1 
        271 1 1 1 1 25 VAL MG2  A 32 . HG2# 1 1 
        271 1 2 1 1 37 VAL HA   A 44 . HA   1 1 
        272 1 1 1 1 25 VAL MG1  A 32 . HG1# 1 1 
        272 1 2 1 1 37 VAL HA   A 44 . HA   1 1 
        273 1 1 1 1 25 VAL HA   A 32 . HA   1 1 
        273 1 2 1 1 37 VAL MG2  A 44 . HG2# 1 1 
        274 1 1 1 1 37 VAL MG2  A 44 . HG2# 1 1 
        274 1 2 1 1 49 LEU HB2  A 56 . HB2  1 1 
        275 1 1 1 1 25 VAL MG2  A 32 . HG2# 1 1 
        275 1 2 1 1 37 VAL MG2  A 44 . HG2# 1 1 
        276 1 1 1 1 37 VAL MG2  A 44 . HG2# 1 1 
        276 1 2 1 1 49 LEU H    A 56 . HN   1 1 
        277 1 1 1 1 25 VAL MG1  A 32 . HG1# 1 1 
        277 1 2 1 1 37 VAL MG1  A 44 . HG1# 1 1 
        278 1 1 1 1 37 VAL H    A 44 . HN   1 1 
        278 1 2 1 1 37 VAL HA   A 44 . HA   1 1 
        279 1 1 1 1 37 VAL H    A 44 . HN   1 1 
        279 1 2 1 1 37 VAL HB   A 44 . HB   1 1 
        280 1 1 1 1 37 VAL HA   A 44 . HA   1 1 
        280 1 2 1 1 37 VAL HB   A 44 . HB   1 1 
        281 1 1 1 1 37 VAL HA   A 44 . HA   1 1 
        281 1 2 1 1 37 VAL MG2  A 44 . HG2# 1 1 
        282 1 1 1 1 37 VAL HA   A 44 . HA   1 1 
        282 1 2 1 1 37 VAL MG1  A 44 . HG11 1 1 
        283 1 1 1 1 38 VAL HA   A 45 . HA   1 1 
        283 1 2 1 1 39 ALA H    A 46 . HN   1 1 
        284 1 1 1 1 38 VAL HB   A 45 . HB   1 1 
        284 1 2 1 1 39 ALA H    A 46 . HN   1 1 
        285 1 1 1 1 38 VAL MG2  A 45 . HG2# 1 1 
        285 1 2 1 1 39 ALA H    A 46 . HN   1 1 
        286 1 1 1 1 38 VAL HA   A 45 . HA   1 1 
        286 1 2 1 1 48 CYS HA   A 55 . HA   1 1 
        287 1 1 1 1 38 VAL HA   A 45 . HA   1 1 
        287 1 2 1 1 49 LEU H    A 56 . HN   1 1 
        288 1 1 1 1 38 VAL HA   A 45 . HA   1 1 
        288 1 2 1 1 47 ILE H    A 54 . HN   1 1 
        289 1 1 1 1 38 VAL H    A 45 . HN   1 1 
        289 1 2 1 1 38 VAL HA   A 45 . HA   1 1 
        290 1 1 1 1 38 VAL H    A 45 . HN   1 1 
        290 1 2 1 1 38 VAL HB   A 45 . HB   1 1 
        291 1 1 1 1 38 VAL HA   A 45 . HA   1 1 
        291 1 2 1 1 38 VAL HB   A 45 . HB   1 1 
        292 1 1 1 1 39 ALA HA   A 46 . HA   1 1 
        292 1 2 1 1 40 SER H    A 47 . HN   1 1 
        293 1 1 1 1 38 VAL MG2  A 45 . HG2# 1 1 
        293 1 2 1 1 39 ALA HA   A 46 . HA   1 1 
        294 1 1 1 1 39 ALA HA   A 46 . HA   1 1 
        294 1 2 1 1 40 SER QB   A 47 . HB#  1 1 
        295 1 1 1 1 39 ALA H    A 46 . HN   1 1 
        295 1 2 1 1 47 ILE H    A 54 . HN   1 1 
        296 1 1 1 1 39 ALA H    A 46 . HN   1 1 
        296 1 2 1 1 49 LEU H    A 56 . HN   1 1 
        297 1 1 1 1 24 GLN H    A 31 . HN   1 1 
        297 1 2 1 1 39 ALA HA   A 46 . HA   1 1 
        298 1 1 1 1 23 LEU MD1  A 30 . HD1# 1 1 
        298 1 2 1 1 39 ALA HA   A 46 . HA   1 1 
        299 1 1 1 1 39 ALA H    A 46 . HN   1 1 
        299 1 2 1 1 39 ALA HA   A 46 . HA   1 1 
        300 1 1 1 1 40 SER HA   A 47 . HA   1 1 
        300 1 2 1 1 41 LEU H    A 48 . HN   1 1 
        301 1 1 1 1 40 SER H    A 47 . HN   1 1 
        301 1 2 1 1 41 LEU H    A 48 . HN   1 1 
        302 1 1 1 1 40 SER QB   A 47 . HB#  1 1 
        302 1 2 1 1 41 LEU H    A 48 . HN   1 1 
        303 1 1 1 1 40 SER HA   A 47 . HA   1 1 
        303 1 2 1 1 46 GLU HA   A 53 . HA   1 1 
        304 1 1 1 1 40 SER HA   A 47 . HA   1 1 
        304 1 2 1 1 47 ILE H    A 54 . HN   1 1 
        305 1 1 1 1 40 SER HA   A 47 . HA   1 1 
        305 1 2 1 1 46 GLU QB   A 53 . HB#  1 1 
        306 1 1 1 1 40 SER H    A 47 . HN   1 1 
        306 1 2 1 1 40 SER HA   A 47 . HA   1 1 
        307 1 1 1 1 40 SER H    A 47 . HN   1 1 
        307 1 2 1 1 40 SER HB3  A 47 . HB1  1 1 
        308 1 1 1 1 40 SER H    A 47 . HN   1 1 
        308 1 2 1 1 40 SER HB2  A 47 . HB2  1 1 
        309 1 1 1 1 40 SER HA   A 47 . HA   1 1 
        309 1 2 1 1 40 SER HB3  A 47 . HB1  1 1 
        310 1 1 1 1 40 SER HA   A 47 . HA   1 1 
        310 1 2 1 1 40 SER HB2  A 47 . HB2  1 1 
        311 1 1 1 1 41 LEU HA   A 48 . HA   1 1 
        311 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        312 1 1 1 1 41 LEU H    A 48 . HN   1 1 
        312 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        313 1 1 1 1 41 LEU HB3  A 48 . HB1  1 1 
        313 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        314 1 1 1 1 41 LEU HB2  A 48 . HB2  1 1 
        314 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        315 1 1 1 1 41 LEU H    A 48 . HN   1 1 
        315 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        316 1 1 1 1 41 LEU HA   A 48 . HA   1 1 
        316 1 2 1 1 43 ASN H    A 50 . HN   1 1 
        317 1 1 1 1 41 LEU HB2  A 48 . HB2  1 1 
        317 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        318 1 1 1 1 41 LEU HB3  A 48 . HB1  1 1 
        318 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        319 1 1 1 1 41 LEU QD   A 48 . HD2# 1 1 
        319 1 2 1 1 42 LYS H    A 49 . HN   1 1 
        320 1 1 1 1 41 LEU QD   A 48 . HD2# 1 1 
        320 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        321 1 1 1 1 21 SER H    A 28 . HN   1 1 
        321 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
        322 1 1 1 1 22 ASN H    A 29 . HN   1 1 
        322 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
        323 1 1 1 1 19 MET QB   A 26 . HB1  1 1 
        323 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
        324 1 1 1 1 19 MET QB   A 26 . HB2  1 1 
        324 1 2 1 1 41 LEU QD   A 48 . HD2# 1 1 
        325 1 1 1 1 41 LEU H    A 48 . HN   1 1 
        325 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
        326 1 1 1 1 41 LEU H    A 48 . HN   1 1 
        326 1 2 1 1 41 LEU HB2  A 48 . HB2  1 1 
        327 1 1 1 1 41 LEU H    A 48 . HN   1 1 
        327 1 2 1 1 41 LEU HB3  A 48 . HB1  1 1 
        328 1 1 1 1 41 LEU HA   A 48 . HA   1 1 
        328 1 2 1 1 41 LEU HB2  A 48 . HB2  1 1 
        329 1 1 1 1 41 LEU HA   A 48 . HA   1 1 
        329 1 2 1 1 41 LEU HB3  A 48 . HB1  1 1 
        330 1 1 1 1 41 LEU H    A 48 . HN   1 1 
        330 1 2 1 1 41 LEU QD   A 48 . HD2# 1 1 
        331 1 1 1 1 42 LYS HA   A 49 . HA   1 1 
        331 1 2 1 1 43 ASN H    A 50 . HN   1 1 
        332 1 1 1 1 42 LYS H    A 49 . HN   1 1 
        332 1 2 1 1 43 ASN H    A 50 . HN   1 1 
        333 1 1 1 1 42 LYS HB3  A 49 . HB1  1 1 
        333 1 2 1 1 43 ASN H    A 50 . HN   1 1 
        334 1 1 1 1 42 LYS HB2  A 49 . HB2  1 1 
        334 1 2 1 1 43 ASN H    A 50 . HN   1 1 
        335 1 1 1 1 42 LYS HA   A 49 . HA   1 1 
        335 1 2 1 1 44 GLY H    A 51 . HN   1 1 
        336 1 1 1 1 42 LYS H    A 49 . HN   1 1 
        336 1 2 1 1 42 LYS HA   A 49 . HA   1 1 
        337 1 1 1 1 42 LYS H    A 49 . HN   1 1 
        337 1 2 1 1 42 LYS HB2  A 49 . HB2  1 1 
        338 1 1 1 1 42 LYS H    A 49 . HN   1 1 
        338 1 2 1 1 42 LYS HB3  A 49 . HB1  1 1 
        339 1 1 1 1 42 LYS HA   A 49 . HA   1 1 
        339 1 2 1 1 42 LYS HB3  A 49 . HB1  1 1 
        340 1 1 1 1 42 LYS HA   A 49 . HA   1 1 
        340 1 2 1 1 42 LYS HB2  A 49 . HB2  1 1 
        341 1 1 1 1 43 ASN HA   A 50 . HA   1 1 
        341 1 2 1 1 44 GLY H    A 51 . HN   1 1 
        342 1 1 1 1 43 ASN H    A 50 . HN   1 1 
        342 1 2 1 1 44 GLY H    A 51 . HN   1 1 
        343 1 1 1 1 43 ASN HB3  A 50 . HB1  1 1 
        343 1 2 1 1 44 GLY H    A 51 . HN   1 1 
        344 1 1 1 1 43 ASN HB2  A 50 . HB2  1 1 
        344 1 2 1 1 44 GLY H    A 51 . HN   1 1 
        345 1 1 1 1 43 ASN H    A 50 . HN   1 1 
        345 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        346 1 1 1 1 43 ASN HA   A 50 . HA   1 1 
        346 1 2 1 1 43 ASN HB3  A 50 . HB1  1 1 
        347 1 1 1 1 43 ASN HA   A 50 . HA   1 1 
        347 1 2 1 1 43 ASN HB2  A 50 . HB2  1 1 
        348 1 1 1 1 44 GLY HA3  A 51 . HA1  1 1 
        348 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        349 1 1 1 1 44 GLY HA2  A 51 . HA2  1 1 
        349 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        350 1 1 1 1 44 GLY H    A 51 . HN   1 1 
        350 1 2 1 1 45 LYS H    A 52 . HN   1 1 
        351 1 1 1 1 45 LYS HA   A 52 . HA   1 1 
        351 1 2 1 1 46 GLU H    A 53 . HN   1 1 
        352 1 1 1 1 45 LYS QB   A 52 . HB1  1 1 
        352 1 2 1 1 46 GLU H    A 53 . HN   1 1 
        353 1 1 1 1 45 LYS H    A 52 . HN   1 1 
        353 1 2 1 1 45 LYS HA   A 52 . HA   1 1 
        354 1 1 1 1 45 LYS H    A 52 . HN   1 1 
        354 1 2 1 1 45 LYS QB   A 52 . HB2  1 1 
        355 1 1 1 1 45 LYS H    A 52 . HN   1 1 
        355 1 2 1 1 45 LYS QD   A 52 . HD#  1 1 
        356 1 1 1 1 45 LYS HA   A 52 . HA   1 1 
        356 1 2 1 1 45 LYS QB   A 52 . HB2  1 1 
        357 1 1 1 1 46 GLU HA   A 53 . HA   1 1 
        357 1 2 1 1 47 ILE H    A 54 . HN   1 1 
        358 1 1 1 1 46 GLU H    A 53 . HN   1 1 
        358 1 2 1 1 47 ILE H    A 54 . HN   1 1 
        359 1 1 1 1 46 GLU QB   A 53 . HB#  1 1 
        359 1 2 1 1 47 ILE H    A 54 . HN   1 1 
        360 1 1 1 1 41 LEU H    A 48 . HN   1 1 
        360 1 2 1 1 46 GLU HA   A 53 . HA   1 1 
        361 1 1 1 1 46 GLU HA   A 53 . HA   1 1 
        361 1 2 1 1 46 GLU QB   A 53 . HB#  1 1 
        362 1 1 1 1 47 ILE H    A 54 . HN   1 1 
        362 1 2 1 1 48 CYS H    A 55 . HN   1 1 
        363 1 1 1 1 47 ILE MD   A 54 . HD1# 1 1 
        363 1 2 1 1 48 CYS H    A 55 . HN   1 1 
        364 1 1 1 1 48 CYS HA   A 55 . HA   1 1 
        364 1 2 1 1 49 LEU H    A 56 . HN   1 1 
        365 1 1 1 1 48 CYS H    A 55 . HN   1 1 
        365 1 2 1 1 49 LEU H    A 56 . HN   1 1 
        366 1 1 1 1 48 CYS QB   A 55 . HB2  1 1 
        366 1 2 1 1 49 LEU H    A 56 . HN   1 1 
        367 1 1 1 1 48 CYS HA   A 55 . HA   1 1 
        367 1 2 1 1 49 LEU HB2  A 56 . HB2  1 1 
        368 1 1 1 1 48 CYS HA   A 55 . HA   1 1 
        368 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 1 
        369 1 1 1 1 39 ALA H    A 46 . HN   1 1 
        369 1 2 1 1 48 CYS HA   A 55 . HA   1 1 
        370 1 1 1 1 38 VAL H    A 45 . HN   1 1 
        370 1 2 1 1 48 CYS HA   A 55 . HA   1 1 
        371 1 1 1 1 38 VAL MG1  A 45 . HG1# 1 1 
        371 1 2 1 1 48 CYS HA   A 55 . HA   1 1 
        372 1 1 1 1 48 CYS H    A 55 . HN   1 1 
        372 1 2 1 1 48 CYS QB   A 55 . HB2  1 1 
        373 1 1 1 1 48 CYS HA   A 55 . HA   1 1 
        373 1 2 1 1 48 CYS QB   A 55 . HB2  1 1 
        374 1 1 1 1 49 LEU HA   A 56 . HA   1 1 
        374 1 2 1 1 50 ASP H    A 57 . HN   1 1 
        375 1 1 1 1 49 LEU HB3  A 56 . HB1  1 1 
        375 1 2 1 1 50 ASP H    A 57 . HN   1 1 
        376 1 1 1 1 49 LEU HB2  A 56 . HB2  1 1 
        376 1 2 1 1 50 ASP H    A 57 . HN   1 1 
        377 1 1 1 1 11 THR HB   A 18 . HB   1 1 
        377 1 2 1 1 49 LEU HA   A 56 . HA   1 1 
        378 1 1 1 1 49 LEU H    A 56 . HN   1 1 
        378 1 2 1 1 49 LEU HA   A 56 . HA   1 1 
        379 1 1 1 1 49 LEU H    A 56 . HN   1 1 
        379 1 2 1 1 49 LEU HB3  A 56 . HB1  1 1 
        380 1 1 1 1 49 LEU H    A 56 . HN   1 1 
        380 1 2 1 1 49 LEU HB2  A 56 . HB2  1 1 
        381 1 1 1 1 50 ASP HA   A 57 . HA   1 1 
        381 1 2 1 1 51 PRO QD   A 58 . HD1  1 1 
        382 1 1 1 1 50 ASP HA   A 57 . HA   1 1 
        382 1 2 1 1 52 GLU H    A 59 . HN   1 1 
        383 1 1 1 1 50 ASP H    A 57 . HN   1 1 
        383 1 2 1 1 50 ASP QB   A 57 . HB1  1 1 
        384 1 1 1 1 50 ASP HA   A 57 . HA   1 1 
        384 1 2 1 1 50 ASP QB   A 57 . HB2  1 1 
        385 1 1 1 1 51 PRO QD   A 58 . HD1  1 1 
        385 1 2 1 1 52 GLU H    A 59 . HN   1 1 
        386 1 1 1 1 51 PRO HA   A 58 . HA   1 1 
        386 1 2 1 1 53 ALA H    A 60 . HN   1 1 
        387 1 1 1 1 51 PRO HA   A 58 . HA   1 1 
        387 1 2 1 1 51 PRO HB3  A 58 . HB1  1 1 
        388 1 1 1 1 51 PRO HA   A 58 . HA   1 1 
        388 1 2 1 1 51 PRO HB2  A 58 . HB2  1 1 
        389 1 1 1 1 52 GLU HA   A 59 . HA   1 1 
        389 1 2 1 1 53 ALA H    A 60 . HN   1 1 
        390 1 1 1 1 52 GLU H    A 59 . HN   1 1 
        390 1 2 1 1 53 ALA H    A 60 . HN   1 1 
        391 1 1 1 1 52 GLU H    A 59 . HN   1 1 
        391 1 2 1 1 52 GLU HA   A 59 . HA   1 1 
        392 1 1 1 1 52 GLU H    A 59 . HN   1 1 
        392 1 2 1 1 52 GLU QB   A 59 . HB#  1 1 
        393 1 1 1 1 53 ALA MB   A 60 . HB1  1 1 
        393 1 2 1 1 56 LEU H    A 63 . HN   1 1 
        394 1 1 1 1 53 ALA H    A 60 . HN   1 1 
        394 1 2 1 1 53 ALA HA   A 60 . HA   1 1 
        395 1 1 1 1 53 ALA H    A 60 . HN   1 1 
        395 1 2 1 1 53 ALA MB   A 60 . HB1  1 1 
        396 1 1 1 1 53 ALA HA   A 60 . HA   1 1 
        396 1 2 1 1 53 ALA MB   A 60 . HB1  1 1 
        397 1 1 1 1 54 PRO HA   A 61 . HA   1 1 
        397 1 2 1 1 55 PHE H    A 62 . HN   1 1 
        398 1 1 1 1 54 PRO QB   A 61 . HB#  1 1 
        398 1 2 1 1 55 PHE H    A 62 . HN   1 1 
        399 1 1 1 1 54 PRO HA   A 61 . HA   1 1 
        399 1 2 1 1 57 LYS H    A 64 . HN   1 1 
        400 1 1 1 1 54 PRO HA   A 61 . HA   1 1 
        400 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        401 1 1 1 1 54 PRO HA   A 61 . HA   1 1 
        401 1 2 1 1 57 LYS HB2  A 64 . HB2  1 1 
        402 1 1 1 1 54 PRO HA   A 61 . HA   1 1 
        402 1 2 1 1 57 LYS HB3  A 64 . HB1  1 1 
        403 1 1 1 1 55 PHE HA   A 62 . HA   1 1 
        403 1 2 1 1 56 LEU H    A 63 . HN   1 1 
        404 1 1 1 1 55 PHE H    A 62 . HN   1 1 
        404 1 2 1 1 56 LEU H    A 63 . HN   1 1 
        405 1 1 1 1 55 PHE HB3  A 62 . HB1  1 1 
        405 1 2 1 1 56 LEU H    A 63 . HN   1 1 
        406 1 1 1 1 55 PHE HB2  A 62 . HB2  1 1 
        406 1 2 1 1 56 LEU H    A 63 . HN   1 1 
        407 1 1 1 1 55 PHE H    A 62 . HN   1 1 
        407 1 2 1 1 57 LYS H    A 64 . HN   1 1 
        408 1 1 1 1 55 PHE H    A 62 . HN   1 1 
        408 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        409 1 1 1 1 55 PHE HA   A 62 . HA   1 1 
        409 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        410 1 1 1 1 55 PHE HA   A 62 . HA   1 1 
        410 1 2 1 1 59 VAL H    A 66 . HN   1 1 
        411 1 1 1 1 54 PRO QB   A 61 . HB#  1 1 
        411 1 2 1 1 55 PHE QD   A 62 . HD1  1 1 
        412 1 1 1 1 53 ALA MB   A 60 . HB1  1 1 
        412 1 2 1 1 55 PHE HE2  A 62 . HE1  1 1 
        413 1 1 1 1 15 VAL HA   A 22 . HA   1 1 
        413 1 2 1 1 55 PHE QD   A 62 . HD1  1 1 
        414 1 1 1 1 55 PHE H    A 62 . HN   1 1 
        414 1 2 1 1 55 PHE HB2  A 62 . HB2  1 1 
        415 1 1 1 1 55 PHE H    A 62 . HN   1 1 
        415 1 2 1 1 55 PHE HB3  A 62 . HB1  1 1 
        416 1 1 1 1 55 PHE HA   A 62 . HA   1 1 
        416 1 2 1 1 55 PHE HB2  A 62 . HB2  1 1 
        417 1 1 1 1 55 PHE HA   A 62 . HA   1 1 
        417 1 2 1 1 55 PHE HB3  A 62 . HB1  1 1 
        418 1 1 1 1 55 PHE HA   A 62 . HA   1 1 
        418 1 2 1 1 55 PHE QD   A 62 . HD1  1 1 
        419 1 1 1 1 55 PHE HB3  A 62 . HB1  1 1 
        419 1 2 1 1 55 PHE QD   A 62 . HD1  1 1 
        420 1 1 1 1 55 PHE HB2  A 62 . HB2  1 1 
        420 1 2 1 1 55 PHE QD   A 62 . HD1  1 1 
        421 1 1 1 1 56 LEU HA   A 63 . HA   1 1 
        421 1 2 1 1 57 LYS H    A 64 . HN   1 1 
        422 1 1 1 1 56 LEU H    A 63 . HN   1 1 
        422 1 2 1 1 57 LYS H    A 64 . HN   1 1 
        423 1 1 1 1 56 LEU H    A 63 . HN   1 1 
        423 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        424 1 1 1 1 56 LEU HA   A 63 . HA   1 1 
        424 1 2 1 1 59 VAL H    A 66 . HN   1 1 
        425 1 1 1 1 56 LEU HA   A 63 . HA   1 1 
        425 1 2 1 1 60 ILE H    A 67 . HN   1 1 
        426 1 1 1 1 56 LEU HA   A 63 . HA   1 1 
        426 1 2 1 1 59 VAL HB   A 66 . HB   1 1 
        427 1 1 1 1 56 LEU HA   A 63 . HA   1 1 
        427 1 2 1 1 59 VAL QG   A 66 . HG2# 1 1 
        428 1 1 1 1 56 LEU HA   A 63 . HA   1 1 
        428 1 2 1 1 60 ILE QG   A 67 . HG1# 1 1 
        428 1 2 1 1 60 ILE MG   A 67 . HG2# 1 1 
        429 1 1 1 1 49 LEU MD1  A 56 . HD1# 1 1 
        429 1 2 1 1 56 LEU HA   A 63 . HA   1 1 
        430 1 1 1 1 56 LEU H    A 63 . HN   1 1 
        430 1 2 1 1 56 LEU HA   A 63 . HA   1 1 
        431 1 1 1 1 57 LYS HA   A 64 . HA   1 1 
        431 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        432 1 1 1 1 57 LYS H    A 64 . HN   1 1 
        432 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        433 1 1 1 1 57 LYS HB3  A 64 . HB1  1 1 
        433 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        434 1 1 1 1 57 LYS HB2  A 64 . HB2  1 1 
        434 1 2 1 1 58 LYS H    A 65 . HN   1 1 
        435 1 1 1 1 57 LYS H    A 64 . HN   1 1 
        435 1 2 1 1 57 LYS HA   A 64 . HA   1 1 
        436 1 1 1 1 57 LYS H    A 64 . HN   1 1 
        436 1 2 1 1 57 LYS HB3  A 64 . HB1  1 1 
        437 1 1 1 1 57 LYS H    A 64 . HN   1 1 
        437 1 2 1 1 57 LYS HB2  A 64 . HB2  1 1 
        438 1 1 1 1 57 LYS HA   A 64 . HA   1 1 
        438 1 2 1 1 57 LYS HB3  A 64 . HB1  1 1 
        439 1 1 1 1 57 LYS HA   A 64 . HA   1 1 
        439 1 2 1 1 57 LYS HB2  A 64 . HB2  1 1 
        440 1 1 1 1 58 LYS HA   A 65 . HA   1 1 
        440 1 2 1 1 59 VAL H    A 66 . HN   1 1 
        441 1 1 1 1 58 LYS H    A 65 . HN   1 1 
        441 1 2 1 1 59 VAL H    A 66 . HN   1 1 
        442 1 1 1 1 58 LYS QB   A 65 . HB#  1 1 
        442 1 2 1 1 59 VAL H    A 66 . HN   1 1 
        443 1 1 1 1 58 LYS H    A 65 . HN   1 1 
        443 1 2 1 1 60 ILE H    A 67 . HN   1 1 
        444 1 1 1 1 58 LYS HA   A 65 . HA   1 1 
        444 1 2 1 1 60 ILE H    A 67 . HN   1 1 
        445 1 1 1 1 58 LYS HA   A 65 . HA   1 1 
        445 1 2 1 1 61 GLN H    A 68 . HN   1 1 
        446 1 1 1 1 58 LYS HA   A 65 . HA   1 1 
        446 1 2 1 1 62 LYS H    A 69 . HN   1 1 
        447 1 1 1 1 58 LYS HA   A 65 . HA   1 1 
        447 1 2 1 1 61 GLN HB3  A 68 . HB1  1 1 
        448 1 1 1 1 58 LYS HA   A 65 . HA   1 1 
        448 1 2 1 1 61 GLN HB2  A 68 . HB2  1 1 
        449 1 1 1 1 58 LYS H    A 65 . HN   1 1 
        449 1 2 1 1 58 LYS HA   A 65 . HA   1 1 
        450 1 1 1 1 59 VAL HA   A 66 . HA   1 1 
        450 1 2 1 1 60 ILE H    A 67 . HN   1 1 
        451 1 1 1 1 59 VAL H    A 66 . HN   1 1 
        451 1 2 1 1 60 ILE H    A 67 . HN   1 1 
        452 1 1 1 1 59 VAL H    A 66 . HN   1 1 
        452 1 2 1 1 61 GLN H    A 68 . HN   1 1 
        453 1 1 1 1 59 VAL HA   A 66 . HA   1 1 
        453 1 2 1 1 62 LYS H    A 69 . HN   1 1 
        454 1 1 1 1 59 VAL HA   A 66 . HA   1 1 
        454 1 2 1 1 62 LYS HB2  A 69 . HB2  1 1 
        455 1 1 1 1 59 VAL HA   A 66 . HA   1 1 
        455 1 2 1 1 62 LYS HB3  A 69 . HB1  1 1 
        456 1 1 1 1 17 PRO QB   A 24 . HB1  1 1 
        456 1 2 1 1 59 VAL HA   A 66 . HA   1 1 
        457 1 1 1 1 17 PRO QG   A 24 . HG#  1 1 
        457 1 2 1 1 59 VAL HA   A 66 . HA   1 1 
        458 1 1 1 1 17 PRO QD   A 24 . HD1  1 1 
        458 1 2 1 1 59 VAL HA   A 66 . HA   1 1 
        459 1 1 1 1 59 VAL H    A 66 . HN   1 1 
        459 1 2 1 1 59 VAL HB   A 66 . HB   1 1 
        460 1 1 1 1 59 VAL HA   A 66 . HA   1 1 
        460 1 2 1 1 59 VAL HB   A 66 . HB   1 1 
        461 1 1 1 1 60 ILE HA   A 67 . HA   1 1 
        461 1 2 1 1 61 GLN H    A 68 . HN   1 1 
        462 1 1 1 1 60 ILE H    A 67 . HN   1 1 
        462 1 2 1 1 61 GLN H    A 68 . HN   1 1 
        463 1 1 1 1 60 ILE HB   A 67 . HB   1 1 
        463 1 2 1 1 61 GLN H    A 68 . HN   1 1 
        464 1 1 1 1 60 ILE HA   A 67 . HA   1 1 
        464 1 2 1 1 63 ILE H    A 70 . HN   1 1 
        465 1 1 1 1 60 ILE H    A 67 . HN   1 1 
        465 1 2 1 1 60 ILE HA   A 67 . HA   1 1 
        466 1 1 1 1 60 ILE H    A 67 . HN   1 1 
        466 1 2 1 1 60 ILE HB   A 67 . HB   1 1 
        467 1 1 1 1 60 ILE HA   A 67 . HA   1 1 
        467 1 2 1 1 60 ILE HB   A 67 . HB   1 1 
        468 1 1 1 1 61 GLN H    A 68 . HN   1 1 
        468 1 2 1 1 62 LYS H    A 69 . HN   1 1 
        469 1 1 1 1 61 GLN HB3  A 68 . HB1  1 1 
        469 1 2 1 1 62 LYS H    A 69 . HN   1 1 
        470 1 1 1 1 61 GLN HB2  A 68 . HB2  1 1 
        470 1 2 1 1 62 LYS H    A 69 . HN   1 1 
        471 1 1 1 1 61 GLN H    A 68 . HN   1 1 
        471 1 2 1 1 63 ILE H    A 70 . HN   1 1 
        472 1 1 1 1 61 GLN HA   A 68 . HA   1 1 
        472 1 2 1 1 64 LEU H    A 71 . HN   1 1 
        473 1 1 1 1 61 GLN HA   A 68 . HA   1 1 
        473 1 2 1 1 64 LEU QB   A 71 . HB#  1 1 
        474 1 1 1 1 61 GLN H    A 68 . HN   1 1 
        474 1 2 1 1 61 GLN HA   A 68 . HA   1 1 
        475 1 1 1 1 62 LYS HA   A 69 . HA   1 1 
        475 1 2 1 1 63 ILE H    A 70 . HN   1 1 
        476 1 1 1 1 62 LYS H    A 69 . HN   1 1 
        476 1 2 1 1 63 ILE H    A 70 . HN   1 1 
        477 1 1 1 1 62 LYS HB2  A 69 . HB2  1 1 
        477 1 2 1 1 63 ILE H    A 70 . HN   1 1 
        478 1 1 1 1 62 LYS HB3  A 69 . HB1  1 1 
        478 1 2 1 1 63 ILE H    A 70 . HN   1 1 
        479 1 1 1 1 62 LYS H    A 69 . HN   1 1 
        479 1 2 1 1 64 LEU H    A 71 . HN   1 1 
        480 1 1 1 1 62 LYS HA   A 69 . HA   1 1 
        480 1 2 1 1 64 LEU H    A 71 . HN   1 1 
        481 1 1 1 1 62 LYS HA   A 69 . HA   1 1 
        481 1 2 1 1 65 ASP H    A 72 . HN   1 1 
        482 1 1 1 1 62 LYS H    A 69 . HN   1 1 
        482 1 2 1 1 62 LYS HA   A 69 . HA   1 1 
        483 1 1 1 1 62 LYS H    A 69 . HN   1 1 
        483 1 2 1 1 62 LYS HB2  A 69 . HB2  1 1 
        484 1 1 1 1 62 LYS HA   A 69 . HA   1 1 
        484 1 2 1 1 62 LYS HB3  A 69 . HB1  1 1 
        485 1 1 1 1 63 ILE HA   A 70 . HA   1 1 
        485 1 2 1 1 64 LEU H    A 71 . HN   1 1 
        486 1 1 1 1 63 ILE H    A 70 . HN   1 1 
        486 1 2 1 1 64 LEU H    A 71 . HN   1 1 
        487 1 1 1 1 63 ILE HA   A 70 . HA   1 1 
        487 1 2 1 1 66 GLY H    A 73 . HN   1 1 
        488 1 1 1 1 63 ILE HA   A 70 . HA   1 1 
        488 1 2 1 1 67 GLY H    A 74 . HN   1 1 
        489 1 1 1 1 63 ILE H    A 70 . HN   1 1 
        489 1 2 1 1 63 ILE HA   A 70 . HA   1 1 
        490 1 1 1 1 64 LEU HA   A 71 . HA   1 1 
        490 1 2 1 1 65 ASP H    A 72 . HN   1 1 
        491 1 1 1 1 64 LEU H    A 71 . HN   1 1 
        491 1 2 1 1 65 ASP H    A 72 . HN   1 1 
        492 1 1 1 1 64 LEU HB3  A 71 . HB1  1 1 
        492 1 2 1 1 65 ASP H    A 72 . HN   1 1 
        493 1 1 1 1 64 LEU HB2  A 71 . HB2  1 1 
        493 1 2 1 1 65 ASP H    A 72 . HN   1 1 
        494 1 1 1 1 64 LEU H    A 71 . HN   1 1 
        494 1 2 1 1 66 GLY H    A 73 . HN   1 1 
        495 1 1 1 1 64 LEU HA   A 71 . HA   1 1 
        495 1 2 1 1 67 GLY H    A 74 . HN   1 1 
        496 1 1 1 1 64 LEU HA   A 71 . HA   1 1 
        496 1 2 1 1 68 ASN H    A 75 . HN   1 1 
        497 1 1 1 1 64 LEU H    A 71 . HN   1 1 
        497 1 2 1 1 64 LEU HA   A 71 . HA   1 1 
        498 1 1 1 1 64 LEU H    A 71 . HN   1 1 
        498 1 2 1 1 64 LEU QB   A 71 . HB#  1 1 
        499 1 1 1 1 65 ASP HA   A 72 . HA   1 1 
        499 1 2 1 1 66 GLY H    A 73 . HN   1 1 
        500 1 1 1 1 65 ASP H    A 72 . HN   1 1 
        500 1 2 1 1 66 GLY H    A 73 . HN   1 1 
        501 1 1 1 1 65 ASP HA   A 72 . HA   1 1 
        501 1 2 1 1 67 GLY H    A 74 . HN   1 1 
        502 1 1 1 1 65 ASP HA   A 72 . HA   1 1 
        502 1 2 1 1 68 ASN H    A 75 . HN   1 1 
        503 1 1 1 1 65 ASP HA   A 72 . HA   1 1 
        503 1 2 1 1 68 ASN QB   A 75 . HB1  1 1 
        504 1 1 1 1 65 ASP H    A 72 . HN   1 1 
        504 1 2 1 1 65 ASP HA   A 72 . HA   1 1 
        505 1 1 1 1 66 GLY H    A 73 . HN   1 1 
        505 1 2 1 1 67 GLY H    A 74 . HN   1 1 
        506 1 1 1 1 66 GLY HA2  A 73 . HA2  1 1 
        506 1 2 1 1 67 GLY H    A 74 . HN   1 1 
        507 1 1 1 1 66 GLY H    A 73 . HN   1 1 
        507 1 2 1 1 66 GLY HA3  A 73 . HA1  1 1 
        508 1 1 1 1 67 GLY H    A 74 . HN   1 1 
        508 1 2 1 1 68 ASN H    A 75 . HN   1 1 
        509 1 1 1 1 68 ASN HA   A 75 . HA   1 1 
        509 1 2 1 1 69 LYS H    A 76 . HN   1 1 
        510 1 1 1 1 68 ASN H    A 75 . HN   1 1 
        510 1 2 1 1 69 LYS H    A 76 . HN   1 1 
        511 1 1 1 1 68 ASN QB   A 75 . HB1  1 1 
        511 1 2 1 1 69 LYS H    A 76 . HN   1 1 
        512 1 1 1 1 68 ASN HA   A 75 . HA   1 1 
        512 1 2 1 1 70 GLU H    A 77 . HN   1 1 
        513 1 1 1 1 68 ASN H    A 75 . HN   1 1 
        513 1 2 1 1 68 ASN HA   A 75 . HA   1 1 
        514 1 1 1 1 68 ASN H    A 75 . HN   1 1 
        514 1 2 1 1 68 ASN QB   A 75 . HB1  1 1 
        515 1 1 1 1 69 LYS HA   A 76 . HA   1 1 
        515 1 2 1 1 70 GLU H    A 77 . HN   1 1 
        516 1 1 1 1 69 LYS H    A 76 . HN   1 1 
        516 1 2 1 1 70 GLU H    A 77 . HN   1 1 
        517 1 1 1 1 69 LYS HB3  A 76 . HB1  1 1 
        517 1 2 1 1 70 GLU H    A 77 . HN   1 1 
        518 1 1 1 1 69 LYS HB2  A 76 . HB2  1 1 
        518 1 2 1 1 70 GLU H    A 77 . HN   1 1 
        519 1 1 1 1 69 LYS H    A 76 . HN   1 1 
        519 1 2 1 1 69 LYS HA   A 76 . HA   1 1 
        520 1 1 1 1 69 LYS H    A 76 . HN   1 1 
        520 1 2 1 1 69 LYS HB2  A 76 . HB2  1 1 
        521 1 1 1 1 69 LYS H    A 76 . HN   1 1 
        521 1 2 1 1 69 LYS HB3  A 76 . HB1  1 1 
        522 1 1 1 1 69 LYS HA   A 76 . HA   1 1 
        522 1 2 1 1 69 LYS HB2  A 76 . HB2  1 1 
        523 1 1 1 1 69 LYS HA   A 76 . HA   1 1 
        523 1 2 1 1 69 LYS HB3  A 76 . HB1  1 1 
        524 1 1 1 1 70 GLU H    A 77 . HN   1 1 
        524 1 2 1 1 70 GLU HA   A 77 . HA   1 1 
        525 1 1 1 1 70 GLU H    A 77 . HN   1 1 
        525 1 2 1 1 70 GLU QB   A 77 . HB#  1 1 
        526 1 1 1 1 70 GLU HA   A 77 . HA   1 1 
        526 1 2 1 1 70 GLU QB   A 77 . HB#  1 1 
        527 1 1 2 1  1 LEU HA   B  8 . HA   1 1 
        527 1 2 2 1  1 LEU HB3  B  8 . HB1  1 1 
        528 1 1 2 1  1 LEU HA   B  8 . HA   1 1 
        528 1 2 2 1  1 LEU HB2  B  8 . HB2  1 1 
        529 1 1 2 1  2 ARG HA   B  9 . HA   1 1 
        529 1 2 2 1  3 GLU H    B 10 . HN   1 1 
        530 1 1 2 1  2 ARG H    B  9 . HN   1 1 
        530 1 2 2 1  2 ARG HB2  B  9 . HB1  1 1 
        531 1 1 2 1  2 ARG H    B  9 . HN   1 1 
        531 1 2 2 1  2 ARG HB3  B  9 . HB2  1 1 
        532 1 1 2 1  2 ARG H    B  9 . HN   1 1 
        532 1 2 2 1  2 ARG QD   B  9 . HD#  1 1 
        533 1 1 2 1  2 ARG HA   B  9 . HA   1 1 
        533 1 2 2 1  2 ARG HB2  B  9 . HB1  1 1 
        534 1 1 2 1  2 ARG HA   B  9 . HA   1 1 
        534 1 2 2 1  2 ARG HB3  B  9 . HB2  1 1 
        535 1 1 2 1  3 GLU HA   B 10 . HA   1 1 
        535 1 2 2 1  4 LEU H    B 11 . HN   1 1 
        536 1 1 2 1  3 GLU H    B 10 . HN   1 1 
        536 1 2 2 1  3 GLU HA   B 10 . HA   1 1 
        537 1 1 2 1  3 GLU H    B 10 . HN   1 1 
        537 1 2 2 1  3 GLU QB   B 10 . HB1  1 1 
        538 1 1 2 1  3 GLU HA   B 10 . HA   1 1 
        538 1 2 2 1  3 GLU QB   B 10 . HB1  1 1 
        539 1 1 2 1  4 LEU HA   B 11 . HA   1 1 
        539 1 2 2 1  5 ARG H    B 12 . HN   1 1 
        540 1 1 2 1  4 LEU H    B 11 . HN   1 1 
        540 1 2 2 1  4 LEU HA   B 11 . HA   1 1 
        541 1 1 2 1  4 LEU H    B 11 . HN   1 1 
        541 1 2 2 1  4 LEU HB2  B 11 . HB2  1 1 
        542 1 1 2 1  4 LEU H    B 11 . HN   1 1 
        542 1 2 2 1  4 LEU HB3  B 11 . HB1  1 1 
        543 1 1 2 1  4 LEU HA   B 11 . HA   1 1 
        543 1 2 2 1  4 LEU HB2  B 11 . HB2  1 1 
        544 1 1 2 1  4 LEU HA   B 11 . HA   1 1 
        544 1 2 2 1  4 LEU HB3  B 11 . HB1  1 1 
        545 1 1 2 1  4 LEU HG   B 11 . HG   1 1 
        545 1 2 2 1 31 GLN QB   B 38 . HB2  1 1 
        546 1 1 2 1  5 ARG HA   B 12 . HA   1 1 
        546 1 2 2 1  6 CYS H    B 13 . HN   1 1 
        547 1 1 2 1  5 ARG HA   B 12 . HA   1 1 
        547 1 2 2 1 31 GLN HA   B 38 . HA   1 1 
        548 1 1 2 1  5 ARG HA   B 12 . HA   1 1 
        548 1 2 2 1 31 GLN QB   B 38 . HB2  1 1 
        549 1 1 2 1  5 ARG H    B 12 . HN   1 1 
        549 1 2 2 1  5 ARG QB   B 12 . HB1  1 1 
        550 1 1 2 1  5 ARG H    B 12 . HN   1 1 
        550 1 2 2 1  5 ARG QD   B 12 . HD#  1 1 
        551 1 1 2 1  5 ARG HA   B 12 . HA   1 1 
        551 1 2 2 1  5 ARG QB   B 12 . HB1  1 1 
        552 1 1 2 1  6 CYS HA   B 13 . HA   1 1 
        552 1 2 2 1  7 VAL H    B 14 . HN   1 1 
        553 1 1 2 1  6 CYS HB3  B 13 . HB1  1 1 
        553 1 2 2 1  7 VAL H    B 14 . HN   1 1 
        554 1 1 2 1  6 CYS HB2  B 13 . HB2  1 1 
        554 1 2 2 1  7 VAL H    B 14 . HN   1 1 
        555 1 1 2 1  6 CYS HA   B 13 . HA   1 1 
        555 1 2 2 1  8 CYS H    B 15 . HN   1 1 
        556 1 1 2 1  6 CYS HB3  B 13 . HB1  1 1 
        556 1 2 2 1  8 CYS H    B 15 . HN   1 1 
        557 1 1 2 1  6 CYS HB3  B 13 . HB1  1 1 
        557 1 2 2 1 32 CYS QB   B 39 . HB2  1 1 
        558 1 1 2 1  6 CYS HB2  B 13 . HB2  1 1 
        558 1 2 2 1 32 CYS QB   B 39 . HB1  1 1 
        559 1 1 2 1  6 CYS HA   B 13 . HA   1 1 
        559 1 2 2 1 32 CYS QB   B 39 . HB2  1 1 
        560 1 1 2 1  6 CYS H    B 13 . HN   1 1 
        560 1 2 2 1  6 CYS HB3  B 13 . HB1  1 1 
        561 1 1 2 1  6 CYS H    B 13 . HN   1 1 
        561 1 2 2 1  6 CYS HB2  B 13 . HB2  1 1 
        562 1 1 2 1  6 CYS HA   B 13 . HA   1 1 
        562 1 2 2 1  6 CYS HB3  B 13 . HB1  1 1 
        563 1 1 2 1  6 CYS HA   B 13 . HA   1 1 
        563 1 2 2 1  6 CYS HB2  B 13 . HB2  1 1 
        564 1 1 2 1  7 VAL HA   B 14 . HA   1 1 
        564 1 2 2 1  8 CYS H    B 15 . HN   1 1 
        565 1 1 2 1  7 VAL H    B 14 . HN   1 1 
        565 1 2 2 1  8 CYS H    B 15 . HN   1 1 
        566 1 1 2 1  7 VAL MG1  B 14 . HG13 1 1 
        566 1 2 2 1 38 VAL MG2  B 45 . HG21 1 1 
        567 1 1 2 1  8 CYS HA   B 15 . HA   1 1 
        567 1 2 2 1  9 LEU H    B 16 . HN   1 1 
        568 1 1 2 1  8 CYS QB   B 15 . HB2  1 1 
        568 1 2 2 1  9 LEU H    B 16 . HN   1 1 
        569 1 1 2 1  8 CYS HA   B 15 . HA   1 1 
        569 1 2 2 1 10 GLN H    B 17 . HN   1 1 
        570 1 1 2 1  8 CYS QB   B 15 . HB1  1 1 
        570 1 2 2 1 10 GLN H    B 17 . HN   1 1 
        571 1 1 2 1  8 CYS QB   B 15 . HB1  1 1 
        571 1 2 2 1 48 CYS QB   B 55 . HB1  1 1 
        572 1 1 2 1  8 CYS H    B 15 . HN   1 1 
        572 1 2 2 1  8 CYS HA   B 15 . HA   1 1 
        573 1 1 2 1  8 CYS H    B 15 . HN   1 1 
        573 1 2 2 1  8 CYS QB   B 15 . HB2  1 1 
        574 1 1 2 1  8 CYS QB   B 15 . HB2  1 1 
        574 1 2 2 1 37 VAL MG2  B 44 . HG22 1 1 
        575 1 1 2 1  8 CYS HA   B 15 . HA   1 1 
        575 1 2 2 1  8 CYS QB   B 15 . HB2  1 1 
        576 1 1 2 1  9 LEU HA   B 16 . HA   1 1 
        576 1 2 2 1 10 GLN H    B 17 . HN   1 1 
        577 1 1 2 1  9 LEU H    B 16 . HN   1 1 
        577 1 2 2 1 10 GLN H    B 17 . HN   1 1 
        578 1 1 2 1  9 LEU H    B 16 . HN   1 1 
        578 1 2 2 1  9 LEU HA   B 16 . HA   1 1 
        579 1 1 2 1 10 GLN HA   B 17 . HA   1 1 
        579 1 2 2 1 11 THR H    B 18 . HN   1 1 
        580 1 1 2 1 10 GLN H    B 17 . HN   1 1 
        580 1 2 2 1 11 THR H    B 18 . HN   1 1 
        581 1 1 2 1 10 GLN QB   B 17 . HB#  1 1 
        581 1 2 2 1 11 THR H    B 18 . HN   1 1 
        582 1 1 2 1 10 GLN H    B 17 . HN   1 1 
        582 1 2 2 1 11 THR HA   B 18 . HA   1 1 
        583 1 1 2 1 10 GLN H    B 17 . HN   1 1 
        583 1 2 2 1 11 THR HB   B 18 . HB#  1 1 
        584 1 1 2 1 10 GLN HA   B 17 . HA   1 1 
        584 1 2 2 1 11 THR HB   B 18 . HB#  1 1 
        585 1 1 2 1 10 GLN QG   B 17 . HG2  1 1 
        585 1 2 2 1 48 CYS QB   B 55 . HB2  1 1 
        586 1 1 2 1 10 GLN QG   B 17 . HG2  1 1 
        586 1 2 2 1 48 CYS H    B 55 . HN   1 1 
        587 1 1 2 1 11 THR HA   B 18 . HA   1 1 
        587 1 2 2 1 12 THR H    B 19 . HN   1 1 
        588 1 1 2 1 11 THR H    B 18 . HN   1 1 
        588 1 2 2 1 12 THR H    B 19 . HN   1 1 
        589 1 1 2 1 11 THR HB   B 18 . HB   1 1 
        589 1 2 2 1 12 THR H    B 19 . HN   1 1 
        590 1 1 2 1  8 CYS QB   B 15 . HB#  1 1 
        590 1 2 2 1 11 THR MG   B 18 . HG2# 1 1 
        591 1 1 2 1 10 GLN HA   B 17 . HA   1 1 
        591 1 2 2 1 11 THR MG   B 18 . HG2# 1 1 
        592 1 1 2 1 11 THR MG   B 18 . HG2# 1 1 
        592 1 2 2 1 12 THR H    B 19 . HN   1 1 
        593 1 1 2 1 11 THR HB   B 18 . HB   1 1 
        593 1 2 2 1 50 ASP QB   B 57 . HB2  1 1 
        594 1 1 2 1 11 THR HB   B 18 . HB   1 1 
        594 1 2 2 1 50 ASP H    B 57 . HN   1 1 
        595 1 1 2 1 11 THR MG   B 18 . HG2# 1 1 
        595 1 2 2 1 50 ASP H    B 57 . HN   1 1 
        596 1 1 2 1 11 THR MG   B 18 . HG2# 1 1 
        596 1 2 2 1 48 CYS HA   B 55 . HA   1 1 
        597 1 1 2 1 11 THR MG   B 18 . HG2# 1 1 
        597 1 2 2 1 48 CYS QB   B 55 . HB1  1 1 
        598 1 1 2 1 11 THR HA   B 18 . HA   1 1 
        598 1 2 2 1 49 LEU HA   B 56 . HA   1 1 
        599 1 1 2 1 11 THR MG   B 18 . HG2# 1 1 
        599 1 2 2 1 49 LEU HA   B 56 . HA   1 1 
        600 1 1 2 1 11 THR H    B 18 . HN   1 1 
        600 1 2 2 1 11 THR HA   B 18 . HA   1 1 
        601 1 1 2 1 11 THR H    B 18 . HN   1 1 
        601 1 2 2 1 11 THR HB   B 18 . HB   1 1 
        602 1 1 2 1 11 THR HA   B 18 . HA   1 1 
        602 1 2 2 1 11 THR HB   B 18 . HB   1 1 
        603 1 1 2 1 12 THR HA   B 19 . HA   1 1 
        603 1 2 2 1 13 GLN H    B 20 . HN   1 1 
        604 1 1 2 1 12 THR HB   B 19 . HB#  1 1 
        604 1 2 2 1 13 GLN H    B 20 . HN   1 1 
        605 1 1 2 1 12 THR HB   B 19 . HB   1 1 
        605 1 2 2 1 13 GLN HA   B 20 . HA   1 1 
        606 1 1 2 1 12 THR H    B 19 . HN   1 1 
        606 1 2 2 1 48 CYS H    B 55 . HN   1 1 
        607 1 1 2 1 12 THR HG1  B 19 . HG1  1 1 
        607 1 2 2 1 47 ILE MD   B 54 . HD13 1 1 
        608 1 1 2 1 12 THR H    B 19 . HN   1 1 
        608 1 2 2 1 12 THR HA   B 19 . HA   1 1 
        609 1 1 2 1 12 THR H    B 19 . HN   1 1 
        609 1 2 2 1 12 THR HB   B 19 . HB#  1 1 
        610 1 1 2 1 12 THR HA   B 19 . HA   1 1 
        610 1 2 2 1 12 THR HB   B 19 . HB#  1 1 
        611 1 1 2 1 13 GLN HA   B 20 . HA   1 1 
        611 1 2 2 1 14 GLY H    B 21 . HN   1 1 
        612 1 1 2 1 13 GLN H    B 20 . HN   1 1 
        612 1 2 2 1 14 GLY H    B 21 . HN   1 1 
        613 1 1 2 1 13 GLN QB   B 20 . HB#  1 1 
        613 1 2 2 1 14 GLY H    B 21 . HN   1 1 
        614 1 1 2 1 13 GLN H    B 20 . HN   1 1 
        614 1 2 2 1 13 GLN HA   B 20 . HA   1 1 
        615 1 1 2 1 13 GLN H    B 20 . HN   1 1 
        615 1 2 2 1 13 GLN QB   B 20 . HB#  1 1 
        616 1 1 2 1 13 GLN HA   B 20 . HA   1 1 
        616 1 2 2 1 13 GLN QB   B 20 . HB1  1 1 
        617 1 1 2 1 15 VAL HA   B 22 . HA   1 1 
        617 1 2 2 1 16 HIS H    B 23 . HN   1 1 
        618 1 1 2 1 15 VAL H    B 22 . HN   1 1 
        618 1 2 2 1 15 VAL HA   B 22 . HA   1 1 
        619 1 1 2 1 16 HIS HA   B 23 . HA   1 1 
        619 1 2 2 1 17 PRO QD   B 24 . HD1  1 1 
        620 1 1 2 1 16 HIS H    B 23 . HN   1 1 
        620 1 2 2 1 17 PRO QD   B 24 . HD#  1 1 
        621 1 1 2 1 16 HIS H    B 23 . HN   1 1 
        621 1 2 2 1 19 MET H    B 26 . HN   1 1 
        622 1 1 2 1 16 HIS HD2  B 23 . HD2  1 1 
        622 1 2 2 1 17 PRO QD   B 24 . HD1  1 1 
        623 1 1 2 1 16 HIS HD2  B 23 . HD2  1 1 
        623 1 2 2 1 18 LYS HB2  B 25 . HB2  1 1 
        624 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        624 1 2 2 1 17 PRO QD   B 24 . HD1  1 1 
        625 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        625 1 2 2 1 17 PRO HG2  B 24 . HG2  1 1 
        626 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        626 1 2 2 1 18 LYS HB2  B 25 . HB2  1 1 
        627 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        627 1 2 2 1 18 LYS HB3  B 25 . HB1  1 1 
        628 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        628 1 2 2 1 18 LYS H    B 25 . HN   1 1 
        629 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        629 1 2 2 1 18 LYS HA   B 25 . HA   1 1 
        630 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        630 1 2 2 1 18 LYS QD   B 25 . HD#  1 1 
        631 1 1 2 1 16 HIS HE1  B 23 . HE1  1 1 
        631 1 2 2 1 18 LYS QE   B 25 . HE#  1 1 
        632 1 1 2 1 16 HIS HA   B 23 . HA   1 1 
        632 1 2 2 1 17 PRO QG   B 24 . HG#  1 1 
        633 1 1 2 1 16 HIS HA   B 23 . HA   1 1 
        633 1 2 2 1 59 VAL HB   B 66 . HB   1 1 
        634 1 1 2 1 16 HIS HA   B 23 . HA   1 1 
        634 1 2 2 1 59 VAL QG   B 66 . HG1# 1 1 
        635 1 1 2 1 16 HIS H    B 23 . HN   1 1 
        635 1 2 2 1 16 HIS QB   B 23 . HB2  1 1 
        636 1 1 2 1 16 HIS HA   B 23 . HA   1 1 
        636 1 2 2 1 16 HIS QB   B 23 . HB2  1 1 
        637 1 1 2 1 16 HIS HA   B 23 . HA   1 1 
        637 1 2 2 1 16 HIS HD2  B 23 . HD2  1 1 
        638 1 1 2 1 16 HIS QB   B 23 . HB1  1 1 
        638 1 2 2 1 16 HIS HD2  B 23 . HD2  1 1 
        639 1 1 2 1 17 PRO HA   B 24 . HA   1 1 
        639 1 2 2 1 18 LYS H    B 25 . HN   1 1 
        640 1 1 2 1 17 PRO HA   B 24 . HA   1 1 
        640 1 2 2 1 19 MET H    B 26 . HN   1 1 
        641 1 1 2 1 17 PRO HA   B 24 . HA   1 1 
        641 1 2 2 1 20 ILE H    B 27 . HN   1 1 
        642 1 1 2 1 17 PRO HA   B 24 . HA   1 1 
        642 1 2 2 1 20 ILE QG   B 27 . HG1# 1 1 
        643 1 1 2 1 17 PRO HA   B 24 . HA   1 1 
        643 1 2 2 1 59 VAL HB   B 66 . HB   1 1 
        644 1 1 2 1 17 PRO HA   B 24 . HA   1 1 
        644 1 2 2 1 59 VAL QG   B 66 . HG1# 1 1 
        645 1 1 2 1 17 PRO QD   B 24 . HD1  1 1 
        645 1 2 2 1 59 VAL QG   B 66 . HG1# 1 1 
        646 1 1 2 1 18 LYS HA   B 25 . HA   1 1 
        646 1 2 2 1 19 MET H    B 26 . HN   1 1 
        647 1 1 2 1 18 LYS H    B 25 . HN   1 1 
        647 1 2 2 1 19 MET H    B 26 . HN   1 1 
        648 1 1 2 1 18 LYS H    B 25 . HN   1 1 
        648 1 2 2 1 18 LYS HA   B 25 . HA   1 1 
        649 1 1 2 1 18 LYS HA   B 25 . HA   1 1 
        649 1 2 2 1 18 LYS HB3  B 25 . HB1  1 1 
        650 1 1 2 1 18 LYS HA   B 25 . HA   1 1 
        650 1 2 2 1 18 LYS HB2  B 25 . HB2  1 1 
        651 1 1 2 1 19 MET HA   B 26 . HA   1 1 
        651 1 2 2 1 20 ILE H    B 27 . HN   1 1 
        652 1 1 2 1 19 MET QB   B 26 . HB1  1 1 
        652 1 2 2 1 20 ILE H    B 27 . HN   1 1 
        653 1 1 2 1 16 HIS H    B 23 . HN   1 1 
        653 1 2 2 1 19 MET QB   B 26 . HB2  1 1 
        654 1 1 2 1 16 HIS QB   B 23 . HB1  1 1 
        654 1 2 2 1 19 MET QB   B 26 . HB2  1 1 
        655 1 1 2 1 18 LYS QD   B 25 . HD#  1 1 
        655 1 2 2 1 19 MET H    B 26 . HN   1 1 
        656 1 1 2 1 19 MET HA   B 26 . HA   1 1 
        656 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        657 1 1 2 1 19 MET QB   B 26 . HB1  1 1 
        657 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        658 1 1 2 1 19 MET H    B 26 . HN   1 1 
        658 1 2 2 1 19 MET QB   B 26 . HB1  1 1 
        659 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        659 1 2 2 1 21 SER H    B 28 . HN   1 1 
        660 1 1 2 1 20 ILE HB   B 27 . HB   1 1 
        660 1 2 2 1 21 SER H    B 28 . HN   1 1 
        661 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        661 1 2 2 1 22 ASN H    B 29 . HN   1 1 
        662 1 1 2 1 17 PRO HA   B 24 . HA   1 1 
        662 1 2 2 1 20 ILE MG   B 27 . HG2# 1 1 
        663 1 1 2 1 20 ILE MG   B 27 . HG2# 1 1 
        663 1 2 2 1 23 LEU HB2  B 30 . HB2  1 1 
        664 1 1 2 1 20 ILE MG   B 27 . HG2# 1 1 
        664 1 2 2 1 23 LEU HG   B 30 . HG   1 1 
        665 1 1 2 1 19 MET QB   B 26 . HB2  1 1 
        665 1 2 2 1 20 ILE MD   B 27 . HD1# 1 1 
        666 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        666 1 2 2 1 41 LEU HA   B 48 . HA   1 1 
        667 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        667 1 2 2 1 40 SER H    B 47 . HN   1 1 
        668 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        668 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        669 1 1 2 1 20 ILE MG   B 27 . HG2# 1 1 
        669 1 2 2 1 40 SER H    B 47 . HN   1 1 
        670 1 1 2 1 20 ILE MG   B 27 . HG2# 1 1 
        670 1 2 2 1 39 ALA HA   B 46 . HA   1 1 
        671 1 1 2 1 20 ILE MG   B 27 . HG2# 1 1 
        671 1 2 2 1 41 LEU HA   B 48 . HA   1 1 
        672 1 1 2 1 20 ILE MG   B 27 . HG2# 1 1 
        672 1 2 2 1 41 LEU QD   B 48 . HD1# 1 1 
        673 1 1 2 1 20 ILE MD   B 27 . HD1# 1 1 
        673 1 2 2 1 40 SER H    B 47 . HN   1 1 
        674 1 1 2 1 20 ILE H    B 27 . HN   1 1 
        674 1 2 2 1 20 ILE HA   B 27 . HA   1 1 
        675 1 1 2 1 20 ILE H    B 27 . HN   1 1 
        675 1 2 2 1 20 ILE HB   B 27 . HB   1 1 
        676 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        676 1 2 2 1 20 ILE HB   B 27 . HB   1 1 
        677 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        677 1 2 2 1 20 ILE QG   B 27 . HG1# 1 1 
        678 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        678 1 2 2 1 20 ILE MG   B 27 . HG2# 1 1 
        679 1 1 2 1 20 ILE HA   B 27 . HA   1 1 
        679 1 2 2 1 20 ILE MD   B 27 . HD1# 1 1 
        680 1 1 2 1 20 ILE HB   B 27 . HB   1 1 
        680 1 2 2 1 20 ILE MD   B 27 . HD1# 1 1 
        681 1 1 2 1 21 SER HA   B 28 . HA   1 1 
        681 1 2 2 1 22 ASN H    B 29 . HN   1 1 
        682 1 1 2 1 21 SER H    B 28 . HN   1 1 
        682 1 2 2 1 22 ASN H    B 29 . HN   1 1 
        683 1 1 2 1 21 SER QB   B 28 . HB2  1 1 
        683 1 2 2 1 22 ASN H    B 29 . HN   1 1 
        684 1 1 2 1 21 SER H    B 28 . HN   1 1 
        684 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        685 1 1 2 1 21 SER H    B 28 . HN   1 1 
        685 1 2 2 1 21 SER HA   B 28 . HA   1 1 
        686 1 1 2 1 21 SER H    B 28 . HN   1 1 
        686 1 2 2 1 21 SER QB   B 28 . HB1  1 1 
        687 1 1 2 1 21 SER HA   B 28 . HA   1 1 
        687 1 2 2 1 21 SER QB   B 28 . HB1  1 1 
        688 1 1 2 1 22 ASN HA   B 29 . HA   1 1 
        688 1 2 2 1 23 LEU H    B 30 . HN   1 1 
        689 1 1 2 1 22 ASN H    B 29 . HN   1 1 
        689 1 2 2 1 23 LEU H    B 30 . HN   1 1 
        690 1 1 2 1 22 ASN QB   B 29 . HB1  1 1 
        690 1 2 2 1 23 LEU H    B 30 . HN   1 1 
        691 1 1 2 1 22 ASN H    B 29 . HN   1 1 
        691 1 2 2 1 40 SER H    B 47 . HN   1 1 
        692 1 1 2 1 22 ASN H    B 29 . HN   1 1 
        692 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        693 1 1 2 1 22 ASN H    B 29 . HN   1 1 
        693 1 2 2 1 22 ASN HA   B 29 . HA   1 1 
        694 1 1 2 1 22 ASN H    B 29 . HN   1 1 
        694 1 2 2 1 22 ASN QB   B 29 . HB1  1 1 
        695 1 1 2 1 22 ASN HA   B 29 . HA   1 1 
        695 1 2 2 1 22 ASN QB   B 29 . HB2  1 1 
        696 1 1 2 1 23 LEU HA   B 30 . HA   1 1 
        696 1 2 2 1 24 GLN H    B 31 . HN   1 1 
        697 1 1 2 1 23 LEU HB3  B 30 . HB1  1 1 
        697 1 2 2 1 24 GLN H    B 31 . HN   1 1 
        698 1 1 2 1 23 LEU HA   B 30 . HA   1 1 
        698 1 2 2 1 39 ALA HA   B 46 . HA   1 1 
        699 1 1 2 1 23 LEU HA   B 30 . HA   1 1 
        699 1 2 2 1 40 SER H    B 47 . HN   1 1 
        700 1 1 2 1 23 LEU H    B 30 . HN   1 1 
        700 1 2 2 1 23 LEU HA   B 30 . HA   1 1 
        701 1 1 2 1 23 LEU H    B 30 . HN   1 1 
        701 1 2 2 1 23 LEU HB3  B 30 . HB1  1 1 
        702 1 1 2 1 23 LEU H    B 30 . HN   1 1 
        702 1 2 2 1 23 LEU HB2  B 30 . HB2  1 1 
        703 1 1 2 1 23 LEU HA   B 30 . HA   1 1 
        703 1 2 2 1 23 LEU HB2  B 30 . HB2  1 1 
        704 1 1 2 1 24 GLN HA   B 31 . HA   1 1 
        704 1 2 2 1 25 VAL H    B 32 . HN   1 1 
        705 1 1 2 1 24 GLN HB3  B 31 . HB1  1 1 
        705 1 2 2 1 25 VAL H    B 32 . HN   1 1 
        706 1 1 2 1 24 GLN HB2  B 31 . HB2  1 1 
        706 1 2 2 1 25 VAL H    B 32 . HN   1 1 
        707 1 1 2 1 23 LEU MD1  B 30 . HD1# 1 1 
        707 1 2 2 1 24 GLN HA   B 31 . HA   1 1 
        708 1 1 2 1 24 GLN HA   B 31 . HA   1 1 
        708 1 2 2 1 25 VAL HB   B 32 . HB   1 1 
        709 1 1 2 1 24 GLN HA   B 31 . HA   1 1 
        709 1 2 2 1 25 VAL MG2  B 32 . HG2# 1 1 
        710 1 1 2 1 24 GLN H    B 31 . HN   1 1 
        710 1 2 2 1 38 VAL H    B 45 . HN   1 1 
        711 1 1 2 1 24 GLN H    B 31 . HN   1 1 
        711 1 2 2 1 24 GLN HA   B 31 . HA   1 1 
        712 1 1 2 1 24 GLN H    B 31 . HN   1 1 
        712 1 2 2 1 24 GLN HB3  B 31 . HB1  1 1 
        713 1 1 2 1 24 GLN H    B 31 . HN   1 1 
        713 1 2 2 1 24 GLN HB2  B 31 . HB2  1 1 
        714 1 1 2 1 24 GLN HA   B 31 . HA   1 1 
        714 1 2 2 1 24 GLN HB3  B 31 . HB1  1 1 
        715 1 1 2 1 24 GLN HA   B 31 . HA   1 1 
        715 1 2 2 1 24 GLN HB2  B 31 . HB2  1 1 
        716 1 1 2 1 25 VAL HA   B 32 . HA   1 1 
        716 1 2 2 1 26 PHE H    B 33 . HN   1 1 
        717 1 1 2 1 25 VAL HB   B 32 . HB   1 1 
        717 1 2 2 1 26 PHE H    B 33 . HN   1 1 
        718 1 1 2 1 24 GLN QB   B 31 . HB#  1 1 
        718 1 2 2 1 25 VAL HA   B 32 . HA   1 1 
        719 1 1 2 1 25 VAL HA   B 32 . HA   1 1 
        719 1 2 2 1 37 VAL HA   B 44 . HA   1 1 
        720 1 1 2 1 25 VAL HA   B 32 . HA   1 1 
        720 1 2 2 1 38 VAL H    B 45 . HN   1 1 
        721 1 1 2 1 25 VAL HA   B 32 . HA   1 1 
        721 1 2 2 1 38 VAL MG1  B 45 . HG1# 1 1 
        722 1 1 2 1 25 VAL H    B 32 . HN   1 1 
        722 1 2 2 1 25 VAL HA   B 32 . HA   1 1 
        723 1 1 2 1 25 VAL H    B 32 . HN   1 1 
        723 1 2 2 1 25 VAL HB   B 32 . HB   1 1 
        724 1 1 2 1 25 VAL HA   B 32 . HA   1 1 
        724 1 2 2 1 25 VAL HB   B 32 . HB   1 1 
        725 1 1 2 1 26 PHE HA   B 33 . HA   1 1 
        725 1 2 2 1 27 ALA H    B 34 . HN   1 1 
        726 1 1 2 1 26 PHE H    B 33 . HN   1 1 
        726 1 2 2 1 27 ALA H    B 34 . HN   1 1 
        727 1 1 2 1 26 PHE H    B 33 . HN   1 1 
        727 1 2 2 1 36 GLU H    B 43 . HN   1 1 
        728 1 1 2 1 26 PHE H    B 33 . HN   1 1 
        728 1 2 2 1 38 VAL H    B 45 . HN   1 1 
        729 1 1 2 1 27 ALA HA   B 34 . HA   1 1 
        729 1 2 2 1 28 ILE H    B 35 . HN   1 1 
        730 1 1 2 1 27 ALA H    B 34 . HN   1 1 
        730 1 2 2 1 28 ILE H    B 35 . HN   1 1 
        731 1 1 2 1 27 ALA MB   B 34 . HB1  1 1 
        731 1 2 2 1 28 ILE H    B 35 . HN   1 1 
        732 1 1 2 1 27 ALA HA   B 34 . HA   1 1 
        732 1 2 2 1 35 VAL HA   B 42 . HA   1 1 
        733 1 1 2 1 27 ALA HA   B 34 . HA   1 1 
        733 1 2 2 1 36 GLU H    B 43 . HN   1 1 
        734 1 1 2 1 27 ALA HA   B 34 . HA   1 1 
        734 1 2 2 1 35 VAL QG   B 42 . HG2# 1 1 
        735 1 1 2 1 27 ALA H    B 34 . HN   1 1 
        735 1 2 2 1 27 ALA HA   B 34 . HA   1 1 
        736 1 1 2 1 27 ALA H    B 34 . HN   1 1 
        736 1 2 2 1 27 ALA MB   B 34 . HB1  1 1 
        737 1 1 2 1 27 ALA HA   B 34 . HA   1 1 
        737 1 2 2 1 27 ALA MB   B 34 . HB1  1 1 
        738 1 1 2 1 28 ILE HA   B 35 . HA   1 1 
        738 1 2 2 1 29 GLY H    B 36 . HN   1 1 
        739 1 1 2 1 28 ILE H    B 35 . HN   1 1 
        739 1 2 2 1 29 GLY H    B 36 . HN   1 1 
        740 1 1 2 1 28 ILE HA   B 35 . HA   1 1 
        740 1 2 2 1 32 CYS H    B 39 . HN   1 1 
        741 1 1 2 1 28 ILE H    B 35 . HN   1 1 
        741 1 2 2 1 35 VAL H    B 42 . HN   1 1 
        742 1 1 2 1 28 ILE H    B 35 . HN   1 1 
        742 1 2 2 1 36 GLU H    B 43 . HN   1 1 
        743 1 1 2 1 28 ILE HA   B 35 . HA   1 1 
        743 1 2 2 1 34 LYS H    B 41 . HN   1 1 
        744 1 1 2 1 28 ILE HA   B 35 . HA   1 1 
        744 1 2 2 1 35 VAL H    B 42 . HN   1 1 
        745 1 1 2 1 28 ILE H    B 35 . HN   1 1 
        745 1 2 2 1 28 ILE HA   B 35 . HA   1 1 
        746 1 1 2 1 29 GLY QA   B 36 . HA2  1 1 
        746 1 2 2 1 30 PRO HD3  B 37 . HD1  1 1 
        747 1 1 2 1 29 GLY QA   B 36 . HA1  1 1 
        747 1 2 2 1 30 PRO HD2  B 37 . HD2  1 1 
        748 1 1 2 1 29 GLY H    B 36 . HN   1 1 
        748 1 2 2 1 30 PRO QD   B 37 . HD#  1 1 
        749 1 1 2 1 29 GLY H    B 36 . HN   1 1 
        749 1 2 2 1 32 CYS H    B 39 . HN   1 1 
        750 1 1 2 1 30 PRO QD   B 37 . HD#  1 1 
        750 1 2 2 1 31 GLN H    B 38 . HN   1 1 
        751 1 1 2 1 30 PRO HA   B 37 . HA   1 1 
        751 1 2 2 1 30 PRO HB3  B 37 . HB1  1 1 
        752 1 1 2 1 31 GLN HA   B 38 . HA   1 1 
        752 1 2 2 1 32 CYS H    B 39 . HN   1 1 
        753 1 1 2 1 31 GLN H    B 38 . HN   1 1 
        753 1 2 2 1 32 CYS H    B 39 . HN   1 1 
        754 1 1 2 1 29 GLY QA   B 36 . HA1  1 1 
        754 1 2 2 1 31 GLN QB   B 38 . HB2  1 1 
        755 1 1 2 1 30 PRO HD2  B 37 . HD2  1 1 
        755 1 2 2 1 31 GLN QB   B 38 . HB1  1 1 
        756 1 1 2 1 31 GLN QB   B 38 . HB2  1 1 
        756 1 2 2 1 32 CYS HA   B 39 . HA   1 1 
        757 1 1 2 1 31 GLN QB   B 38 . HB2  1 1 
        757 1 2 2 1 32 CYS QB   B 39 . HB2  1 1 
        758 1 1 2 1  5 ARG H    B 12 . HN   1 1 
        758 1 2 2 1 31 GLN QB   B 38 . HB2  1 1 
        759 1 1 2 1  6 CYS HA   B 13 . HA   1 1 
        759 1 2 2 1 31 GLN QB   B 38 . HB1  1 1 
        760 1 1 2 1 31 GLN H    B 38 . HN   1 1 
        760 1 2 2 1 31 GLN HA   B 38 . HA   1 1 
        761 1 1 2 1 31 GLN H    B 38 . HN   1 1 
        761 1 2 2 1 31 GLN QB   B 38 . HB#  1 1 
        762 1 1 2 1 31 GLN HA   B 38 . HA   1 1 
        762 1 2 2 1 31 GLN QB   B 38 . HB1  1 1 
        763 1 1 2 1 32 CYS HA   B 39 . HA   1 1 
        763 1 2 2 1 33 SER H    B 40 . HN   1 1 
        764 1 1 2 1 32 CYS QB   B 39 . HB1  1 1 
        764 1 2 2 1 33 SER H    B 40 . HN   1 1 
        765 1 1 2 1 32 CYS HA   B 39 . HA   1 1 
        765 1 2 2 1 34 LYS H    B 41 . HN   1 1 
        766 1 1 2 1  6 CYS H    B 13 . HN   1 1 
        766 1 2 2 1 32 CYS HA   B 39 . HA   1 1 
        767 1 1 2 1  6 CYS H    B 13 . HN   1 1 
        767 1 2 2 1 32 CYS QB   B 39 . HB2  1 1 
        768 1 1 2 1 32 CYS H    B 39 . HN   1 1 
        768 1 2 2 1 32 CYS HA   B 39 . HA   1 1 
        769 1 1 2 1 32 CYS H    B 39 . HN   1 1 
        769 1 2 2 1 32 CYS QB   B 39 . HB1  1 1 
        770 1 1 2 1 32 CYS HA   B 39 . HA   1 1 
        770 1 2 2 1 32 CYS QB   B 39 . HB2  1 1 
        771 1 1 2 1 33 SER HA   B 40 . HA   1 1 
        771 1 2 2 1 34 LYS H    B 41 . HN   1 1 
        772 1 1 2 1 33 SER H    B 40 . HN   1 1 
        772 1 2 2 1 34 LYS H    B 41 . HN   1 1 
        773 1 1 2 1 33 SER QB   B 40 . HB#  1 1 
        773 1 2 2 1 34 LYS H    B 41 . HN   1 1 
        774 1 1 2 1 33 SER H    B 40 . HN   1 1 
        774 1 2 2 1 33 SER HA   B 40 . HA   1 1 
        775 1 1 2 1 33 SER H    B 40 . HN   1 1 
        775 1 2 2 1 33 SER QB   B 40 . HB#  1 1 
        776 1 1 2 1 34 LYS HA   B 41 . HA   1 1 
        776 1 2 2 1 35 VAL H    B 42 . HN   1 1 
        777 1 1 2 1 34 LYS H    B 41 . HN   1 1 
        777 1 2 2 1 35 VAL H    B 42 . HN   1 1 
        778 1 1 2 1 34 LYS QB   B 41 . HB1  1 1 
        778 1 2 2 1 35 VAL H    B 42 . HN   1 1 
        779 1 1 2 1 28 ILE HA   B 35 . HA   1 1 
        779 1 2 2 1 34 LYS HA   B 41 . HA   1 1 
        780 1 1 2 1 34 LYS H    B 41 . HN   1 1 
        780 1 2 2 1 34 LYS HA   B 41 . HA   1 1 
        781 1 1 2 1 34 LYS H    B 41 . HN   1 1 
        781 1 2 2 1 34 LYS QB   B 41 . HB1  1 1 
        782 1 1 2 1 34 LYS HA   B 41 . HA   1 1 
        782 1 2 2 1 34 LYS QB   B 41 . HB1  1 1 
        783 1 1 2 1 35 VAL HA   B 42 . HA   1 1 
        783 1 2 2 1 36 GLU H    B 43 . HN   1 1 
        784 1 1 2 1 35 VAL HB   B 42 . HB   1 1 
        784 1 2 2 1 36 GLU H    B 43 . HN   1 1 
        785 1 1 2 1 28 ILE H    B 35 . HN   1 1 
        785 1 2 2 1 35 VAL HA   B 42 . HA   1 1 
        786 1 1 2 1 28 ILE H    B 35 . HN   1 1 
        786 1 2 2 1 35 VAL HB   B 42 . HB   1 1 
        787 1 1 2 1 35 VAL H    B 42 . HN   1 1 
        787 1 2 2 1 35 VAL HA   B 42 . HA   1 1 
        788 1 1 2 1 35 VAL H    B 42 . HN   1 1 
        788 1 2 2 1 35 VAL HB   B 42 . HB   1 1 
        789 1 1 2 1 35 VAL HA   B 42 . HA   1 1 
        789 1 2 2 1 35 VAL HB   B 42 . HB   1 1 
        790 1 1 2 1 36 GLU HA   B 43 . HA   1 1 
        790 1 2 2 1 37 VAL H    B 44 . HN   1 1 
        791 1 1 2 1 36 GLU QB   B 43 . HB#  1 1 
        791 1 2 2 1 37 VAL H    B 44 . HN   1 1 
        792 1 1 2 1 36 GLU H    B 43 . HN   1 1 
        792 1 2 2 1 36 GLU HA   B 43 . HA   1 1 
        793 1 1 2 1 37 VAL HA   B 44 . HA   1 1 
        793 1 2 2 1 38 VAL H    B 45 . HN   1 1 
        794 1 1 2 1 37 VAL MG2  B 44 . HG2# 1 1 
        794 1 2 2 1 38 VAL H    B 45 . HN   1 1 
        795 1 1 2 1 37 VAL H    B 44 . HN   1 1 
        795 1 2 2 1 49 LEU H    B 56 . HN   1 1 
        796 1 1 2 1 26 PHE H    B 33 . HN   1 1 
        796 1 2 2 1 37 VAL HA   B 44 . HA   1 1 
        797 1 1 2 1 25 VAL MG2  B 32 . HG2# 1 1 
        797 1 2 2 1 37 VAL HA   B 44 . HA   1 1 
        798 1 1 2 1 25 VAL MG1  B 32 . HG1# 1 1 
        798 1 2 2 1 37 VAL HA   B 44 . HA   1 1 
        799 1 1 2 1 25 VAL HA   B 32 . HA   1 1 
        799 1 2 2 1 37 VAL MG2  B 44 . HG2# 1 1 
        800 1 1 2 1 37 VAL MG2  B 44 . HG2# 1 1 
        800 1 2 2 1 49 LEU HB2  B 56 . HB2  1 1 
        801 1 1 2 1 25 VAL MG2  B 32 . HG2# 1 1 
        801 1 2 2 1 37 VAL MG2  B 44 . HG2# 1 1 
        802 1 1 2 1 37 VAL MG2  B 44 . HG2# 1 1 
        802 1 2 2 1 49 LEU H    B 56 . HN   1 1 
        803 1 1 2 1 25 VAL MG1  B 32 . HG1# 1 1 
        803 1 2 2 1 37 VAL MG1  B 44 . HG1# 1 1 
        804 1 1 2 1 37 VAL H    B 44 . HN   1 1 
        804 1 2 2 1 37 VAL HA   B 44 . HA   1 1 
        805 1 1 2 1 37 VAL H    B 44 . HN   1 1 
        805 1 2 2 1 37 VAL HB   B 44 . HB   1 1 
        806 1 1 2 1 37 VAL HA   B 44 . HA   1 1 
        806 1 2 2 1 37 VAL HB   B 44 . HB   1 1 
        807 1 1 2 1 37 VAL HA   B 44 . HA   1 1 
        807 1 2 2 1 37 VAL MG2  B 44 . HG2# 1 1 
        808 1 1 2 1 37 VAL HA   B 44 . HA   1 1 
        808 1 2 2 1 37 VAL MG1  B 44 . HG11 1 1 
        809 1 1 2 1 38 VAL HA   B 45 . HA   1 1 
        809 1 2 2 1 39 ALA H    B 46 . HN   1 1 
        810 1 1 2 1 38 VAL HB   B 45 . HB   1 1 
        810 1 2 2 1 39 ALA H    B 46 . HN   1 1 
        811 1 1 2 1 38 VAL MG2  B 45 . HG2# 1 1 
        811 1 2 2 1 39 ALA H    B 46 . HN   1 1 
        812 1 1 2 1 38 VAL HA   B 45 . HA   1 1 
        812 1 2 2 1 48 CYS HA   B 55 . HA   1 1 
        813 1 1 2 1 38 VAL HA   B 45 . HA   1 1 
        813 1 2 2 1 49 LEU H    B 56 . HN   1 1 
        814 1 1 2 1 38 VAL HA   B 45 . HA   1 1 
        814 1 2 2 1 47 ILE H    B 54 . HN   1 1 
        815 1 1 2 1 38 VAL H    B 45 . HN   1 1 
        815 1 2 2 1 38 VAL HA   B 45 . HA   1 1 
        816 1 1 2 1 38 VAL H    B 45 . HN   1 1 
        816 1 2 2 1 38 VAL HB   B 45 . HB   1 1 
        817 1 1 2 1 38 VAL HA   B 45 . HA   1 1 
        817 1 2 2 1 38 VAL HB   B 45 . HB   1 1 
        818 1 1 2 1 39 ALA HA   B 46 . HA   1 1 
        818 1 2 2 1 40 SER H    B 47 . HN   1 1 
        819 1 1 2 1 38 VAL MG2  B 45 . HG2# 1 1 
        819 1 2 2 1 39 ALA HA   B 46 . HA   1 1 
        820 1 1 2 1 39 ALA HA   B 46 . HA   1 1 
        820 1 2 2 1 40 SER QB   B 47 . HB#  1 1 
        821 1 1 2 1 39 ALA H    B 46 . HN   1 1 
        821 1 2 2 1 47 ILE H    B 54 . HN   1 1 
        822 1 1 2 1 39 ALA H    B 46 . HN   1 1 
        822 1 2 2 1 49 LEU H    B 56 . HN   1 1 
        823 1 1 2 1 24 GLN H    B 31 . HN   1 1 
        823 1 2 2 1 39 ALA HA   B 46 . HA   1 1 
        824 1 1 2 1 23 LEU MD1  B 30 . HD1# 1 1 
        824 1 2 2 1 39 ALA HA   B 46 . HA   1 1 
        825 1 1 2 1 39 ALA H    B 46 . HN   1 1 
        825 1 2 2 1 39 ALA HA   B 46 . HA   1 1 
        826 1 1 2 1 40 SER HA   B 47 . HA   1 1 
        826 1 2 2 1 41 LEU H    B 48 . HN   1 1 
        827 1 1 2 1 40 SER H    B 47 . HN   1 1 
        827 1 2 2 1 41 LEU H    B 48 . HN   1 1 
        828 1 1 2 1 40 SER QB   B 47 . HB#  1 1 
        828 1 2 2 1 41 LEU H    B 48 . HN   1 1 
        829 1 1 2 1 40 SER HA   B 47 . HA   1 1 
        829 1 2 2 1 46 GLU HA   B 53 . HA   1 1 
        830 1 1 2 1 40 SER HA   B 47 . HA   1 1 
        830 1 2 2 1 47 ILE H    B 54 . HN   1 1 
        831 1 1 2 1 40 SER HA   B 47 . HA   1 1 
        831 1 2 2 1 46 GLU QB   B 53 . HB#  1 1 
        832 1 1 2 1 40 SER H    B 47 . HN   1 1 
        832 1 2 2 1 40 SER HA   B 47 . HA   1 1 
        833 1 1 2 1 40 SER H    B 47 . HN   1 1 
        833 1 2 2 1 40 SER HB3  B 47 . HB1  1 1 
        834 1 1 2 1 40 SER H    B 47 . HN   1 1 
        834 1 2 2 1 40 SER HB2  B 47 . HB2  1 1 
        835 1 1 2 1 40 SER HA   B 47 . HA   1 1 
        835 1 2 2 1 40 SER HB3  B 47 . HB1  1 1 
        836 1 1 2 1 40 SER HA   B 47 . HA   1 1 
        836 1 2 2 1 40 SER HB2  B 47 . HB2  1 1 
        837 1 1 2 1 41 LEU HA   B 48 . HA   1 1 
        837 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        838 1 1 2 1 41 LEU H    B 48 . HN   1 1 
        838 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        839 1 1 2 1 41 LEU HB3  B 48 . HB1  1 1 
        839 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        840 1 1 2 1 41 LEU HB2  B 48 . HB2  1 1 
        840 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        841 1 1 2 1 41 LEU H    B 48 . HN   1 1 
        841 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        842 1 1 2 1 41 LEU HA   B 48 . HA   1 1 
        842 1 2 2 1 43 ASN H    B 50 . HN   1 1 
        843 1 1 2 1 41 LEU HB2  B 48 . HB2  1 1 
        843 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        844 1 1 2 1 41 LEU HB3  B 48 . HB1  1 1 
        844 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        845 1 1 2 1 41 LEU QD   B 48 . HD2# 1 1 
        845 1 2 2 1 42 LYS H    B 49 . HN   1 1 
        846 1 1 2 1 41 LEU QD   B 48 . HD2# 1 1 
        846 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        847 1 1 2 1 21 SER H    B 28 . HN   1 1 
        847 1 2 2 1 41 LEU HA   B 48 . HA   1 1 
        848 1 1 2 1 22 ASN H    B 29 . HN   1 1 
        848 1 2 2 1 41 LEU HA   B 48 . HA   1 1 
        849 1 1 2 1 19 MET QB   B 26 . HB1  1 1 
        849 1 2 2 1 41 LEU HA   B 48 . HA   1 1 
        850 1 1 2 1 19 MET QB   B 26 . HB2  1 1 
        850 1 2 2 1 41 LEU QD   B 48 . HD2# 1 1 
        851 1 1 2 1 41 LEU H    B 48 . HN   1 1 
        851 1 2 2 1 41 LEU HA   B 48 . HA   1 1 
        852 1 1 2 1 41 LEU H    B 48 . HN   1 1 
        852 1 2 2 1 41 LEU HB2  B 48 . HB2  1 1 
        853 1 1 2 1 41 LEU H    B 48 . HN   1 1 
        853 1 2 2 1 41 LEU HB3  B 48 . HB1  1 1 
        854 1 1 2 1 41 LEU HA   B 48 . HA   1 1 
        854 1 2 2 1 41 LEU HB2  B 48 . HB2  1 1 
        855 1 1 2 1 41 LEU HA   B 48 . HA   1 1 
        855 1 2 2 1 41 LEU HB3  B 48 . HB1  1 1 
        856 1 1 2 1 41 LEU H    B 48 . HN   1 1 
        856 1 2 2 1 41 LEU QD   B 48 . HD2# 1 1 
        857 1 1 2 1 42 LYS HA   B 49 . HA   1 1 
        857 1 2 2 1 43 ASN H    B 50 . HN   1 1 
        858 1 1 2 1 42 LYS H    B 49 . HN   1 1 
        858 1 2 2 1 43 ASN H    B 50 . HN   1 1 
        859 1 1 2 1 42 LYS HB3  B 49 . HB1  1 1 
        859 1 2 2 1 43 ASN H    B 50 . HN   1 1 
        860 1 1 2 1 42 LYS HB2  B 49 . HB2  1 1 
        860 1 2 2 1 43 ASN H    B 50 . HN   1 1 
        861 1 1 2 1 42 LYS HA   B 49 . HA   1 1 
        861 1 2 2 1 44 GLY H    B 51 . HN   1 1 
        862 1 1 2 1 42 LYS H    B 49 . HN   1 1 
        862 1 2 2 1 42 LYS HA   B 49 . HA   1 1 
        863 1 1 2 1 42 LYS H    B 49 . HN   1 1 
        863 1 2 2 1 42 LYS HB2  B 49 . HB2  1 1 
        864 1 1 2 1 42 LYS H    B 49 . HN   1 1 
        864 1 2 2 1 42 LYS HB3  B 49 . HB1  1 1 
        865 1 1 2 1 42 LYS HA   B 49 . HA   1 1 
        865 1 2 2 1 42 LYS HB3  B 49 . HB1  1 1 
        866 1 1 2 1 42 LYS HA   B 49 . HA   1 1 
        866 1 2 2 1 42 LYS HB2  B 49 . HB2  1 1 
        867 1 1 2 1 43 ASN HA   B 50 . HA   1 1 
        867 1 2 2 1 44 GLY H    B 51 . HN   1 1 
        868 1 1 2 1 43 ASN H    B 50 . HN   1 1 
        868 1 2 2 1 44 GLY H    B 51 . HN   1 1 
        869 1 1 2 1 43 ASN HB3  B 50 . HB1  1 1 
        869 1 2 2 1 44 GLY H    B 51 . HN   1 1 
        870 1 1 2 1 43 ASN HB2  B 50 . HB2  1 1 
        870 1 2 2 1 44 GLY H    B 51 . HN   1 1 
        871 1 1 2 1 43 ASN H    B 50 . HN   1 1 
        871 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        872 1 1 2 1 43 ASN HA   B 50 . HA   1 1 
        872 1 2 2 1 43 ASN HB3  B 50 . HB1  1 1 
        873 1 1 2 1 43 ASN HA   B 50 . HA   1 1 
        873 1 2 2 1 43 ASN HB2  B 50 . HB2  1 1 
        874 1 1 2 1 44 GLY HA3  B 51 . HA1  1 1 
        874 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        875 1 1 2 1 44 GLY HA2  B 51 . HA2  1 1 
        875 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        876 1 1 2 1 44 GLY H    B 51 . HN   1 1 
        876 1 2 2 1 45 LYS H    B 52 . HN   1 1 
        877 1 1 2 1 45 LYS HA   B 52 . HA   1 1 
        877 1 2 2 1 46 GLU H    B 53 . HN   1 1 
        878 1 1 2 1 45 LYS QB   B 52 . HB1  1 1 
        878 1 2 2 1 46 GLU H    B 53 . HN   1 1 
        879 1 1 2 1 45 LYS H    B 52 . HN   1 1 
        879 1 2 2 1 45 LYS HA   B 52 . HA   1 1 
        880 1 1 2 1 45 LYS H    B 52 . HN   1 1 
        880 1 2 2 1 45 LYS QB   B 52 . HB2  1 1 
        881 1 1 2 1 45 LYS H    B 52 . HN   1 1 
        881 1 2 2 1 45 LYS QD   B 52 . HD#  1 1 
        882 1 1 2 1 45 LYS HA   B 52 . HA   1 1 
        882 1 2 2 1 45 LYS QB   B 52 . HB2  1 1 
        883 1 1 2 1 46 GLU HA   B 53 . HA   1 1 
        883 1 2 2 1 47 ILE H    B 54 . HN   1 1 
        884 1 1 2 1 46 GLU H    B 53 . HN   1 1 
        884 1 2 2 1 47 ILE H    B 54 . HN   1 1 
        885 1 1 2 1 46 GLU QB   B 53 . HB#  1 1 
        885 1 2 2 1 47 ILE H    B 54 . HN   1 1 
        886 1 1 2 1 41 LEU H    B 48 . HN   1 1 
        886 1 2 2 1 46 GLU HA   B 53 . HA   1 1 
        887 1 1 2 1 46 GLU HA   B 53 . HA   1 1 
        887 1 2 2 1 46 GLU QB   B 53 . HB#  1 1 
        888 1 1 2 1 47 ILE H    B 54 . HN   1 1 
        888 1 2 2 1 48 CYS H    B 55 . HN   1 1 
        889 1 1 2 1 47 ILE MD   B 54 . HD1# 1 1 
        889 1 2 2 1 48 CYS H    B 55 . HN   1 1 
        890 1 1 2 1 48 CYS HA   B 55 . HA   1 1 
        890 1 2 2 1 49 LEU H    B 56 . HN   1 1 
        891 1 1 2 1 48 CYS H    B 55 . HN   1 1 
        891 1 2 2 1 49 LEU H    B 56 . HN   1 1 
        892 1 1 2 1 48 CYS QB   B 55 . HB2  1 1 
        892 1 2 2 1 49 LEU H    B 56 . HN   1 1 
        893 1 1 2 1 48 CYS HA   B 55 . HA   1 1 
        893 1 2 2 1 49 LEU HB2  B 56 . HB2  1 1 
        894 1 1 2 1 48 CYS HA   B 55 . HA   1 1 
        894 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 1 
        895 1 1 2 1 39 ALA H    B 46 . HN   1 1 
        895 1 2 2 1 48 CYS HA   B 55 . HA   1 1 
        896 1 1 2 1 38 VAL H    B 45 . HN   1 1 
        896 1 2 2 1 48 CYS HA   B 55 . HA   1 1 
        897 1 1 2 1 38 VAL MG1  B 45 . HG1# 1 1 
        897 1 2 2 1 48 CYS HA   B 55 . HA   1 1 
        898 1 1 2 1 48 CYS H    B 55 . HN   1 1 
        898 1 2 2 1 48 CYS QB   B 55 . HB2  1 1 
        899 1 1 2 1 48 CYS HA   B 55 . HA   1 1 
        899 1 2 2 1 48 CYS QB   B 55 . HB2  1 1 
        900 1 1 2 1 49 LEU HA   B 56 . HA   1 1 
        900 1 2 2 1 50 ASP H    B 57 . HN   1 1 
        901 1 1 2 1 49 LEU HB3  B 56 . HB1  1 1 
        901 1 2 2 1 50 ASP H    B 57 . HN   1 1 
        902 1 1 2 1 49 LEU HB2  B 56 . HB2  1 1 
        902 1 2 2 1 50 ASP H    B 57 . HN   1 1 
        903 1 1 2 1 11 THR HB   B 18 . HB   1 1 
        903 1 2 2 1 49 LEU HA   B 56 . HA   1 1 
        904 1 1 2 1 49 LEU H    B 56 . HN   1 1 
        904 1 2 2 1 49 LEU HA   B 56 . HA   1 1 
        905 1 1 2 1 49 LEU H    B 56 . HN   1 1 
        905 1 2 2 1 49 LEU HB3  B 56 . HB1  1 1 
        906 1 1 2 1 49 LEU H    B 56 . HN   1 1 
        906 1 2 2 1 49 LEU HB2  B 56 . HB2  1 1 
        907 1 1 2 1 50 ASP HA   B 57 . HA   1 1 
        907 1 2 2 1 51 PRO QD   B 58 . HD1  1 1 
        908 1 1 2 1 50 ASP HA   B 57 . HA   1 1 
        908 1 2 2 1 52 GLU H    B 59 . HN   1 1 
        909 1 1 2 1 50 ASP H    B 57 . HN   1 1 
        909 1 2 2 1 50 ASP QB   B 57 . HB1  1 1 
        910 1 1 2 1 50 ASP HA   B 57 . HA   1 1 
        910 1 2 2 1 50 ASP QB   B 57 . HB2  1 1 
        911 1 1 2 1 51 PRO QD   B 58 . HD1  1 1 
        911 1 2 2 1 52 GLU H    B 59 . HN   1 1 
        912 1 1 2 1 51 PRO HA   B 58 . HA   1 1 
        912 1 2 2 1 53 ALA H    B 60 . HN   1 1 
        913 1 1 2 1 51 PRO HA   B 58 . HA   1 1 
        913 1 2 2 1 51 PRO HB3  B 58 . HB1  1 1 
        914 1 1 2 1 51 PRO HA   B 58 . HA   1 1 
        914 1 2 2 1 51 PRO HB2  B 58 . HB2  1 1 
        915 1 1 2 1 52 GLU HA   B 59 . HA   1 1 
        915 1 2 2 1 53 ALA H    B 60 . HN   1 1 
        916 1 1 2 1 52 GLU H    B 59 . HN   1 1 
        916 1 2 2 1 53 ALA H    B 60 . HN   1 1 
        917 1 1 2 1 52 GLU H    B 59 . HN   1 1 
        917 1 2 2 1 52 GLU HA   B 59 . HA   1 1 
        918 1 1 2 1 52 GLU H    B 59 . HN   1 1 
        918 1 2 2 1 52 GLU QB   B 59 . HB#  1 1 
        919 1 1 2 1 53 ALA MB   B 60 . HB1  1 1 
        919 1 2 2 1 56 LEU H    B 63 . HN   1 1 
        920 1 1 2 1 53 ALA H    B 60 . HN   1 1 
        920 1 2 2 1 53 ALA HA   B 60 . HA   1 1 
        921 1 1 2 1 53 ALA H    B 60 . HN   1 1 
        921 1 2 2 1 53 ALA MB   B 60 . HB1  1 1 
        922 1 1 2 1 53 ALA HA   B 60 . HA   1 1 
        922 1 2 2 1 53 ALA MB   B 60 . HB1  1 1 
        923 1 1 2 1 54 PRO HA   B 61 . HA   1 1 
        923 1 2 2 1 55 PHE H    B 62 . HN   1 1 
        924 1 1 2 1 54 PRO QB   B 61 . HB#  1 1 
        924 1 2 2 1 55 PHE H    B 62 . HN   1 1 
        925 1 1 2 1 54 PRO HA   B 61 . HA   1 1 
        925 1 2 2 1 57 LYS H    B 64 . HN   1 1 
        926 1 1 2 1 54 PRO HA   B 61 . HA   1 1 
        926 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        927 1 1 2 1 54 PRO HA   B 61 . HA   1 1 
        927 1 2 2 1 57 LYS HB2  B 64 . HB2  1 1 
        928 1 1 2 1 54 PRO HA   B 61 . HA   1 1 
        928 1 2 2 1 57 LYS HB3  B 64 . HB1  1 1 
        929 1 1 2 1 55 PHE HA   B 62 . HA   1 1 
        929 1 2 2 1 56 LEU H    B 63 . HN   1 1 
        930 1 1 2 1 55 PHE H    B 62 . HN   1 1 
        930 1 2 2 1 56 LEU H    B 63 . HN   1 1 
        931 1 1 2 1 55 PHE HB3  B 62 . HB1  1 1 
        931 1 2 2 1 56 LEU H    B 63 . HN   1 1 
        932 1 1 2 1 55 PHE HB2  B 62 . HB2  1 1 
        932 1 2 2 1 56 LEU H    B 63 . HN   1 1 
        933 1 1 2 1 55 PHE H    B 62 . HN   1 1 
        933 1 2 2 1 57 LYS H    B 64 . HN   1 1 
        934 1 1 2 1 55 PHE H    B 62 . HN   1 1 
        934 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        935 1 1 2 1 55 PHE HA   B 62 . HA   1 1 
        935 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        936 1 1 2 1 55 PHE HA   B 62 . HA   1 1 
        936 1 2 2 1 59 VAL H    B 66 . HN   1 1 
        937 1 1 2 1 54 PRO QB   B 61 . HB#  1 1 
        937 1 2 2 1 55 PHE QD   B 62 . HD1  1 1 
        938 1 1 2 1 53 ALA MB   B 60 . HB1  1 1 
        938 1 2 2 1 55 PHE HE2  B 62 . HE1  1 1 
        939 1 1 2 1 15 VAL HA   B 22 . HA   1 1 
        939 1 2 2 1 55 PHE QD   B 62 . HD1  1 1 
        940 1 1 2 1 55 PHE H    B 62 . HN   1 1 
        940 1 2 2 1 55 PHE HB2  B 62 . HB2  1 1 
        941 1 1 2 1 55 PHE H    B 62 . HN   1 1 
        941 1 2 2 1 55 PHE HB3  B 62 . HB1  1 1 
        942 1 1 2 1 55 PHE HA   B 62 . HA   1 1 
        942 1 2 2 1 55 PHE HB2  B 62 . HB2  1 1 
        943 1 1 2 1 55 PHE HA   B 62 . HA   1 1 
        943 1 2 2 1 55 PHE HB3  B 62 . HB1  1 1 
        944 1 1 2 1 55 PHE HA   B 62 . HA   1 1 
        944 1 2 2 1 55 PHE QD   B 62 . HD1  1 1 
        945 1 1 2 1 55 PHE HB3  B 62 . HB1  1 1 
        945 1 2 2 1 55 PHE QD   B 62 . HD1  1 1 
        946 1 1 2 1 55 PHE HB2  B 62 . HB2  1 1 
        946 1 2 2 1 55 PHE QD   B 62 . HD1  1 1 
        947 1 1 2 1 56 LEU HA   B 63 . HA   1 1 
        947 1 2 2 1 57 LYS H    B 64 . HN   1 1 
        948 1 1 2 1 56 LEU H    B 63 . HN   1 1 
        948 1 2 2 1 57 LYS H    B 64 . HN   1 1 
        949 1 1 2 1 56 LEU H    B 63 . HN   1 1 
        949 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        950 1 1 2 1 56 LEU HA   B 63 . HA   1 1 
        950 1 2 2 1 59 VAL H    B 66 . HN   1 1 
        951 1 1 2 1 56 LEU HA   B 63 . HA   1 1 
        951 1 2 2 1 60 ILE H    B 67 . HN   1 1 
        952 1 1 2 1 56 LEU HA   B 63 . HA   1 1 
        952 1 2 2 1 59 VAL HB   B 66 . HB   1 1 
        953 1 1 2 1 56 LEU HA   B 63 . HA   1 1 
        953 1 2 2 1 59 VAL QG   B 66 . HG2# 1 1 
        954 1 1 2 1 56 LEU HA   B 63 . HA   1 1 
        954 1 2 2 1 60 ILE QG   B 67 . HG1# 1 1 
        954 1 2 2 1 60 ILE MG   B 67 . HG2# 1 1 
        955 1 1 2 1 49 LEU MD1  B 56 . HD1# 1 1 
        955 1 2 2 1 56 LEU HA   B 63 . HA   1 1 
        956 1 1 2 1 56 LEU H    B 63 . HN   1 1 
        956 1 2 2 1 56 LEU HA   B 63 . HA   1 1 
        957 1 1 2 1 57 LYS HA   B 64 . HA   1 1 
        957 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        958 1 1 2 1 57 LYS H    B 64 . HN   1 1 
        958 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        959 1 1 2 1 57 LYS HB3  B 64 . HB1  1 1 
        959 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        960 1 1 2 1 57 LYS HB2  B 64 . HB2  1 1 
        960 1 2 2 1 58 LYS H    B 65 . HN   1 1 
        961 1 1 2 1 57 LYS H    B 64 . HN   1 1 
        961 1 2 2 1 57 LYS HA   B 64 . HA   1 1 
        962 1 1 2 1 57 LYS H    B 64 . HN   1 1 
        962 1 2 2 1 57 LYS HB3  B 64 . HB1  1 1 
        963 1 1 2 1 57 LYS H    B 64 . HN   1 1 
        963 1 2 2 1 57 LYS HB2  B 64 . HB2  1 1 
        964 1 1 2 1 57 LYS HA   B 64 . HA   1 1 
        964 1 2 2 1 57 LYS HB3  B 64 . HB1  1 1 
        965 1 1 2 1 57 LYS HA   B 64 . HA   1 1 
        965 1 2 2 1 57 LYS HB2  B 64 . HB2  1 1 
        966 1 1 2 1 58 LYS HA   B 65 . HA   1 1 
        966 1 2 2 1 59 VAL H    B 66 . HN   1 1 
        967 1 1 2 1 58 LYS H    B 65 . HN   1 1 
        967 1 2 2 1 59 VAL H    B 66 . HN   1 1 
        968 1 1 2 1 58 LYS QB   B 65 . HB#  1 1 
        968 1 2 2 1 59 VAL H    B 66 . HN   1 1 
        969 1 1 2 1 58 LYS H    B 65 . HN   1 1 
        969 1 2 2 1 60 ILE H    B 67 . HN   1 1 
        970 1 1 2 1 58 LYS HA   B 65 . HA   1 1 
        970 1 2 2 1 60 ILE H    B 67 . HN   1 1 
        971 1 1 2 1 58 LYS HA   B 65 . HA   1 1 
        971 1 2 2 1 61 GLN H    B 68 . HN   1 1 
        972 1 1 2 1 58 LYS HA   B 65 . HA   1 1 
        972 1 2 2 1 62 LYS H    B 69 . HN   1 1 
        973 1 1 2 1 58 LYS HA   B 65 . HA   1 1 
        973 1 2 2 1 61 GLN HB3  B 68 . HB1  1 1 
        974 1 1 2 1 58 LYS HA   B 65 . HA   1 1 
        974 1 2 2 1 61 GLN HB2  B 68 . HB2  1 1 
        975 1 1 2 1 58 LYS H    B 65 . HN   1 1 
        975 1 2 2 1 58 LYS HA   B 65 . HA   1 1 
        976 1 1 2 1 59 VAL HA   B 66 . HA   1 1 
        976 1 2 2 1 60 ILE H    B 67 . HN   1 1 
        977 1 1 2 1 59 VAL H    B 66 . HN   1 1 
        977 1 2 2 1 60 ILE H    B 67 . HN   1 1 
        978 1 1 2 1 59 VAL H    B 66 . HN   1 1 
        978 1 2 2 1 61 GLN H    B 68 . HN   1 1 
        979 1 1 2 1 59 VAL HA   B 66 . HA   1 1 
        979 1 2 2 1 62 LYS H    B 69 . HN   1 1 
        980 1 1 2 1 59 VAL HA   B 66 . HA   1 1 
        980 1 2 2 1 62 LYS HB2  B 69 . HB2  1 1 
        981 1 1 2 1 59 VAL HA   B 66 . HA   1 1 
        981 1 2 2 1 62 LYS HB3  B 69 . HB1  1 1 
        982 1 1 2 1 17 PRO QB   B 24 . HB1  1 1 
        982 1 2 2 1 59 VAL HA   B 66 . HA   1 1 
        983 1 1 2 1 17 PRO QG   B 24 . HG#  1 1 
        983 1 2 2 1 59 VAL HA   B 66 . HA   1 1 
        984 1 1 2 1 17 PRO QD   B 24 . HD1  1 1 
        984 1 2 2 1 59 VAL HA   B 66 . HA   1 1 
        985 1 1 2 1 59 VAL H    B 66 . HN   1 1 
        985 1 2 2 1 59 VAL HB   B 66 . HB   1 1 
        986 1 1 2 1 59 VAL HA   B 66 . HA   1 1 
        986 1 2 2 1 59 VAL HB   B 66 . HB   1 1 
        987 1 1 2 1 60 ILE HA   B 67 . HA   1 1 
        987 1 2 2 1 61 GLN H    B 68 . HN   1 1 
        988 1 1 2 1 60 ILE H    B 67 . HN   1 1 
        988 1 2 2 1 61 GLN H    B 68 . HN   1 1 
        989 1 1 2 1 60 ILE HB   B 67 . HB   1 1 
        989 1 2 2 1 61 GLN H    B 68 . HN   1 1 
        990 1 1 2 1 60 ILE HA   B 67 . HA   1 1 
        990 1 2 2 1 63 ILE H    B 70 . HN   1 1 
        991 1 1 2 1 60 ILE H    B 67 . HN   1 1 
        991 1 2 2 1 60 ILE HA   B 67 . HA   1 1 
        992 1 1 2 1 60 ILE H    B 67 . HN   1 1 
        992 1 2 2 1 60 ILE HB   B 67 . HB   1 1 
        993 1 1 2 1 60 ILE HA   B 67 . HA   1 1 
        993 1 2 2 1 60 ILE HB   B 67 . HB   1 1 
        994 1 1 2 1 61 GLN H    B 68 . HN   1 1 
        994 1 2 2 1 62 LYS H    B 69 . HN   1 1 
        995 1 1 2 1 61 GLN HB3  B 68 . HB1  1 1 
        995 1 2 2 1 62 LYS H    B 69 . HN   1 1 
        996 1 1 2 1 61 GLN HB2  B 68 . HB2  1 1 
        996 1 2 2 1 62 LYS H    B 69 . HN   1 1 
        997 1 1 2 1 61 GLN H    B 68 . HN   1 1 
        997 1 2 2 1 63 ILE H    B 70 . HN   1 1 
        998 1 1 2 1 61 GLN HA   B 68 . HA   1 1 
        998 1 2 2 1 64 LEU H    B 71 . HN   1 1 
        999 1 1 2 1 61 GLN HA   B 68 . HA   1 1 
        999 1 2 2 1 64 LEU QB   B 71 . HB#  1 1 
       1000 1 1 2 1 61 GLN H    B 68 . HN   1 1 
       1000 1 2 2 1 61 GLN HA   B 68 . HA   1 1 
       1001 1 1 2 1 62 LYS HA   B 69 . HA   1 1 
       1001 1 2 2 1 63 ILE H    B 70 . HN   1 1 
       1002 1 1 2 1 62 LYS H    B 69 . HN   1 1 
       1002 1 2 2 1 63 ILE H    B 70 . HN   1 1 
       1003 1 1 2 1 62 LYS HB2  B 69 . HB2  1 1 
       1003 1 2 2 1 63 ILE H    B 70 . HN   1 1 
       1004 1 1 2 1 62 LYS HB3  B 69 . HB1  1 1 
       1004 1 2 2 1 63 ILE H    B 70 . HN   1 1 
       1005 1 1 2 1 62 LYS H    B 69 . HN   1 1 
       1005 1 2 2 1 64 LEU H    B 71 . HN   1 1 
       1006 1 1 2 1 62 LYS HA   B 69 . HA   1 1 
       1006 1 2 2 1 64 LEU H    B 71 . HN   1 1 
       1007 1 1 2 1 62 LYS HA   B 69 . HA   1 1 
       1007 1 2 2 1 65 ASP H    B 72 . HN   1 1 
       1008 1 1 2 1 62 LYS H    B 69 . HN   1 1 
       1008 1 2 2 1 62 LYS HA   B 69 . HA   1 1 
       1009 1 1 2 1 62 LYS H    B 69 . HN   1 1 
       1009 1 2 2 1 62 LYS HB2  B 69 . HB2  1 1 
       1010 1 1 2 1 62 LYS HA   B 69 . HA   1 1 
       1010 1 2 2 1 62 LYS HB3  B 69 . HB1  1 1 
       1011 1 1 2 1 63 ILE HA   B 70 . HA   1 1 
       1011 1 2 2 1 64 LEU H    B 71 . HN   1 1 
       1012 1 1 2 1 63 ILE H    B 70 . HN   1 1 
       1012 1 2 2 1 64 LEU H    B 71 . HN   1 1 
       1013 1 1 2 1 63 ILE HA   B 70 . HA   1 1 
       1013 1 2 2 1 66 GLY H    B 73 . HN   1 1 
       1014 1 1 2 1 63 ILE HA   B 70 . HA   1 1 
       1014 1 2 2 1 67 GLY H    B 74 . HN   1 1 
       1015 1 1 2 1 63 ILE H    B 70 . HN   1 1 
       1015 1 2 2 1 63 ILE HA   B 70 . HA   1 1 
       1016 1 1 2 1 64 LEU HA   B 71 . HA   1 1 
       1016 1 2 2 1 65 ASP H    B 72 . HN   1 1 
       1017 1 1 2 1 64 LEU H    B 71 . HN   1 1 
       1017 1 2 2 1 65 ASP H    B 72 . HN   1 1 
       1018 1 1 2 1 64 LEU HB3  B 71 . HB1  1 1 
       1018 1 2 2 1 65 ASP H    B 72 . HN   1 1 
       1019 1 1 2 1 64 LEU HB2  B 71 . HB2  1 1 
       1019 1 2 2 1 65 ASP H    B 72 . HN   1 1 
       1020 1 1 2 1 64 LEU H    B 71 . HN   1 1 
       1020 1 2 2 1 66 GLY H    B 73 . HN   1 1 
       1021 1 1 2 1 64 LEU HA   B 71 . HA   1 1 
       1021 1 2 2 1 67 GLY H    B 74 . HN   1 1 
       1022 1 1 2 1 64 LEU HA   B 71 . HA   1 1 
       1022 1 2 2 1 68 ASN H    B 75 . HN   1 1 
       1023 1 1 2 1 64 LEU H    B 71 . HN   1 1 
       1023 1 2 2 1 64 LEU HA   B 71 . HA   1 1 
       1024 1 1 2 1 64 LEU H    B 71 . HN   1 1 
       1024 1 2 2 1 64 LEU QB   B 71 . HB#  1 1 
       1025 1 1 2 1 65 ASP HA   B 72 . HA   1 1 
       1025 1 2 2 1 66 GLY H    B 73 . HN   1 1 
       1026 1 1 2 1 65 ASP H    B 72 . HN   1 1 
       1026 1 2 2 1 66 GLY H    B 73 . HN   1 1 
       1027 1 1 2 1 65 ASP HA   B 72 . HA   1 1 
       1027 1 2 2 1 67 GLY H    B 74 . HN   1 1 
       1028 1 1 2 1 65 ASP HA   B 72 . HA   1 1 
       1028 1 2 2 1 68 ASN H    B 75 . HN   1 1 
       1029 1 1 2 1 65 ASP HA   B 72 . HA   1 1 
       1029 1 2 2 1 68 ASN QB   B 75 . HB1  1 1 
       1030 1 1 2 1 65 ASP H    B 72 . HN   1 1 
       1030 1 2 2 1 65 ASP HA   B 72 . HA   1 1 
       1031 1 1 2 1 66 GLY H    B 73 . HN   1 1 
       1031 1 2 2 1 67 GLY H    B 74 . HN   1 1 
       1032 1 1 2 1 66 GLY HA2  B 73 . HA2  1 1 
       1032 1 2 2 1 67 GLY H    B 74 . HN   1 1 
       1033 1 1 2 1 66 GLY H    B 73 . HN   1 1 
       1033 1 2 2 1 66 GLY HA3  B 73 . HA1  1 1 
       1034 1 1 2 1 67 GLY H    B 74 . HN   1 1 
       1034 1 2 2 1 68 ASN H    B 75 . HN   1 1 
       1035 1 1 2 1 68 ASN HA   B 75 . HA   1 1 
       1035 1 2 2 1 69 LYS H    B 76 . HN   1 1 
       1036 1 1 2 1 68 ASN H    B 75 . HN   1 1 
       1036 1 2 2 1 69 LYS H    B 76 . HN   1 1 
       1037 1 1 2 1 68 ASN QB   B 75 . HB1  1 1 
       1037 1 2 2 1 69 LYS H    B 76 . HN   1 1 
       1038 1 1 2 1 68 ASN HA   B 75 . HA   1 1 
       1038 1 2 2 1 70 GLU H    B 77 . HN   1 1 
       1039 1 1 2 1 68 ASN H    B 75 . HN   1 1 
       1039 1 2 2 1 68 ASN HA   B 75 . HA   1 1 
       1040 1 1 2 1 68 ASN H    B 75 . HN   1 1 
       1040 1 2 2 1 68 ASN QB   B 75 . HB1  1 1 
       1041 1 1 2 1 69 LYS HA   B 76 . HA   1 1 
       1041 1 2 2 1 70 GLU H    B 77 . HN   1 1 
       1042 1 1 2 1 69 LYS H    B 76 . HN   1 1 
       1042 1 2 2 1 70 GLU H    B 77 . HN   1 1 
       1043 1 1 2 1 69 LYS HB3  B 76 . HB1  1 1 
       1043 1 2 2 1 70 GLU H    B 77 . HN   1 1 
       1044 1 1 2 1 69 LYS HB2  B 76 . HB2  1 1 
       1044 1 2 2 1 70 GLU H    B 77 . HN   1 1 
       1045 1 1 2 1 69 LYS H    B 76 . HN   1 1 
       1045 1 2 2 1 69 LYS HA   B 76 . HA   1 1 
       1046 1 1 2 1 69 LYS H    B 76 . HN   1 1 
       1046 1 2 2 1 69 LYS HB2  B 76 . HB2  1 1 
       1047 1 1 2 1 69 LYS H    B 76 . HN   1 1 
       1047 1 2 2 1 69 LYS HB3  B 76 . HB1  1 1 
       1048 1 1 2 1 69 LYS HA   B 76 . HA   1 1 
       1048 1 2 2 1 69 LYS HB2  B 76 . HB2  1 1 
       1049 1 1 2 1 69 LYS HA   B 76 . HA   1 1 
       1049 1 2 2 1 69 LYS HB3  B 76 . HB1  1 1 
       1050 1 1 2 1 70 GLU H    B 77 . HN   1 1 
       1050 1 2 2 1 70 GLU HA   B 77 . HA   1 1 
       1051 1 1 2 1 70 GLU H    B 77 . HN   1 1 
       1051 1 2 2 1 70 GLU QB   B 77 . HB#  1 1 
       1052 1 1 2 1 70 GLU HA   B 77 . HA   1 1 
       1052 1 2 2 1 70 GLU QB   B 77 . HB#  1 1 
       1053 1 1 1 1 23 LEU H    A 30 . HN   1 1 
       1053 1 2 2 1 25 VAL H    B 32 . HN   1 1 
       1054 1 1 1 1 25 VAL H    A 32 . HN   1 1 
       1054 1 2 2 1 23 LEU H    B 30 . HN   1 1 
       1055 1 1 1 1 23 LEU H    A 30 . HN   1 1 
       1055 1 2 2 1 27 ALA H    B 34 . HN   1 1 
       1056 1 1 1 1 27 ALA H    A 34 . HN   1 1 
       1056 1 2 2 1 23 LEU H    B 30 . HN   1 1 
       1057 1 1 1 1 22 ASN HA   A 29 . HA   1 1 
       1057 1 2 2 1 26 PHE HA   B 33 . HA   1 1 
       1058 1 1 1 1 26 PHE HA   A 33 . HA   1 1 
       1058 1 2 2 1 22 ASN HA   B 29 . HA   1 1 
       1059 1 1 1 1 21 SER HA   A 28 . HA   1 1 
       1059 1 2 2 1 27 ALA H    B 34 . HN   1 1 
       1060 1 1 1 1 27 ALA H    A 34 . HN   1 1 
       1060 1 2 2 1 21 SER HA   B 28 . HA   1 1 
       1061 1 1 1 1 22 ASN HA   A 29 . HA   1 1 
       1061 1 2 2 1 25 VAL H    B 32 . HN   1 1 
       1062 1 1 1 1 25 VAL H    A 32 . HN   1 1 
       1062 1 2 2 1 22 ASN HA   B 29 . HA   1 1 
       1063 1 1 1 1 22 ASN HA   A 29 . HA   1 1 
       1063 1 2 2 1 27 ALA H    B 34 . HN   1 1 
       1064 1 1 1 1 27 ALA H    A 34 . HN   1 1 
       1064 1 2 2 1 22 ASN HA   B 29 . HA   1 1 
       1065 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
       1065 1 2 2 1 23 LEU H    B 30 . HN   1 1 
       1066 1 1 1 1 23 LEU H    A 30 . HN   1 1 
       1066 1 2 2 1 24 GLN HA   B 31 . HA   1 1 
       1067 1 1 1 1 23 LEU H    A 30 . HN   1 1 
       1067 1 2 2 1 25 VAL HB   B 32 . HB   1 1 
       1068 1 1 1 1 25 VAL HB   A 32 . HB   1 1 
       1068 1 2 2 1 23 LEU H    B 30 . HN   1 1 
       1069 1 1 1 1 21 SER HA   A 28 . HA   1 1 
       1069 1 2 2 1 27 ALA MB   B 34 . HB1  1 1 
       1070 1 1 1 1 27 ALA MB   A 34 . HB1  1 1 
       1070 1 2 2 1 21 SER HA   B 28 . HA   1 1 
       1071 1 1 1 1 25 VAL HB   A 32 . HB   1 1 
       1071 1 2 2 1 23 LEU HB3  B 30 . HB1  1 1 
       1072 1 1 1 1 23 LEU HB3  A 30 . HB1  1 1 
       1072 1 2 2 1 25 VAL HB   B 32 . HB   1 1 
       1073 1 1 1 1 25 VAL HB   A 32 . HB   1 1 
       1073 1 2 2 1 23 LEU HB2  B 30 . HB2  1 1 
       1074 1 1 1 1 23 LEU HB2  A 30 . HB2  1 1 
       1074 1 2 2 1 25 VAL HB   B 32 . HB   1 1 
       1075 1 1 1 1 25 VAL HB   A 32 . HB   1 1 
       1075 1 2 2 1 23 LEU MD2  B 30 . HD2# 1 1 
       1076 1 1 1 1 23 LEU MD2  A 30 . HD2# 1 1 
       1076 1 2 2 1 25 VAL HB   B 32 . HB   1 1 
       1077 1 1 1 1  2 ARG HG2  A  9 . HG2# 1 1 
       1077 1 2 1 1  4 LEU H    A 11 . HN   1 1 
       1078 1 1 1 1  3 GLU H    A 10 . HN   1 1 
       1078 1 2 1 1  3 GLU QG   A 10 . HG#  1 1 
       1079 1 1 1 1  3 GLU H    A 10 . HN   1 1 
       1079 1 2 1 1  4 LEU H    A 11 . HN   1 1 
       1080 1 1 1 1  3 GLU HA   A 10 . HA   1 1 
       1080 1 2 1 1  4 LEU HG   A 11 . HG   1 1 
       1081 1 1 1 1  3 GLU QG   A 10 . HG#  1 1 
       1081 1 2 1 1  4 LEU HA   A 11 . HA   1 1 
       1082 1 1 1 1  4 LEU H    A 11 . HN   1 1 
       1082 1 2 1 1  4 LEU QB   A 11 . HB#  1 1 
       1083 1 1 1 1  4 LEU H    A 11 . HN   1 1 
       1083 1 2 1 1  4 LEU HG   A 11 . HG   1 1 
       1084 1 1 1 1  4 LEU H    A 11 . HN   1 1 
       1084 1 2 1 1  4 LEU MD1  A 11 . HD1# 1 1 
       1085 1 1 1 1  4 LEU H    A 11 . HN   1 1 
       1085 1 2 1 1  4 LEU MD2  A 11 . HD2# 1 1 
       1086 1 1 1 1  4 LEU H    A 11 . HN   1 1 
       1086 1 2 1 1  5 ARG H    A 12 . HN   1 1 
       1087 1 1 1 1  4 LEU HA   A 11 . HA   1 1 
       1087 1 2 1 1  4 LEU MD1  A 11 . HD1# 1 1 
       1088 1 1 1 1  4 LEU HA   A 11 . HA   1 1 
       1088 1 2 1 1  4 LEU MD2  A 11 . HD2# 1 1 
       1089 1 1 1 1  4 LEU HA   A 11 . HA   1 1 
       1089 1 2 1 1 31 GLN QB   A 38 . HB2  1 1 
       1090 1 1 1 1  4 LEU HB2  A 11 . HB2  1 1 
       1090 1 2 1 1  5 ARG H    A 12 . HN   1 1 
       1091 1 1 1 1  4 LEU HB3  A 11 . HB1  1 1 
       1091 1 2 1 1  5 ARG H    A 12 . HN   1 1 
       1092 1 1 1 1  4 LEU MD1  A 11 . HD1# 1 1 
       1092 1 2 1 1  5 ARG H    A 12 . HN   1 1 
       1093 1 1 1 1  4 LEU MD1  A 11 . HD1# 1 1 
       1093 1 2 1 1 31 GLN QB   A 38 . HB2  1 1 
       1094 1 1 1 1  4 LEU MD2  A 11 . HD2# 1 1 
       1094 1 2 1 1  5 ARG H    A 12 . HN   1 1 
       1095 1 1 1 1  5 ARG H    A 12 . HN   1 1 
       1095 1 2 1 1  5 ARG QG   A 12 . HG#  1 1 
       1096 1 1 1 1  5 ARG H    A 12 . HN   1 1 
       1096 1 2 1 1  6 CYS H    A 13 . HN   1 1 
       1097 1 1 1 1  5 ARG HA   A 12 . HA   1 1 
       1097 1 2 1 1  5 ARG QD   A 12 . HD#  1 1 
       1098 1 1 1 1  5 ARG QB   A 12 . HB2  1 1 
       1098 1 2 1 1  5 ARG HE   A 12 . HE   1 1 
       1099 1 1 1 1  5 ARG QB   A 12 . HB2  1 1 
       1099 1 2 1 1  6 CYS H    A 13 . HN   1 1 
       1100 1 1 1 1  5 ARG QG   A 12 . HG#  1 1 
       1100 1 2 1 1  6 CYS H    A 13 . HN   1 1 
       1101 1 1 1 1  5 ARG QD   A 12 . HD#  1 1 
       1101 1 2 1 1  6 CYS H    A 13 . HN   1 1 
       1102 1 1 1 1  6 CYS H    A 13 . HN   1 1 
       1102 1 2 1 1  7 VAL H    A 14 . HN   1 1 
       1103 1 1 1 1  6 CYS CB   A 13 . CB   1 1 
       1103 1 2 1 1 32 CYS SG   A 39 . SG   1 1 
       1104 1 1 1 1  6 CYS HB2  A 13 . HB2  1 1 
       1104 1 2 1 1  8 CYS H    A 15 . HN   1 1 
       1105 1 1 1 1  6 CYS SG   A 13 . SG   1 1 
       1105 1 2 1 1 32 CYS CB   A 39 . CB   1 1 
       1106 1 1 1 1  6 CYS SG   A 13 . SG   1 1 
       1106 1 2 1 1 32 CYS SG   A 39 . SG   1 1 
       1107 1 1 1 1  7 VAL H    A 14 . HN   1 1 
       1107 1 2 1 1  7 VAL HB   A 14 . HB#  1 1 
       1108 1 1 1 1  7 VAL H    A 14 . HN   1 1 
       1108 1 2 1 1  7 VAL QG   A 14 . HG#  1 1 
       1109 1 1 1 1  7 VAL HB   A 14 . HB#  1 1 
       1109 1 2 1 1  8 CYS H    A 15 . HN   1 1 
       1110 1 1 1 1  7 VAL QG   A 14 . HG#  1 1 
       1110 1 2 1 1  8 CYS H    A 15 . HN   1 1 
       1111 1 1 1 1  8 CYS H    A 15 . HN   1 1 
       1111 1 2 1 1  9 LEU H    A 16 . HN   1 1 
       1112 1 1 1 1  8 CYS CB   A 15 . CB   1 1 
       1112 1 2 1 1 48 CYS SG   A 55 . SG   1 1 
       1113 1 1 1 1  8 CYS SG   A 15 . SG   1 1 
       1113 1 2 1 1 48 CYS CB   A 55 . CB   1 1 
       1114 1 1 1 1  8 CYS SG   A 15 . SG   1 1 
       1114 1 2 1 1 48 CYS SG   A 55 . SG   1 1 
       1115 1 1 1 1  9 LEU H    A 16 . HN   1 1 
       1115 1 2 1 1  9 LEU QB   A 16 . HB#  1 1 
       1116 1 1 1 1  9 LEU H    A 16 . HN   1 1 
       1116 1 2 1 1  9 LEU HG   A 16 . HG   1 1 
       1117 1 1 1 1  9 LEU H    A 16 . HN   1 1 
       1117 1 2 1 1  9 LEU MD1  A 16 . HD1# 1 1 
       1118 1 1 1 1  9 LEU H    A 16 . HN   1 1 
       1118 1 2 1 1  9 LEU MD2  A 16 . HD2# 1 1 
       1119 1 1 1 1  9 LEU HA   A 16 . HA   1 1 
       1119 1 2 1 1  9 LEU HG   A 16 . HG   1 1 
       1120 1 1 1 1  9 LEU HA   A 16 . HA   1 1 
       1120 1 2 1 1  9 LEU MD1  A 16 . HD1# 1 1 
       1121 1 1 1 1  9 LEU HA   A 16 . HA   1 1 
       1121 1 2 1 1  9 LEU MD2  A 16 . HD2# 1 1 
       1122 1 1 1 1  9 LEU QB   A 16 . HB#  1 1 
       1122 1 2 1 1 10 GLN H    A 17 . HN   1 1 
       1123 1 1 1 1  9 LEU HG   A 16 . HG   1 1 
       1123 1 2 1 1 10 GLN H    A 17 . HN   1 1 
       1124 1 1 1 1 10 GLN H    A 17 . HN   1 1 
       1124 1 2 1 1 10 GLN HB2  A 17 . HB2  1 1 
       1125 1 1 1 1 10 GLN H    A 17 . HN   1 1 
       1125 1 2 1 1 10 GLN HB3  A 17 . HB1  1 1 
       1126 1 1 1 1 10 GLN H    A 17 . HN   1 1 
       1126 1 2 1 1 10 GLN QG   A 17 . HG#  1 1 
       1127 1 1 1 1 10 GLN H    A 17 . HN   1 1 
       1127 1 2 1 1 11 THR MG   A 18 . HG2# 1 1 
       1128 1 1 1 1 10 GLN HA   A 17 . HA   1 1 
       1128 1 2 1 1 10 GLN HB2  A 17 . HB2  1 1 
       1129 1 1 1 1 10 GLN HB2  A 17 . HB2  1 1 
       1129 1 2 1 1 11 THR H    A 18 . HN   1 1 
       1130 1 1 1 1 10 GLN HB3  A 17 . HB1  1 1 
       1130 1 2 1 1 11 THR H    A 18 . HN   1 1 
       1131 1 1 1 1 10 GLN QG   A 17 . HG#  1 1 
       1131 1 2 1 1 11 THR H    A 18 . HN   1 1 
       1132 1 1 1 1 11 THR H    A 18 . HN   1 1 
       1132 1 2 1 1 11 THR MG   A 18 . HG2# 1 1 
       1133 1 1 1 1 11 THR HA   A 18 . HA   1 1 
       1133 1 2 1 1 48 CYS H    A 55 . HN   1 1 
       1134 1 1 1 1 11 THR HA   A 18 . HA   1 1 
       1134 1 2 1 1 48 CYS HA   A 55 . HA   1 1 
       1135 1 1 1 1 11 THR HA   A 18 . HA   1 1 
       1135 1 2 1 1 48 CYS QB   A 55 . HB2  1 1 
       1136 1 1 1 1 11 THR HB   A 18 . HB   1 1 
       1136 1 2 1 1 48 CYS QB   A 55 . HB1  1 1 
       1137 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
       1137 1 2 1 1 48 CYS H    A 55 . HN   1 1 
       1138 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
       1138 1 2 1 1 49 LEU H    A 56 . HN   1 1 
       1139 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
       1139 1 2 1 1 50 ASP QB   A 57 . HB2  1 1 
       1140 1 1 1 1 11 THR MG   A 18 . HG2# 1 1 
       1140 1 2 1 1 51 PRO QD   A 58 . HD1  1 1 
       1141 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1141 1 2 1 1 13 GLN H    A 20 . HN   1 1 
       1142 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1142 1 2 1 1 47 ILE HB   A 54 . HB#  1 1 
       1143 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1143 1 2 1 1 48 CYS QB   A 55 . HB1  1 1 
       1144 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1144 1 2 1 1 49 LEU H    A 56 . HN   1 1 
       1145 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1145 1 2 1 1 49 LEU HA   A 56 . HA   1 1 
       1146 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1146 1 2 1 1 49 LEU MD1  A 56 . HD1# 1 1 
       1147 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1147 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 1 
       1148 1 1 1 1 12 THR H    A 19 . HN   1 1 
       1148 1 2 1 1 50 ASP H    A 57 . HN   1 1 
       1149 1 1 1 1 13 GLN H    A 20 . HN   1 1 
       1149 1 2 1 1 13 GLN QG   A 20 . HG#  1 1 
       1150 1 1 1 1 13 GLN H    A 20 . HN   1 1 
       1150 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 1 
       1151 1 1 1 1 13 GLN HA   A 20 . HA   1 1 
       1151 1 2 1 1 13 GLN HE21 A 20 . HE22 1 1 
       1152 1 1 1 1 13 GLN HA   A 20 . HA   1 1 
       1152 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 1 
       1153 1 1 1 1 13 GLN HA   A 20 . HA   1 1 
       1153 1 2 1 1 50 ASP H    A 57 . HN   1 1 
       1154 1 1 1 1 13 GLN HA   A 20 . HA   1 1 
       1154 1 2 1 1 50 ASP QB   A 57 . HB2  1 1 
       1155 1 1 1 1 13 GLN HA   A 20 . HA   1 1 
       1155 1 2 1 1 53 ALA MB   A 60 . HB#  1 1 
       1156 1 1 1 1 13 GLN QB   A 20 . HB2  1 1 
       1156 1 2 1 1 13 GLN HE22 A 20 . HE21 1 1 
       1157 1 1 1 1 14 GLY H    A 21 . HN   1 1 
       1157 1 2 1 1 15 VAL H    A 22 . HN   1 1 
       1158 1 1 1 1 14 GLY H    A 21 . HN   1 1 
       1158 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 1 
       1159 1 1 1 1 14 GLY HA2  A 21 . HA2  1 1 
       1159 1 2 1 1 15 VAL H    A 22 . HN   1 1 
       1160 1 1 1 1 14 GLY HA3  A 21 . HA1  1 1 
       1160 1 2 1 1 15 VAL H    A 22 . HN   1 1 
       1161 1 1 1 1 14 GLY QA   A 21 . HA#  1 1 
       1161 1 2 1 1 15 VAL H    A 22 . HN   1 1 
       1162 1 1 1 1 14 GLY QA   A 21 . HA#  1 1 
       1162 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 1 
       1163 1 1 1 1 14 GLY QA   A 21 . HA#  1 1 
       1163 1 2 1 1 59 VAL QG   A 66 . HG2# 1 1 
       1164 1 1 1 1 15 VAL H    A 22 . HN   1 1 
       1164 1 2 1 1 15 VAL HB   A 22 . HB   1 1 
       1165 1 1 1 1 15 VAL H    A 22 . HN   1 1 
       1165 1 2 1 1 15 VAL MG2  A 22 . HG2# 1 1 
       1166 1 1 1 1 15 VAL H    A 22 . HN   1 1 
       1166 1 2 1 1 15 VAL MG1  A 22 . HG12 1 1 
       1167 1 1 1 1 15 VAL H    A 22 . HN   1 1 
       1167 1 2 1 1 16 HIS H    A 23 . HN   1 1 
       1168 1 1 1 1 15 VAL HA   A 22 . HA   1 1 
       1168 1 2 1 1 15 VAL HB   A 22 . HB   1 1 
       1169 1 1 1 1 15 VAL HA   A 22 . HA   1 1 
       1169 1 2 1 1 15 VAL MG1  A 22 . HG1# 1 1 
       1170 1 1 1 1 15 VAL HB   A 22 . HB   1 1 
       1170 1 2 1 1 16 HIS H    A 23 . HN   1 1 
       1171 1 1 1 1 15 VAL MG2  A 22 . HG2# 1 1 
       1171 1 2 1 1 16 HIS H    A 23 . HN   1 1 
       1172 1 1 1 1 15 VAL MG1  A 22 . HG12 1 1 
       1172 1 2 1 1 16 HIS H    A 23 . HN   1 1 
       1173 1 1 1 1 16 HIS H    A 23 . HN   1 1 
       1173 1 2 1 1 16 HIS HD2  A 23 . HD2  1 1 
       1174 1 1 1 1 16 HIS QB   A 23 . HB2  1 1 
       1174 1 2 1 1 18 LYS H    A 25 . HN   1 1 
       1175 1 1 1 1 16 HIS QB   A 23 . HB2  1 1 
       1175 1 2 1 1 18 LYS QG   A 25 . HG#  1 1 
       1176 1 1 1 1 16 HIS QB   A 23 . HB2  1 1 
       1176 1 2 1 1 19 MET H    A 26 . HN   1 1 
       1177 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
       1177 1 2 1 1 17 PRO QD   A 24 . HD1# 1 1 
       1178 1 1 1 1 17 PRO HA   A 24 . HA   1 1 
       1178 1 2 1 1 20 ILE MD   A 27 . HD1# 1 1 
       1179 1 1 1 1 17 PRO QD   A 24 . HD1# 1 1 
       1179 1 2 1 1 20 ILE H    A 27 . HN   1 1 
       1180 1 1 1 1 17 PRO QD   A 24 . HD1# 1 1 
       1180 1 2 1 1 63 ILE QG   A 70 . HG#  1 1 
       1180 1 2 1 1 63 ILE MG   A 70 . HG#  1 1 
       1181 1 1 1 1 18 LYS H    A 25 . HN   1 1 
       1181 1 2 1 1 18 LYS QG   A 25 . HG#  1 1 
       1182 1 1 1 1 18 LYS HA   A 25 . HA   1 1 
       1182 1 2 1 1 18 LYS QD   A 25 . HD#  1 1 
       1183 1 1 1 1 18 LYS QB   A 25 . HB#  1 1 
       1183 1 2 1 1 19 MET H    A 26 . HN   1 1 
       1184 1 1 1 1 18 LYS QG   A 25 . HG#  1 1 
       1184 1 2 1 1 19 MET H    A 26 . HN   1 1 
       1185 1 1 1 1 19 MET H    A 26 . HN   1 1 
       1185 1 2 1 1 20 ILE H    A 27 . HN   1 1 
       1186 1 1 1 1 19 MET H    A 26 . HN   1 1 
       1186 1 2 1 1 20 ILE MD   A 27 . HD1# 1 1 
       1187 1 1 1 1 19 MET HA   A 26 . HA   1 1 
       1187 1 2 1 1 41 LEU QD   A 48 . HD2# 1 1 
       1188 1 1 1 1 20 ILE H    A 27 . HN   1 1 
       1188 1 2 1 1 20 ILE MG   A 27 . HG2# 1 1 
       1189 1 1 1 1 20 ILE H    A 27 . HN   1 1 
       1189 1 2 1 1 20 ILE QG   A 27 . HG1# 1 1 
       1190 1 1 1 1 20 ILE H    A 27 . HN   1 1 
       1190 1 2 1 1 20 ILE MD   A 27 . HD1# 1 1 
       1191 1 1 1 1 20 ILE H    A 27 . HN   1 1 
       1191 1 2 1 1 21 SER H    A 28 . HN   1 1 
       1192 1 1 1 1 20 ILE H    A 27 . HN   1 1 
       1192 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
       1193 1 1 1 1 20 ILE HA   A 27 . HA   1 1 
       1193 1 2 1 1 41 LEU QD   A 48 . HD1# 1 1 
       1194 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
       1194 1 2 1 1 21 SER H    A 28 . HN   1 1 
       1195 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
       1195 1 2 1 1 21 SER HA   A 28 . HA   1 1 
       1196 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
       1196 1 2 1 1 22 ASN H    A 29 . HN   1 1 
       1197 1 1 1 1 20 ILE MG   A 27 . HG2# 1 1 
       1197 1 2 1 1 22 ASN QB   A 29 . HB#  1 1 
       1198 1 1 1 1 20 ILE QG   A 27 . HG1# 1 1 
       1198 1 2 1 1 21 SER H    A 28 . HN   1 1 
       1199 1 1 1 1 20 ILE MD   A 27 . HD1# 1 1 
       1199 1 2 1 1 59 VAL HA   A 66 . HA   1 1 
       1200 1 1 1 1 21 SER H    A 28 . HN   1 1 
       1200 1 2 1 1 21 SER HG   A 28 . HG#  1 1 
       1201 1 1 1 1 21 SER H    A 28 . HN   1 1 
       1201 1 2 1 1 40 SER H    A 47 . HN   1 1 
       1202 1 1 1 1 21 SER HA   A 28 . HA   1 1 
       1202 1 2 1 1 42 LYS QG   A 49 . HG#  1 1 
       1203 1 1 1 1 21 SER QB   A 28 . HB2  1 1 
       1203 1 2 1 1 41 LEU HA   A 48 . HA   1 1 
       1204 1 1 1 1 21 SER HG   A 28 . HG#  1 1 
       1204 1 2 1 1 22 ASN H    A 29 . HN   1 1 
       1205 1 1 1 1 21 SER HG   A 28 . HG#  1 1 
       1205 1 2 1 1 22 ASN HA   A 29 . HA   1 1 
       1206 1 1 1 1 21 SER HG   A 28 . HG#  1 1 
       1206 1 2 1 1 42 LYS HA   A 49 . HA   1 1 
       1207 1 1 1 1 22 ASN H    A 29 . HN   1 1 
       1207 1 2 1 1 39 ALA HA   A 46 . HA   1 1 
       1208 1 1 1 1 22 ASN H    A 29 . HN   1 1 
       1208 1 2 1 1 39 ALA MB   A 46 . HB#  1 1 
       1209 1 1 1 1 22 ASN HA   A 29 . HA   1 1 
       1209 1 2 2 1 26 PHE H    B 33 . HN   1 1 
       1210 1 1 1 1 22 ASN HA   A 29 . HA   1 1 
       1210 1 2 2 1 27 ALA MB   B 34 . HB#  1 1 
       1211 1 1 1 1 22 ASN QB   A 29 . HB2  1 1 
       1211 1 2 2 1 26 PHE HA   B 33 . HA   1 1 
       1212 1 1 1 1 22 ASN QB   A 29 . HB#  1 1 
       1212 1 2 1 1 23 LEU HA   A 30 . HA   1 1 
       1213 1 1 1 1 22 ASN QB   A 29 . HB#  1 1 
       1213 1 2 2 1 27 ALA H    B 34 . HN   1 1 
       1214 1 1 1 1 23 LEU H    A 30 . HN   1 1 
       1214 1 2 1 1 24 GLN H    A 31 . HN   1 1 
       1215 1 1 1 1 23 LEU HA   A 30 . HA   1 1 
       1215 1 2 1 1 39 ALA MB   A 46 . HB#  1 1 
       1216 1 1 1 1 24 GLN H    A 31 . HN   1 1 
       1216 1 2 1 1 24 GLN QG   A 31 . HG#  1 1 
       1217 1 1 1 1 24 GLN H    A 31 . HN   1 1 
       1217 1 2 1 1 25 VAL H    A 32 . HN   1 1 
       1218 1 1 1 1 24 GLN H    A 31 . HN   1 1 
       1218 1 2 1 1 38 VAL HB   A 45 . HB   1 1 
       1219 1 1 1 1 24 GLN H    A 31 . HN   1 1 
       1219 1 2 1 1 39 ALA MB   A 46 . HB#  1 1 
       1220 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
       1220 1 2 1 1 24 GLN HG2  A 31 . HG2  1 1 
       1221 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
       1221 1 2 1 1 24 GLN HG3  A 31 . HG1  1 1 
       1222 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
       1222 1 2 1 1 24 GLN QG   A 31 . HG#  1 1 
       1223 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
       1223 1 2 1 1 25 VAL QG   A 32 . HG1# 1 1 
       1224 1 1 1 1 24 GLN HA   A 31 . HA   1 1 
       1224 1 2 2 1 25 VAL H    B 32 . HN   1 1 
       1225 1 1 1 1 24 GLN QB   A 31 . HB#  1 1 
       1225 1 2 1 1 25 VAL H    A 32 . HN   1 1 
       1226 1 1 1 1 24 GLN QB   A 31 . HB#  1 1 
       1226 1 2 1 1 38 VAL H    A 45 . HN   1 1 
       1227 1 1 1 1 24 GLN HG2  A 31 . HG2  1 1 
       1227 1 2 1 1 25 VAL H    A 32 . HN   1 1 
       1228 1 1 1 1 24 GLN HG3  A 31 . HG1  1 1 
       1228 1 2 1 1 25 VAL H    A 32 . HN   1 1 
       1229 1 1 1 1 24 GLN QG   A 31 . HG#  1 1 
       1229 1 2 1 1 25 VAL H    A 32 . HN   1 1 
       1230 1 1 1 1 25 VAL H    A 32 . HN   1 1 
       1230 1 2 1 1 25 VAL MG1  A 32 . HG1# 1 1 
       1231 1 1 1 1 25 VAL H    A 32 . HN   1 1 
       1231 1 2 1 1 25 VAL MG2  A 32 . HG2# 1 1 
       1232 1 1 1 1 25 VAL H    A 32 . HN   1 1 
       1232 1 2 1 1 25 VAL QG   A 32 . HG1# 1 1 
       1233 1 1 1 1 25 VAL H    A 32 . HN   1 1 
       1233 1 2 1 1 26 PHE H    A 33 . HN   1 1 
       1234 1 1 1 1 25 VAL H    A 32 . HN   1 1 
       1234 1 2 2 1 24 GLN HA   B 31 . HA   1 1 
    stop_

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

          1 1 . . . . .   2.5 1.7  2.7 1 1 
          2 1 . . . . .   4.0 2.2  5.0 1 1 
          3 1 . . . . .   2.5 1.7  2.7 1 1 
          4 1 . . . . .   4.0 2.2  5.0 1 1 
          5 1 . . . . .   3.0 1.8  3.5 1 1 
          6 1 . . . . .   3.0 1.8  4.5 1 1 
          7 1 . . . . .   3.0 1.9  3.3 1 1 
          8 1 . . . . .   4.0 2.2  5.0 1 1 
          9 1 . . . . .   2.5 1.8  2.7 1 1 
         10 1 . . . . .   4.0 2.2  5.0 1 1 
         11 1 . . . . .     . 2.2 2.77 1 1 
         12 1 . . . . .   2.5 2.2  2.7 1 1 
         13 1 . . . . .   2.5 1.8 2.56 1 1 
         14 1 . . . . .     . 2.2 2.93 1 1 
         15 1 . . . . .   2.5 1.8  2.9 1 1 
         16 1 . . . . .   4.0 2.2  5.0 1 1 
         17 1 . . . . .   4.0 2.2  5.0 1 1 
         18 1 . . . . .   2.5 1.7  2.7 1 1 
         19 1 . . . . .   4.0 2.3  6.0 1 1 
         20 1 . . . . .   2.5 1.8  2.7 1 1 
         21 1 . . . . .   4.8 3.1  5.8 1 1 
         22 1 . . . . .   4.0 3.0 4.66 1 1 
         23 1 . . . . .     . 2.2 3.27 1 1 
         24 1 . . . . .   3.0 1.8  4.5 1 1 
         25 1 . . . . .   3.0 2.2 3.02 1 1 
         26 1 . . . . .   2.5 1.8  2.7 1 1 
         27 1 . . . . .   3.0 1.8  3.3 1 1 
         28 1 . . . . .   4.0 2.8 4.42 1 1 
         29 1 . . . . .   4.0 2.2 4.01 1 1 
         30 1 . . . . .   3.0 2.3 3.02 1 1 
         31 1 . . . . .   4.0 3.5  6.0 1 1 
         32 1 . . . . .   4.0 3.5 24.0 1 1 
         33 1 . . . . .   2.5 2.2  2.7 1 1 
         34 1 . . . . .     . 2.2 3.48 1 1 
         35 1 . . . . .   2.5 1.8  2.9 1 1 
         36 1 . . . . .   2.5 1.8  2.7 1 1 
         37 1 . . . . .   4.0 2.2  5.0 1 1 
         38 1 . . . . .     . 2.2  3.3 1 1 
         39 1 . . . . .   2.5 1.8 2.65 1 1 
         40 1 . . . . .   4.0 2.3  6.5 1 1 
         41 1 . . . . .   2.5 1.8  2.7 1 1 
         42 1 . . . . .     . 2.2 3.89 1 1 
         43 1 . . . . .     . 2.2 3.58 1 1 
         44 1 . . . . .   4.0 2.2  5.0 1 1 
         45 1 . . . . .   4.0 2.8  5.0 1 1 
         46 1 . . . . .   3.0 1.8  3.5 1 1 
         47 1 . . . . .   2.5 2.2 2.74 1 1 
         48 1 . . . . .   4.0 2.3  6.5 1 1 
         49 1 . . . . .     . 2.2  2.7 1 1 
         50 1 . . . . .     . 2.2 3.48 1 1 
         51 1 . . . . .   2.5 1.8 2.65 1 1 
         52 1 . . . . .     . 2.2 2.83 1 1 
         53 1 . . . . .   2.5 1.8  2.7 1 1 
         54 1 . . . . .   4.0 2.2 4.69 1 1 
         55 1 . . . . .   3.0 1.8  4.3 1 1 
         56 1 . . . . .   4.0 2.2  5.0 1 1 
         57 1 . . . . .   2.5 1.8  3.9 1 1 
         58 1 . . . . .   2.5 1.8  3.7 1 1 
         59 1 . . . . .   2.5 1.8  3.9 1 1 
         60 1 . . . . .   2.5 1.8  3.7 1 1 
         61 1 . . . . .     . 1.8 2.52 1 1 
         62 1 . . . . .   4.0 2.2  5.0 1 1 
         63 1 . . . . .     . 1.8 2.68 1 1 
         64 1 . . . . .   4.0 3.0 4.64 1 1 
         65 1 . . . . .   4.0 3.0  6.4 1 1 
         66 1 . . . . .   4.0 2.3 4.64 1 1 
         67 1 . . . . .     . 2.2 3.67 1 1 
         68 1 . . . . .   3.0 1.8  3.5 1 1 
         69 1 . . . . .   3.0 1.8  4.8 1 1 
         70 1 . . . . .   4.0 1.8 6.53 1 1 
         71 1 . . . . .   3.0 2.3 4.39 1 1 
         72 1 . . . . .   3.0 1.8  4.8 1 1 
         73 1 . . . . .   3.0 2.3  4.8 1 1 
         74 1 . . . . .   4.0 2.2  5.0 1 1 
         75 1 . . . . .   4.0 2.2  5.0 1 1 
         76 1 . . . . .   2.5 1.8 2.65 1 1 
         77 1 . . . . .   3.0 1.8 3.08 1 1 
         78 1 . . . . .   4.0 2.3 4.08 1 1 
         79 1 . . . . .   4.0 3.0  6.0 1 1 
         80 1 . . . . .   4.0 2.2  5.0 1 1 
         81 1 . . . . .   4.0 2.3  6.5 1 1 
         82 1 . . . . .   4.0 2.2  5.0 1 1 
         83 1 . . . . .   2.5 1.8 3.71 1 1 
         84 1 . . . . .   2.5 1.8  3.7 1 1 
         85 1 . . . . .   3.0 1.8 3.42 1 1 
         86 1 . . . . .   3.0 1.8  3.5 1 1 
         87 1 . . . . .   4.0 2.3  6.0 1 1 
         88 1 . . . . .   4.0 2.2  5.0 1 1 
         89 1 . . . . .     . 1.8 2.77 1 1 
         90 1 . . . . .   2.5 1.8  2.7 1 1 
         91 1 . . . . .   2.5 1.8  2.7 1 1 
         92 1 . . . . .   3.0 1.8  3.5 1 1 
         93 1 . . . . .   2.5 1.8  2.7 1 1 
         94 1 . . . . .   4.0 2.3  7.0 1 1 
         95 1 . . . . .   4.0 2.8  6.0 1 1 
         96 1 . . . . .   4.0 2.2  5.0 1 1 
         97 1 . . . . .   4.0 2.3  6.0 1 1 
         98 1 . . . . .   4.0 2.2  5.0 1 1 
         99 1 . . . . .   4.0 2.2  5.0 1 1 
        100 1 . . . . .   3.0 1.9  3.3 1 1 
        101 1 . . . . .   4.0 3.0  6.0 1 1 
        102 1 . . . . .   3.0 1.9  3.3 1 1 
        103 1 . . . . .   4.0 2.2  5.0 1 1 
        104 1 . . . . .   4.0 2.3  6.0 1 1 
        105 1 . . . . .   4.0 3.0  7.0 1 1 
        106 1 . . . . .   4.0 2.3  6.0 1 1 
        107 1 . . . . .   3.0 1.9  3.3 1 1 
        108 1 . . . . .   4.0 2.3  7.5 1 1 
        109 1 . . . . .   2.5 1.8  2.9 1 1 
        110 1 . . . . .   2.5 2.2  2.7 1 1 
        111 1 . . . . .   3.0 1.9  3.3 1 1 
        112 1 . . . . .     . 2.8  3.3 1 1 
        113 1 . . . . .   4.0 2.2  5.0 1 1 
        114 1 . . . . .   4.0 2.2  5.0 1 1 
        115 1 . . . . .   4.0 2.2  5.0 1 1 
        116 1 . . . . .   3.0 1.8  4.3 1 1 
        117 1 . . . . .   4.0 2.2  5.0 1 1 
        118 1 . . . . .   4.0 2.3 4.26 1 1 
        119 1 . . . . .   4.0 2.3  6.5 1 1 
        120 1 . . . . .     . 2.2 3.48 1 1 
        121 1 . . . . .   3.0 1.8  3.5 1 1 
        122 1 . . . . .   4.0 2.2  5.0 1 1 
        123 1 . . . . .   2.5 1.7  2.7 1 1 
        124 1 . . . . .   3.0 1.9  3.3 1 1 
        125 1 . . . . .   4.0 2.2  5.0 1 1 
        126 1 . . . . .   4.0 2.2 4.14 1 1 
        127 1 . . . . .   3.0 1.9  3.3 1 1 
        128 1 . . . . .   4.0 2.2  5.0 1 1 
        129 1 . . . . .   4.0 2.3  6.0 1 1 
        130 1 . . . . .   4.0 2.2 4.07 1 1 
        131 1 . . . . .   4.0 2.8 4.26 1 1 
        132 1 . . . . .     . 2.2  2.9 1 1 
        133 1 . . . . .     . 1.8  2.4 1 1 
        134 1 . . . . .   4.0 2.2  5.0 1 1 
        135 1 . . . . .   3.0 2.0  3.5 1 1 
        136 1 . . . . .   4.0 1.8 4.36 1 1 
        137 1 . . . . .   4.0 2.2  5.0 1 1 
        138 1 . . . . .   4.0 2.3  6.5 1 1 
        139 1 . . . . .   3.0 2.3  4.8 1 1 
        140 1 . . . . .     . 1.8 2.46 1 1 
        141 1 . . . . .   4.0 2.2  5.0 1 1 
        142 1 . . . . .   4.0 2.2  5.0 1 1 
        143 1 . . . . .   4.0 2.3  6.5 1 1 
        144 1 . . . . .   4.0 2.3  6.5 1 1 
        145 1 . . . . .   4.0 2.3  6.5 1 1 
        146 1 . . . . .   4.0 2.3  8.0 1 1 
        147 1 . . . . .   4.0 2.3  7.5 1 1 
        148 1 . . . . .   2.5 1.8  2.8 1 1 
        149 1 . . . . .   2.5 1.8 2.74 1 1 
        150 1 . . . . .   4.0 2.2  5.0 1 1 
        151 1 . . . . .   3.0 1.8 3.52 1 1 
        152 1 . . . . .   2.5 1.8  4.2 1 1 
        153 1 . . . . .   2.5 1.8  4.2 1 1 
        154 1 . . . . .   4.0 2.3  6.5 1 1 
        155 1 . . . . .     . 2.2 3.45 1 1 
        156 1 . . . . .   2.5 1.8 2.56 1 1 
        157 1 . . . . .   3.0 2.2 3.83 1 1 
        158 1 . . . . .     . 2.2 3.86 1 1 
        159 1 . . . . .   2.5 1.7  2.7 1 1 
        160 1 . . . . .     . 2.2 2.93 1 1 
        161 1 . . . . .   2.5 2.2  2.7 1 1 
        162 1 . . . . .     . 1.8 2.46 1 1 
        163 1 . . . . .   4.0 2.2  5.0 1 1 
        164 1 . . . . .     . 2.2 3.06 1 1 
        165 1 . . . . .     . 1.8 2.87 1 1 
        166 1 . . . . .   4.0 2.2  5.0 1 1 
        167 1 . . . . .   4.0 2.2  5.0 1 1 
        168 1 . . . . .     . 2.2  3.8 1 1 
        169 1 . . . . .   2.5 2.2  2.7 1 1 
        170 1 . . . . .   2.5 1.8  2.7 1 1 
        171 1 . . . . .   4.0 2.2  5.0 1 1 
        172 1 . . . . .   2.5 1.8  2.7 1 1 
        173 1 . . . . .   4.0 2.2  5.0 1 1 
        174 1 . . . . .   2.5 1.8  2.9 1 1 
        175 1 . . . . .   3.0 1.8  3.5 1 1 
        176 1 . . . . .   2.5 1.8  2.9 1 1 
        177 1 . . . . .   3.0 1.9  3.3 1 1 
        178 1 . . . . .     . 1.8 2.46 1 1 
        179 1 . . . . .   4.0 2.2  5.0 1 1 
        180 1 . . . . .   4.0 2.2  5.0 1 1 
        181 1 . . . . .   4.0 2.3  6.5 1 1 
        182 1 . . . . .   4.0 2.2  5.0 1 1 
        183 1 . . . . .   4.0 2.3  6.5 1 1 
        184 1 . . . . .     . 2.2 3.27 1 1 
        185 1 . . . . .     . 1.8  2.9 1 1 
        186 1 . . . . .   4.0 2.2  5.0 1 1 
        187 1 . . . . .   2.5 1.8  2.9 1 1 
        188 1 . . . . .   3.0 1.9  3.3 1 1 
        189 1 . . . . .   2.5 1.7  2.7 1 1 
        190 1 . . . . .   2.5 1.8  2.7 1 1 
        191 1 . . . . .   4.0 2.2 4.72 1 1 
        192 1 . . . . .   4.0 2.3  7.0 1 1 
        193 1 . . . . .   2.5 1.8  2.7 1 1 
        194 1 . . . . .     . 2.2 3.27 1 1 
        195 1 . . . . .   4.0 2.3  6.0 1 1 
        196 1 . . . . .   4.0 2.2  5.0 1 1 
        197 1 . . . . .   2.5 1.8 2.68 1 1 
        198 1 . . . . .     . 2.2 2.87 1 1 
        199 1 . . . . .   2.5 1.8  2.7 1 1 
        200 1 . . . . .   4.0 2.8  5.0 1 1 
        201 1 . . . . .   3.0 1.8  3.5 1 1 
        202 1 . . . . .   3.0 1.8  3.5 1 1 
        203 1 . . . . .   2.5 1.7  2.7 1 1 
        204 1 . . . . .   4.0 2.8  5.0 1 1 
        205 1 . . . . .   4.0 2.2  5.0 1 1 
        206 1 . . . . .     . 1.9 2.93 1 1 
        207 1 . . . . .     . 2.2 3.86 1 1 
        208 1 . . . . .   3.0 1.8  4.8 1 1 
        209 1 . . . . .   4.0 2.2  5.0 1 1 
        210 1 . . . . .   2.5 1.8  2.9 1 1 
        211 1 . . . . .     . 1.9  2.7 1 1 
        212 1 . . . . .   2.5 1.8 2.68 1 1 
        213 1 . . . . .   4.0 2.2  5.0 1 1 
        214 1 . . . . .   4.0 2.2 4.48 1 1 
        215 1 . . . . .   4.0 2.2  5.0 1 1 
        216 1 . . . . .   4.0 2.2  5.0 1 1 
        217 1 . . . . .   4.0 2.2  5.0 1 1 
        218 1 . . . . .   4.0 2.2  5.0 1 1 
        219 1 . . . . .   4.0 2.2  5.0 1 1 
        220 1 . . . . .     . 2.2 2.44 1 1 
        221 1 . . . . .     . 1.8 2.88 1 1 
        222 1 . . . . .   4.0 2.8  6.0 1 1 
        223 1 . . . . .     . 2.2 3.73 1 1 
        224 1 . . . . .   4.0 2.8  6.0 1 1 
        225 1 . . . . .   2.5 1.7  2.7 1 1 
        226 1 . . . . .   4.0 2.2  5.0 1 1 
        227 1 . . . . .   2.5 1.8  2.7 1 1 
        228 1 . . . . .   3.0 3.0  3.3 1 1 
        229 1 . . . . .   4.0 3.0  5.0 1 1 
        230 1 . . . . .   4.0 3.0  6.0 1 1 
        231 1 . . . . .   3.0 1.9  3.3 1 1 
        232 1 . . . . .   4.0 2.8 4.63 1 1 
        233 1 . . . . .   4.0 2.2  5.0 1 1 
        234 1 . . . . .   4.0 2.2  5.0 1 1 
        235 1 . . . . .     . 2.3 3.42 1 1 
        236 1 . . . . .   2.5 1.7  2.7 1 1 
        237 1 . . . . .   2.5 1.8  2.7 1 1 
        238 1 . . . . .   4.0 2.2  5.0 1 1 
        239 1 . . . . .     . 2.2 3.61 1 1 
        240 1 . . . . .   4.0 2.2  5.0 1 1 
        241 1 . . . . .   4.0 2.2  5.0 1 1 
        242 1 . . . . .   3.0 1.8  3.5 1 1 
        243 1 . . . . .   3.0 1.8  3.5 1 1 
        244 1 . . . . .   3.0 1.9  3.3 1 1 
        245 1 . . . . .     . 2.2 2.99 1 1 
        246 1 . . . . .   2.5 1.8  2.7 1 1 
        247 1 . . . . .   3.0 1.8 4.17 1 1 
        248 1 . . . . .   2.5 1.8  2.9 1 1 
        249 1 . . . . .   2.5 1.8 3.43 1 1 
        250 1 . . . . .   2.5 1.7  2.7 1 1 
        251 1 . . . . .   4.0 2.2  5.0 1 1 
        252 1 . . . . .   3.0 2.2  3.5 1 1 
        253 1 . . . . .   4.0 2.8  6.0 1 1 
        254 1 . . . . .   3.0 1.8  3.5 1 1 
        255 1 . . . . .     . 2.2 2.93 1 1 
        256 1 . . . . .   2.5 2.2  2.7 1 1 
        257 1 . . . . .   2.5 1.8  2.7 1 1 
        258 1 . . . . .     . 2.2 3.61 1 1 
        259 1 . . . . .   3.0 1.8  3.5 1 1 
        260 1 . . . . .   4.0 2.2  5.0 1 1 
        261 1 . . . . .   4.0 2.2  5.0 1 1 
        262 1 . . . . .   2.5 1.8  2.9 1 1 
        263 1 . . . . .   2.5 1.7  2.7 1 1 
        264 1 . . . . .   2.5 1.8  2.7 1 1 
        265 1 . . . . .   4.0 2.3  6.0 1 1 
        266 1 . . . . .   4.0 2.2  5.0 1 1 
        267 1 . . . . .     . 1.8  2.4 1 1 
        268 1 . . . . .   3.0 1.8  4.8 1 1 
        269 1 . . . . .   4.0 2.2 4.91 1 1 
        270 1 . . . . .     . 2.2 3.11 1 1 
        271 1 . . . . .   3.0 1.8  4.8 1 1 
        272 1 . . . . .   4.0 2.3  6.5 1 1 
        273 1 . . . . .   4.0 2.3  6.5 1 1 
        274 1 . . . . .   2.5 1.8  4.2 1 1 
        275 1 . . . . .   3.0 1.8  6.3 1 1 
        276 1 . . . . .   4.0 2.3  6.5 1 1 
        277 1 . . . . .   3.0 1.8  6.3 1 1 
        278 1 . . . . .   4.0 2.2  5.0 1 1 
        279 1 . . . . .     . 1.8 2.74 1 1 
        280 1 . . . . .   4.0 2.2  5.0 1 1 
        281 1 . . . . .   2.5 1.8  4.2 1 1 
        282 1 . . . . .   3.0 1.9  3.3 1 1 
        283 1 . . . . .   2.5 1.8  2.7 1 1 
        284 1 . . . . .   4.0 2.2 4.42 1 1 
        285 1 . . . . .   3.0 1.8 4.05 1 1 
        286 1 . . . . .   2.5 1.8  2.7 1 1 
        287 1 . . . . .   3.0 1.8  3.5 1 1 
        288 1 . . . . .   4.0 1.8  6.0 1 1 
        289 1 . . . . .   4.0 2.2  5.0 1 1 
        290 1 . . . . .   2.5 1.8  2.9 1 1 
        291 1 . . . . .   4.0 2.2  5.0 1 1 
        292 1 . . . . .     . 1.8  2.4 1 1 
        293 1 . . . . .   4.0 2.3  6.5 1 1 
        294 1 . . . . .   4.0 2.2  5.0 1 1 
        295 1 . . . . .   3.0 1.8 3.24 1 1 
        296 1 . . . . .   4.0 2.2  5.0 1 1 
        297 1 . . . . .   3.0 1.8  3.5 1 1 
        298 1 . . . . .   3.0 1.8  4.8 1 1 
        299 1 . . . . .   2.5 1.8  2.9 1 1 
        300 1 . . . . .   2.5 1.8 2.65 1 1 
        301 1 . . . . .   4.0 2.2  5.0 1 1 
        302 1 . . . . .   4.0 2.3  6.0 1 1 
        303 1 . . . . .   2.5 1.8  2.7 1 1 
        304 1 . . . . .   3.0 1.8  3.5 1 1 
        305 1 . . . . .   4.0 2.3  5.0 1 1 
        306 1 . . . . .   3.0 1.8  3.5 1 1 
        307 1 . . . . .   3.0 1.8  3.5 1 1 
        308 1 . . . . .   3.0 1.8  3.5 1 1 
        309 1 . . . . .   3.0 1.9  3.3 1 1 
        310 1 . . . . .   3.0 1.9  3.3 1 1 
        311 1 . . . . .   2.5 1.8 2.62 1 1 
        312 1 . . . . .   4.0 2.2  5.0 1 1 
        313 1 . . . . .   3.0 1.8  3.5 1 1 
        314 1 . . . . .   4.0 2.2  5.0 1 1 
        315 1 . . . . .     . 2.2 3.92 1 1 
        316 1 . . . . .     . 2.2 3.92 1 1 
        317 1 . . . . .   3.0 1.8  3.5 1 1 
        318 1 . . . . .   4.0 2.2  5.0 1 1 
        319 1 . . . . .     . 2.3 3.95 1 1 
        320 1 . . . . .   4.0 2.3 4.33 1 1 
        321 1 . . . . .     . 1.8 2.87 1 1 
        322 1 . . . . .   4.0 2.2 4.66 1 1 
        323 1 . . . . .   4.0 2.2  5.0 1 1 
        324 1 . . . . .   4.0 2.3 4.61 1 1 
        325 1 . . . . .   4.0 2.2  5.0 1 1 
        326 1 . . . . .   3.0 1.8 3.42 1 1 
        327 1 . . . . .     . 2.2 3.42 1 1 
        328 1 . . . . .   4.0 2.2  5.0 1 1 
        329 1 . . . . .   2.5 1.7  2.7 1 1 
        330 1 . . . . .   4.0 2.3 5.01 1 1 
        331 1 . . . . .   3.0 1.8 3.33 1 1 
        332 1 . . . . .   3.0 1.8 3.24 1 1 
        333 1 . . . . .   4.0 2.2  5.0 1 1 
        334 1 . . . . .   4.0 2.2  5.0 1 1 
        335 1 . . . . .     . 2.2 3.45 1 1 
        336 1 . . . . .   2.5 1.8 2.83 1 1 
        337 1 . . . . .   4.0 2.2  5.0 1 1 
        338 1 . . . . .   2.5 1.8  2.9 1 1 
        339 1 . . . . .   2.5 1.7  2.7 1 1 
        340 1 . . . . .   2.5 1.7  2.7 1 1 
        341 1 . . . . .     . 3.0 3.42 1 1 
        342 1 . . . . .   2.5 1.7  2.7 1 1 
        343 1 . . . . .   4.0 2.2  5.0 1 1 
        344 1 . . . . .   4.0 2.2  5.0 1 1 
        345 1 . . . . .   4.0 2.2  5.0 1 1 
        346 1 . . . . .   2.5 1.8  2.7 1 1 
        347 1 . . . . .   2.5 1.8  2.7 1 1 
        348 1 . . . . .     . 2.2 3.61 1 1 
        349 1 . . . . .     . 2.2 3.61 1 1 
        350 1 . . . . .     . 1.8 2.52 1 1 
        351 1 . . . . .   2.5 1.8  2.7 1 1 
        352 1 . . . . .     . 2.2 2.87 1 1 
        353 1 . . . . .     . 1.8  2.9 1 1 
        354 1 . . . . .   2.5 2.2  2.9 1 1 
        355 1 . . . . .   3.0 1.8  4.3 1 1 
        356 1 . . . . .     . 1.9  2.7 1 1 
        357 1 . . . . .   2.5 1.8 2.56 1 1 
        358 1 . . . . .   4.0 2.2 4.35 1 1 
        359 1 . . . . .   3.0 1.8 3.52 1 1 
        360 1 . . . . .     . 1.8 2.87 1 1 
        361 1 . . . . .   2.5 1.8 2.56 1 1 
        362 1 . . . . .   4.0 2.2 4.07 1 1 
        363 1 . . . . .   4.0 2.3  6.5 1 1 
        364 1 . . . . .     . 1.8  2.4 1 1 
        365 1 . . . . .   4.0 2.2  5.0 1 1 
        366 1 . . . . .     . 2.2 3.27 1 1 
        367 1 . . . . .   4.0 2.2  5.0 1 1 
        368 1 . . . . .   4.0 2.3  6.5 1 1 
        369 1 . . . . .   3.0 1.8  3.5 1 1 
        370 1 . . . . .   4.0 1.8  6.0 1 1 
        371 1 . . . . .   4.0 2.3  5.5 1 1 
        372 1 . . . . .   2.5 2.2 2.87 1 1 
        373 1 . . . . .     . 1.9  2.7 1 1 
        374 1 . . . . .     . 1.8 2.52 1 1 
        375 1 . . . . .   4.0 2.2  5.0 1 1 
        376 1 . . . . .   4.0 2.2  5.0 1 1 
        377 1 . . . . .   3.0 1.9  3.3 1 1 
        378 1 . . . . .   4.0 2.2  5.0 1 1 
        379 1 . . . . .   4.0 2.2  5.0 1 1 
        380 1 . . . . .   2.5 1.8  2.9 1 1 
        381 1 . . . . .   2.5 1.8  2.7 1 1 
        382 1 . . . . .   4.0 2.2  5.0 1 1 
        383 1 . . . . .     . 1.8 2.77 1 1 
        384 1 . . . . .   2.5 2.2  2.7 1 1 
        385 1 . . . . .   4.0 2.2 4.35 1 1 
        386 1 . . . . .     . 2.2 3.83 1 1 
        387 1 . . . . .   2.5 1.7  2.7 1 1 
        388 1 . . . . .   4.0 2.2  5.0 1 1 
        389 1 . . . . .     . 2.8  3.3 1 1 
        390 1 . . . . .   2.5 1.8  2.7 1 1 
        391 1 . . . . .   2.5 1.7  2.7 1 1 
        392 1 . . . . .   2.5 1.8 3.52 1 1 
        393 1 . . . . .   4.0 2.8 4.21 1 1 
        394 1 . . . . .   4.0 2.2  5.0 1 1 
        395 1 . . . . .     . 2.2  3.0 1 1 
        396 1 . . . . .   2.5 2.2  2.7 1 1 
        397 1 . . . . .     . 2.2 3.42 1 1 
        398 1 . . . . .   3.0 1.8  4.3 1 1 
        399 1 . . . . .     . 2.2 3.67 1 1 
        400 1 . . . . .   4.0 2.2  5.0 1 1 
        401 1 . . . . .   3.0 1.9  3.3 1 1 
        402 1 . . . . .   4.0 2.2  5.0 1 1 
        403 1 . . . . .     . 2.2 3.52 1 1 
        404 1 . . . . .     . 1.8  2.9 1 1 
        405 1 . . . . .   4.0 2.2  5.0 1 1 
        406 1 . . . . .   4.0 2.2  5.0 1 1 
        407 1 . . . . .   4.0 2.2  5.0 1 1 
        408 1 . . . . .   4.0 2.8  6.0 1 1 
        409 1 . . . . .     . 2.2 3.52 1 1 
        410 1 . . . . .   4.0 2.2  5.0 1 1 
        411 1 . . . . .   4.0 2.8  7.0 1 1 
        412 1 . . . . .   3.0 1.9  3.3 1 1 
        413 1 . . . . .   4.0 2.8  6.0 1 1 
        414 1 . . . . .   4.0 2.2  5.0 1 1 
        415 1 . . . . .   2.5 1.8  2.9 1 1 
        416 1 . . . . .   2.5 1.7  2.7 1 1 
        417 1 . . . . .   2.5 1.7  2.7 1 1 
        418 1 . . . . .   4.0 2.2  5.0 1 1 
        419 1 . . . . .   3.0 1.9  3.3 1 1 
        420 1 . . . . .   4.0 2.2  5.0 1 1 
        421 1 . . . . .     . 2.2 3.42 1 1 
        422 1 . . . . .   2.5 1.8 2.65 1 1 
        423 1 . . . . .   4.0 2.2  5.0 1 1 
        424 1 . . . . .   3.0 1.8  3.5 1 1 
        425 1 . . . . .   4.0 2.2 4.42 1 1 
        426 1 . . . . .     . 2.2 3.21 1 1 
        427 1 . . . . .   2.5 1.8  4.2 1 1 
        428 1 . . . . .   4.0 2.3  7.4 1 1 
        429 1 . . . . .   4.0 2.3  6.5 1 1 
        430 1 . . . . .   2.5 1.8 2.71 1 1 
        431 1 . . . . .     . 2.2 3.24 1 1 
        432 1 . . . . .     . 1.8 2.49 1 1 
        433 1 . . . . .   3.0 1.8  3.5 1 1 
        434 1 . . . . .   4.0 2.2  5.0 1 1 
        435 1 . . . . .   2.5 1.8  2.9 1 1 
        436 1 . . . . .   2.5 1.8  2.9 1 1 
        437 1 . . . . .   2.5 1.8  2.9 1 1 
        438 1 . . . . .   4.0 2.2  5.0 1 1 
        439 1 . . . . .   2.5 1.7  2.7 1 1 
        440 1 . . . . .     . 2.2 3.39 1 1 
        441 1 . . . . .   2.5 1.8  2.7 1 1 
        442 1 . . . . .   4.0 2.3  6.0 1 1 
        443 1 . . . . .   4.0 2.2 4.26 1 1 
        444 1 . . . . .   4.0 2.2  5.0 1 1 
        445 1 . . . . .   3.0 1.8  3.5 1 1 
        446 1 . . . . .   4.0 2.2 4.01 1 1 
        447 1 . . . . .   3.0 1.9  3.3 1 1 
        448 1 . . . . .   3.0 1.9  3.3 1 1 
        449 1 . . . . .   2.5 1.8 2.83 1 1 
        450 1 . . . . .     . 2.2 3.39 1 1 
        451 1 . . . . .     . 1.8 2.59 1 1 
        452 1 . . . . .   4.0 2.2  5.0 1 1 
        453 1 . . . . .   3.0 1.8  3.5 1 1 
        454 1 . . . . .   3.0 1.8  4.3 1 1 
        455 1 . . . . .   4.0 2.2  5.0 1 1 
        456 1 . . . . .   4.0 2.2 4.01 1 1 
        457 1 . . . . .   3.0 1.8  4.3 1 1 
        458 1 . . . . .   4.0 2.2  5.0 1 1 
        459 1 . . . . .     . 1.8  2.4 1 1 
        460 1 . . . . .   2.5 1.7  2.7 1 1 
        461 1 . . . . .     . 2.2 3.61 1 1 
        462 1 . . . . .   2.5 1.8  2.7 1 1 
        463 1 . . . . .     . 1.8  2.8 1 1 
        464 1 . . . . .   3.0 1.8 3.17 1 1 
        465 1 . . . . .   3.0 1.8  3.5 1 1 
        466 1 . . . . .     . 1.8  2.4 1 1 
        467 1 . . . . .     . 1.9 2.83 1 1 
        468 1 . . . . .   2.5 1.8  2.7 1 1 
        469 1 . . . . .   4.0 2.2  5.0 1 1 
        470 1 . . . . .   4.0 2.2  5.0 1 1 
        471 1 . . . . .   4.0 2.2  5.0 1 1 
        472 1 . . . . .   3.0 1.8  3.5 1 1 
        473 1 . . . . .   3.0 2.3  4.2 1 1 
        474 1 . . . . .   3.0 1.8  3.5 1 1 
        475 1 . . . . .   4.0 2.2  5.0 1 1 
        476 1 . . . . .   3.0 1.8  3.5 1 1 
        477 1 . . . . .   3.0 1.8  3.5 1 1 
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        479 1 . . . . .   4.0 2.2  5.0 1 1 
        480 1 . . . . .   4.0 2.2  5.0 1 1 
        481 1 . . . . .   3.0 1.8 3.21 1 1 
        482 1 . . . . .   2.5 1.8  2.9 1 1 
        483 1 . . . . .   2.5 1.8  2.9 1 1 
        484 1 . . . . .   4.0 2.2  5.0 1 1 
        485 1 . . . . .   4.0 2.2  5.0 1 1 
        486 1 . . . . .   3.0 1.8 3.11 1 1 
        487 1 . . . . .   3.0 1.8  3.5 1 1 
        488 1 . . . . .   4.0 2.2  5.0 1 1 
        489 1 . . . . .   2.5 1.8  2.9 1 1 
        490 1 . . . . .     . 2.2 3.42 1 1 
        491 1 . . . . .   2.5 1.8  2.7 1 1 
        492 1 . . . . .   3.0 1.8  3.5 1 1 
        493 1 . . . . .   3.0 1.8  3.5 1 1 
        494 1 . . . . .   4.0 2.2  5.0 1 1 
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        496 1 . . . . .   4.0 2.2  5.0 1 1 
        497 1 . . . . .   2.5 1.8  2.9 1 1 
        498 1 . . . . .   2.5 1.8  4.4 1 1 
        499 1 . . . . .     . 2.2 3.52 1 1 
        500 1 . . . . .   2.5 1.8  2.7 1 1 
        501 1 . . . . .   4.0 2.2 4.35 1 1 
        502 1 . . . . .   4.0 2.2  5.0 1 1 
        503 1 . . . . .   3.0 2.2  3.3 1 1 
        504 1 . . . . .   2.5 1.8  2.9 1 1 
        505 1 . . . . .   2.5 1.8  2.7 1 1 
        506 1 . . . . .   4.0 2.2  5.0 1 1 
        507 1 . . . . .   3.0 1.8  3.5 1 1 
        508 1 . . . . .   2.5 1.7  2.7 1 1 
        509 1 . . . . .   4.0 2.2  5.0 1 1 
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        511 1 . . . . .     . 2.2 3.48 1 1 
        512 1 . . . . .   4.0 2.2  5.0 1 1 
        513 1 . . . . .   2.5 1.8  2.9 1 1 
        514 1 . . . . .     . 1.8  2.9 1 1 
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        523 1 . . . . .   4.0 2.2  5.0 1 1 
        524 1 . . . . .   2.5 1.8 2.77 1 1 
        525 1 . . . . .   3.0 1.8  4.5 1 1 
        526 1 . . . . .   2.5 1.8  3.4 1 1 
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        528 1 . . . . .   4.0 2.2  5.0 1 1 
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        530 1 . . . . .   4.0 2.2  5.0 1 1 
        531 1 . . . . .   3.0 1.8  3.5 1 1 
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        533 1 . . . . .   3.0 1.9  3.3 1 1 
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        536 1 . . . . .   4.0 2.2  5.0 1 1 
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        538 1 . . . . .   2.5 2.2  2.7 1 1 
        539 1 . . . . .   2.5 1.8 2.56 1 1 
        540 1 . . . . .     . 2.2 2.93 1 1 
        541 1 . . . . .   2.5 1.8  2.9 1 1 
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        545 1 . . . . .   4.0 2.3  6.0 1 1 
        546 1 . . . . .   2.5 1.8  2.7 1 1 
        547 1 . . . . .   4.8 3.1  5.8 1 1 
        548 1 . . . . .   4.0 3.0 4.66 1 1 
        549 1 . . . . .     . 2.2 3.27 1 1 
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        553 1 . . . . .   3.0 1.8  3.3 1 1 
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        555 1 . . . . .   4.0 2.2 4.01 1 1 
        556 1 . . . . .   3.0 2.3 3.02 1 1 
        557 1 . . . . .   4.0 3.5  6.0 1 1 
        558 1 . . . . .   4.0 3.5 24.0 1 1 
        559 1 . . . . .   2.5 2.2  2.7 1 1 
        560 1 . . . . .     . 2.2 3.48 1 1 
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        563 1 . . . . .   4.0 2.2  5.0 1 1 
        564 1 . . . . .     . 2.2  3.3 1 1 
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        566 1 . . . . .   4.0 2.3  6.5 1 1 
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        568 1 . . . . .     . 2.2 3.89 1 1 
        569 1 . . . . .     . 2.2 3.58 1 1 
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        589 1 . . . . .     . 1.8 2.68 1 1 
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        593 1 . . . . .     . 2.2 3.67 1 1 
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        603 1 . . . . .   3.0 1.8 3.08 1 1 
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        605 1 . . . . .   4.0 3.0  6.0 1 1 
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        608 1 . . . . .   4.0 2.2  5.0 1 1 
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        610 1 . . . . .   2.5 1.8  3.7 1 1 
        611 1 . . . . .   3.0 1.8 3.42 1 1 
        612 1 . . . . .   3.0 1.8  3.5 1 1 
        613 1 . . . . .   4.0 2.3  6.0 1 1 
        614 1 . . . . .   4.0 2.2  5.0 1 1 
        615 1 . . . . .     . 1.8 2.77 1 1 
        616 1 . . . . .   2.5 1.8  2.7 1 1 
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        618 1 . . . . .   3.0 1.8  3.5 1 1 
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        627 1 . . . . .   4.0 3.0  6.0 1 1 
        628 1 . . . . .   3.0 1.9  3.3 1 1 
        629 1 . . . . .   4.0 2.2  5.0 1 1 
        630 1 . . . . .   4.0 2.3  6.0 1 1 
        631 1 . . . . .   4.0 3.0  7.0 1 1 
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        636 1 . . . . .   2.5 2.2  2.7 1 1 
        637 1 . . . . .   3.0 1.9  3.3 1 1 
        638 1 . . . . .     . 2.8  3.3 1 1 
        639 1 . . . . .   4.0 2.2  5.0 1 1 
        640 1 . . . . .   4.0 2.2  5.0 1 1 
        641 1 . . . . .   4.0 2.2  5.0 1 1 
        642 1 . . . . .   3.0 1.8  4.3 1 1 
        643 1 . . . . .   4.0 2.2  5.0 1 1 
        644 1 . . . . .   4.0 2.3 4.26 1 1 
        645 1 . . . . .   4.0 2.3  6.5 1 1 
        646 1 . . . . .     . 2.2 3.48 1 1 
        647 1 . . . . .   3.0 1.8  3.5 1 1 
        648 1 . . . . .   4.0 2.2  5.0 1 1 
        649 1 . . . . .   2.5 1.7  2.7 1 1 
        650 1 . . . . .   3.0 1.9  3.3 1 1 
        651 1 . . . . .   4.0 2.2  5.0 1 1 
        652 1 . . . . .   4.0 2.2 4.14 1 1 
        653 1 . . . . .   3.0 1.9  3.3 1 1 
        654 1 . . . . .   4.0 2.2  5.0 1 1 
        655 1 . . . . .   4.0 2.3  6.0 1 1 
        656 1 . . . . .   4.0 2.2 4.07 1 1 
        657 1 . . . . .   4.0 2.8 4.26 1 1 
        658 1 . . . . .     . 2.2  2.9 1 1 
        659 1 . . . . .     . 1.8  2.4 1 1 
        660 1 . . . . .   4.0 2.2  5.0 1 1 
        661 1 . . . . .   3.0 2.0  3.5 1 1 
        662 1 . . . . .   4.0 1.8 4.36 1 1 
        663 1 . . . . .   4.0 2.2  5.0 1 1 
        664 1 . . . . .   4.0 2.3  6.5 1 1 
        665 1 . . . . .   3.0 2.3  4.8 1 1 
        666 1 . . . . .     . 1.8 2.46 1 1 
        667 1 . . . . .   4.0 2.2  5.0 1 1 
        668 1 . . . . .   4.0 2.2  5.0 1 1 
        669 1 . . . . .   4.0 2.3  6.5 1 1 
        670 1 . . . . .   4.0 2.3  6.5 1 1 
        671 1 . . . . .   4.0 2.3  6.5 1 1 
        672 1 . . . . .   4.0 2.3  8.0 1 1 
        673 1 . . . . .   4.0 2.3  7.5 1 1 
        674 1 . . . . .   2.5 1.8  2.8 1 1 
        675 1 . . . . .   2.5 1.8 2.74 1 1 
        676 1 . . . . .   4.0 2.2  5.0 1 1 
        677 1 . . . . .   3.0 1.8 3.52 1 1 
        678 1 . . . . .   2.5 1.8  4.2 1 1 
        679 1 . . . . .   2.5 1.8  4.2 1 1 
        680 1 . . . . .   4.0 2.3  6.5 1 1 
        681 1 . . . . .     . 2.2 3.45 1 1 
        682 1 . . . . .   2.5 1.8 2.56 1 1 
        683 1 . . . . .   3.0 2.2 3.83 1 1 
        684 1 . . . . .     . 2.2 3.86 1 1 
        685 1 . . . . .   2.5 1.7  2.7 1 1 
        686 1 . . . . .     . 2.2 2.93 1 1 
        687 1 . . . . .   2.5 2.2  2.7 1 1 
        688 1 . . . . .     . 1.8 2.46 1 1 
        689 1 . . . . .   4.0 2.2  5.0 1 1 
        690 1 . . . . .     . 2.2 3.06 1 1 
        691 1 . . . . .     . 1.8 2.87 1 1 
        692 1 . . . . .   4.0 2.2  5.0 1 1 
        693 1 . . . . .   4.0 2.2  5.0 1 1 
        694 1 . . . . .     . 2.2  3.8 1 1 
        695 1 . . . . .   2.5 2.2  2.7 1 1 
        696 1 . . . . .   2.5 1.8  2.7 1 1 
        697 1 . . . . .   4.0 2.2  5.0 1 1 
        698 1 . . . . .   2.5 1.8  2.7 1 1 
        699 1 . . . . .   4.0 2.2  5.0 1 1 
        700 1 . . . . .   2.5 1.8  2.9 1 1 
        701 1 . . . . .   3.0 1.8  3.5 1 1 
        702 1 . . . . .   2.5 1.8  2.9 1 1 
        703 1 . . . . .   3.0 1.9  3.3 1 1 
        704 1 . . . . .     . 1.8 2.46 1 1 
        705 1 . . . . .   4.0 2.2  5.0 1 1 
        706 1 . . . . .   4.0 2.2  5.0 1 1 
        707 1 . . . . .   4.0 2.3  6.5 1 1 
        708 1 . . . . .   4.0 2.2  5.0 1 1 
        709 1 . . . . .   4.0 2.3  6.5 1 1 
        710 1 . . . . .     . 2.2 3.27 1 1 
        711 1 . . . . .     . 1.8  2.9 1 1 
        712 1 . . . . .   4.0 2.2  5.0 1 1 
        713 1 . . . . .   2.5 1.8  2.9 1 1 
        714 1 . . . . .   3.0 1.9  3.3 1 1 
        715 1 . . . . .   2.5 1.7  2.7 1 1 
        716 1 . . . . .   2.5 1.8  2.7 1 1 
        717 1 . . . . .   4.0 2.2 4.72 1 1 
        718 1 . . . . .   4.0 2.3  7.0 1 1 
        719 1 . . . . .   2.5 1.8  2.7 1 1 
        720 1 . . . . .     . 2.2 3.27 1 1 
        721 1 . . . . .   4.0 2.3  6.0 1 1 
        722 1 . . . . .   4.0 2.2  5.0 1 1 
        723 1 . . . . .   2.5 1.8 2.68 1 1 
        724 1 . . . . .     . 2.2 2.87 1 1 
        725 1 . . . . .   2.5 1.8  2.7 1 1 
        726 1 . . . . .   4.0 2.8  5.0 1 1 
        727 1 . . . . .   3.0 1.8  3.5 1 1 
        728 1 . . . . .   3.0 1.8  3.5 1 1 
        729 1 . . . . .   2.5 1.7  2.7 1 1 
        730 1 . . . . .   4.0 2.8  5.0 1 1 
        731 1 . . . . .   4.0 2.2  5.0 1 1 
        732 1 . . . . .     . 1.9 2.93 1 1 
        733 1 . . . . .     . 2.2 3.86 1 1 
        734 1 . . . . .   3.0 1.8  4.8 1 1 
        735 1 . . . . .   4.0 2.2  5.0 1 1 
        736 1 . . . . .   2.5 1.8  2.9 1 1 
        737 1 . . . . .     . 1.9  2.7 1 1 
        738 1 . . . . .   2.5 1.8 2.68 1 1 
        739 1 . . . . .   4.0 2.2  5.0 1 1 
        740 1 . . . . .   4.0 2.2 4.48 1 1 
        741 1 . . . . .   4.0 2.2  5.0 1 1 
        742 1 . . . . .   4.0 2.2  5.0 1 1 
        743 1 . . . . .   4.0 2.2  5.0 1 1 
        744 1 . . . . .   4.0 2.2  5.0 1 1 
        745 1 . . . . .   4.0 2.2  5.0 1 1 
        746 1 . . . . .     . 2.2 2.44 1 1 
        747 1 . . . . .     . 1.8 2.88 1 1 
        748 1 . . . . .   4.0 2.8  6.0 1 1 
        749 1 . . . . .     . 2.2 3.73 1 1 
        750 1 . . . . .   4.0 2.8  6.0 1 1 
        751 1 . . . . .   2.5 1.7  2.7 1 1 
        752 1 . . . . .   4.0 2.2  5.0 1 1 
        753 1 . . . . .   2.5 1.8  2.7 1 1 
        754 1 . . . . .   3.0 3.0  3.3 1 1 
        755 1 . . . . .   4.0 3.0  5.0 1 1 
        756 1 . . . . .   4.0 3.0  6.0 1 1 
        757 1 . . . . .   3.0 1.9  3.3 1 1 
        758 1 . . . . .   4.0 2.8 4.63 1 1 
        759 1 . . . . .   4.0 2.2  5.0 1 1 
        760 1 . . . . .   4.0 2.2  5.0 1 1 
        761 1 . . . . .     . 2.3 3.42 1 1 
        762 1 . . . . .   2.5 1.7  2.7 1 1 
        763 1 . . . . .   2.5 1.8  2.7 1 1 
        764 1 . . . . .   4.0 2.2  5.0 1 1 
        765 1 . . . . .     . 2.2 3.61 1 1 
        766 1 . . . . .   4.0 2.2  5.0 1 1 
        767 1 . . . . .   4.0 2.2  5.0 1 1 
        768 1 . . . . .   3.0 1.8  3.5 1 1 
        769 1 . . . . .   3.0 1.8  3.5 1 1 
        770 1 . . . . .   3.0 1.9  3.3 1 1 
        771 1 . . . . .     . 2.2 2.99 1 1 
        772 1 . . . . .   2.5 1.8  2.7 1 1 
        773 1 . . . . .   3.0 1.8 4.17 1 1 
        774 1 . . . . .   2.5 1.8  2.9 1 1 
        775 1 . . . . .   2.5 1.8 3.43 1 1 
        776 1 . . . . .   2.5 1.7  2.7 1 1 
        777 1 . . . . .   4.0 2.2  5.0 1 1 
        778 1 . . . . .   3.0 2.2  3.5 1 1 
        779 1 . . . . .   4.0 2.8  6.0 1 1 
        780 1 . . . . .   3.0 1.8  3.5 1 1 
        781 1 . . . . .     . 2.2 2.93 1 1 
        782 1 . . . . .   2.5 2.2  2.7 1 1 
        783 1 . . . . .   2.5 1.8  2.7 1 1 
        784 1 . . . . .     . 2.2 3.61 1 1 
        785 1 . . . . .   3.0 1.8  3.5 1 1 
        786 1 . . . . .   4.0 2.2  5.0 1 1 
        787 1 . . . . .   4.0 2.2  5.0 1 1 
        788 1 . . . . .   2.5 1.8  2.9 1 1 
        789 1 . . . . .   2.5 1.7  2.7 1 1 
        790 1 . . . . .   2.5 1.8  2.7 1 1 
        791 1 . . . . .   4.0 2.3  6.0 1 1 
        792 1 . . . . .   4.0 2.2  5.0 1 1 
        793 1 . . . . .     . 1.8  2.4 1 1 
        794 1 . . . . .   3.0 1.8  4.8 1 1 
        795 1 . . . . .   4.0 2.2 4.91 1 1 
        796 1 . . . . .     . 2.2 3.11 1 1 
        797 1 . . . . .   3.0 1.8  4.8 1 1 
        798 1 . . . . .   4.0 2.3  6.5 1 1 
        799 1 . . . . .   4.0 2.3  6.5 1 1 
        800 1 . . . . .   2.5 1.8  4.2 1 1 
        801 1 . . . . .   3.0 1.8  6.3 1 1 
        802 1 . . . . .   4.0 2.3  6.5 1 1 
        803 1 . . . . .   3.0 1.8  6.3 1 1 
        804 1 . . . . .   4.0 2.2  5.0 1 1 
        805 1 . . . . .     . 1.8 2.74 1 1 
        806 1 . . . . .   4.0 2.2  5.0 1 1 
        807 1 . . . . .   2.5 1.8  4.2 1 1 
        808 1 . . . . .   3.0 1.9  3.3 1 1 
        809 1 . . . . .   2.5 1.8  2.7 1 1 
        810 1 . . . . .   4.0 2.2 4.42 1 1 
        811 1 . . . . .   3.0 1.8 4.05 1 1 
        812 1 . . . . .   2.5 1.8  2.7 1 1 
        813 1 . . . . .   3.0 1.8  3.5 1 1 
        814 1 . . . . .   4.0 1.8  6.0 1 1 
        815 1 . . . . .   4.0 2.2  5.0 1 1 
        816 1 . . . . .   2.5 1.8  2.9 1 1 
        817 1 . . . . .   4.0 2.2  5.0 1 1 
        818 1 . . . . .     . 1.8  2.4 1 1 
        819 1 . . . . .   4.0 2.3  6.5 1 1 
        820 1 . . . . .   4.0 2.2  5.0 1 1 
        821 1 . . . . .   3.0 1.8 3.24 1 1 
        822 1 . . . . .   4.0 2.2  5.0 1 1 
        823 1 . . . . .   3.0 1.8  3.5 1 1 
        824 1 . . . . .   3.0 1.8  4.8 1 1 
        825 1 . . . . .   2.5 1.8  2.9 1 1 
        826 1 . . . . .   2.5 1.8 2.65 1 1 
        827 1 . . . . .   4.0 2.2  5.0 1 1 
        828 1 . . . . .   4.0 2.3  6.0 1 1 
        829 1 . . . . .   2.5 1.8  2.7 1 1 
        830 1 . . . . .   3.0 1.8  3.5 1 1 
        831 1 . . . . .   4.0 2.3  5.0 1 1 
        832 1 . . . . .   3.0 1.8  3.5 1 1 
        833 1 . . . . .   3.0 1.8  3.5 1 1 
        834 1 . . . . .   3.0 1.8  3.5 1 1 
        835 1 . . . . .   3.0 1.9  3.3 1 1 
        836 1 . . . . .   3.0 1.9  3.3 1 1 
        837 1 . . . . .   2.5 1.8 2.62 1 1 
        838 1 . . . . .   4.0 2.2  5.0 1 1 
        839 1 . . . . .   3.0 1.8  3.5 1 1 
        840 1 . . . . .   4.0 2.2  5.0 1 1 
        841 1 . . . . .     . 2.2 3.92 1 1 
        842 1 . . . . .     . 2.2 3.92 1 1 
        843 1 . . . . .   3.0 1.8  3.5 1 1 
        844 1 . . . . .   4.0 2.2  5.0 1 1 
        845 1 . . . . .     . 2.3 3.95 1 1 
        846 1 . . . . .   4.0 2.3 4.33 1 1 
        847 1 . . . . .     . 1.8 2.87 1 1 
        848 1 . . . . .   4.0 2.2 4.66 1 1 
        849 1 . . . . .   4.0 2.2  5.0 1 1 
        850 1 . . . . .   4.0 2.3 4.61 1 1 
        851 1 . . . . .   4.0 2.2  5.0 1 1 
        852 1 . . . . .   3.0 1.8 3.42 1 1 
        853 1 . . . . .     . 2.2 3.42 1 1 
        854 1 . . . . .   4.0 2.2  5.0 1 1 
        855 1 . . . . .   2.5 1.7  2.7 1 1 
        856 1 . . . . .   4.0 2.3 5.01 1 1 
        857 1 . . . . .   3.0 1.8 3.33 1 1 
        858 1 . . . . .   3.0 1.8 3.24 1 1 
        859 1 . . . . .   4.0 2.2  5.0 1 1 
        860 1 . . . . .   4.0 2.2  5.0 1 1 
        861 1 . . . . .     . 2.2 3.45 1 1 
        862 1 . . . . .   2.5 1.8 2.83 1 1 
        863 1 . . . . .   4.0 2.2  5.0 1 1 
        864 1 . . . . .   2.5 1.8  2.9 1 1 
        865 1 . . . . .   2.5 1.7  2.7 1 1 
        866 1 . . . . .   2.5 1.7  2.7 1 1 
        867 1 . . . . .     . 3.0 3.42 1 1 
        868 1 . . . . .   2.5 1.7  2.7 1 1 
        869 1 . . . . .   4.0 2.2  5.0 1 1 
        870 1 . . . . .   4.0 2.2  5.0 1 1 
        871 1 . . . . .   4.0 2.2  5.0 1 1 
        872 1 . . . . .   2.5 1.8  2.7 1 1 
        873 1 . . . . .   2.5 1.8  2.7 1 1 
        874 1 . . . . .     . 2.2 3.61 1 1 
        875 1 . . . . .     . 2.2 3.61 1 1 
        876 1 . . . . .     . 1.8 2.52 1 1 
        877 1 . . . . .   2.5 1.8  2.7 1 1 
        878 1 . . . . .     . 2.2 2.87 1 1 
        879 1 . . . . .     . 1.8  2.9 1 1 
        880 1 . . . . .   2.5 2.2  2.9 1 1 
        881 1 . . . . .   3.0 1.8  4.3 1 1 
        882 1 . . . . .     . 1.9  2.7 1 1 
        883 1 . . . . .   2.5 1.8 2.56 1 1 
        884 1 . . . . .   4.0 2.2 4.35 1 1 
        885 1 . . . . .   3.0 1.8 3.52 1 1 
        886 1 . . . . .     . 1.8 2.87 1 1 
        887 1 . . . . .   2.5 1.8 2.56 1 1 
        888 1 . . . . .   4.0 2.2 4.07 1 1 
        889 1 . . . . .   4.0 2.3  6.5 1 1 
        890 1 . . . . .     . 1.8  2.4 1 1 
        891 1 . . . . .   4.0 2.2  5.0 1 1 
        892 1 . . . . .     . 2.2 3.27 1 1 
        893 1 . . . . .   4.0 2.2  5.0 1 1 
        894 1 . . . . .   4.0 2.3  6.5 1 1 
        895 1 . . . . .   3.0 1.8  3.5 1 1 
        896 1 . . . . .   4.0 1.8  6.0 1 1 
        897 1 . . . . .   4.0 2.3  5.5 1 1 
        898 1 . . . . .   2.5 2.2 2.87 1 1 
        899 1 . . . . .     . 1.9  2.7 1 1 
        900 1 . . . . .     . 1.8 2.52 1 1 
        901 1 . . . . .   4.0 2.2  5.0 1 1 
        902 1 . . . . .   4.0 2.2  5.0 1 1 
        903 1 . . . . .   3.0 1.9  3.3 1 1 
        904 1 . . . . .   4.0 2.2  5.0 1 1 
        905 1 . . . . .   4.0 2.2  5.0 1 1 
        906 1 . . . . .   2.5 1.8  2.9 1 1 
        907 1 . . . . .   2.5 1.8  2.7 1 1 
        908 1 . . . . .   4.0 2.2  5.0 1 1 
        909 1 . . . . .     . 1.8 2.77 1 1 
        910 1 . . . . .   2.5 2.2  2.7 1 1 
        911 1 . . . . .   4.0 2.2 4.35 1 1 
        912 1 . . . . .     . 2.2 3.83 1 1 
        913 1 . . . . .   2.5 1.7  2.7 1 1 
        914 1 . . . . .   4.0 2.2  5.0 1 1 
        915 1 . . . . .     . 2.8  3.3 1 1 
        916 1 . . . . .   2.5 1.8  2.7 1 1 
        917 1 . . . . .   2.5 1.7  2.7 1 1 
        918 1 . . . . .   2.5 1.8 3.52 1 1 
        919 1 . . . . .   4.0 2.8 4.21 1 1 
        920 1 . . . . .   4.0 2.2  5.0 1 1 
        921 1 . . . . .     . 2.2  3.0 1 1 
        922 1 . . . . .   2.5 2.2  2.7 1 1 
        923 1 . . . . .     . 2.2 3.42 1 1 
        924 1 . . . . .   3.0 1.8  4.3 1 1 
        925 1 . . . . .     . 2.2 3.67 1 1 
        926 1 . . . . .   4.0 2.2  5.0 1 1 
        927 1 . . . . .   3.0 1.9  3.3 1 1 
        928 1 . . . . .   4.0 2.2  5.0 1 1 
        929 1 . . . . .     . 2.2 3.52 1 1 
        930 1 . . . . .     . 1.8  2.9 1 1 
        931 1 . . . . .   4.0 2.2  5.0 1 1 
        932 1 . . . . .   4.0 2.2  5.0 1 1 
        933 1 . . . . .   4.0 2.2  5.0 1 1 
        934 1 . . . . .   4.0 2.8  6.0 1 1 
        935 1 . . . . .     . 2.2 3.52 1 1 
        936 1 . . . . .   4.0 2.2  5.0 1 1 
        937 1 . . . . .   4.0 2.8  7.0 1 1 
        938 1 . . . . .   3.0 1.9  3.3 1 1 
        939 1 . . . . .   4.0 2.8  6.0 1 1 
        940 1 . . . . .   4.0 2.2  5.0 1 1 
        941 1 . . . . .   2.5 1.8  2.9 1 1 
        942 1 . . . . .   2.5 1.7  2.7 1 1 
        943 1 . . . . .   2.5 1.7  2.7 1 1 
        944 1 . . . . .   4.0 2.2  5.0 1 1 
        945 1 . . . . .   3.0 1.9  3.3 1 1 
        946 1 . . . . .   4.0 2.2  5.0 1 1 
        947 1 . . . . .     . 2.2 3.42 1 1 
        948 1 . . . . .   2.5 1.8 2.65 1 1 
        949 1 . . . . .   4.0 2.2  5.0 1 1 
        950 1 . . . . .   3.0 1.8  3.5 1 1 
        951 1 . . . . .   4.0 2.2 4.42 1 1 
        952 1 . . . . .     . 2.2 3.21 1 1 
        953 1 . . . . .   2.5 1.8  4.2 1 1 
        954 1 . . . . .   4.0 2.3  7.4 1 1 
        955 1 . . . . .   4.0 2.3  6.5 1 1 
        956 1 . . . . .   2.5 1.8 2.71 1 1 
        957 1 . . . . .     . 2.2 3.24 1 1 
        958 1 . . . . .     . 1.8 2.49 1 1 
        959 1 . . . . .   3.0 1.8  3.5 1 1 
        960 1 . . . . .   4.0 2.2  5.0 1 1 
        961 1 . . . . .   2.5 1.8  2.9 1 1 
        962 1 . . . . .   2.5 1.8  2.9 1 1 
        963 1 . . . . .   2.5 1.8  2.9 1 1 
        964 1 . . . . .   4.0 2.2  5.0 1 1 
        965 1 . . . . .   2.5 1.7  2.7 1 1 
        966 1 . . . . .     . 2.2 3.39 1 1 
        967 1 . . . . .   2.5 1.8  2.7 1 1 
        968 1 . . . . .   4.0 2.3  6.0 1 1 
        969 1 . . . . .   4.0 2.2 4.26 1 1 
        970 1 . . . . .   4.0 2.2  5.0 1 1 
        971 1 . . . . .   3.0 1.8  3.5 1 1 
        972 1 . . . . .   4.0 2.2 4.01 1 1 
        973 1 . . . . .   3.0 1.9  3.3 1 1 
        974 1 . . . . .   3.0 1.9  3.3 1 1 
        975 1 . . . . .   2.5 1.8 2.83 1 1 
        976 1 . . . . .     . 2.2 3.39 1 1 
        977 1 . . . . .     . 1.8 2.59 1 1 
        978 1 . . . . .   4.0 2.2  5.0 1 1 
        979 1 . . . . .   3.0 1.8  3.5 1 1 
        980 1 . . . . .   3.0 1.8  4.3 1 1 
        981 1 . . . . .   4.0 2.2  5.0 1 1 
        982 1 . . . . .   4.0 2.2 4.01 1 1 
        983 1 . . . . .   3.0 1.8  4.3 1 1 
        984 1 . . . . .   4.0 2.2  5.0 1 1 
        985 1 . . . . .     . 1.8  2.4 1 1 
        986 1 . . . . .   2.5 1.7  2.7 1 1 
        987 1 . . . . .     . 2.2 3.61 1 1 
        988 1 . . . . .   2.5 1.8  2.7 1 1 
        989 1 . . . . .     . 1.8  2.8 1 1 
        990 1 . . . . .   3.0 1.8 3.17 1 1 
        991 1 . . . . .   3.0 1.8  3.5 1 1 
        992 1 . . . . .     . 1.8  2.4 1 1 
        993 1 . . . . .     . 1.9 2.83 1 1 
        994 1 . . . . .   2.5 1.8  2.7 1 1 
        995 1 . . . . .   4.0 2.2  5.0 1 1 
        996 1 . . . . .   4.0 2.2  5.0 1 1 
        997 1 . . . . .   4.0 2.2  5.0 1 1 
        998 1 . . . . .   3.0 1.8  3.5 1 1 
        999 1 . . . . .   3.0 2.3  4.2 1 1 
       1000 1 . . . . .   3.0 1.8  3.5 1 1 
       1001 1 . . . . .   4.0 2.2  5.0 1 1 
       1002 1 . . . . .   3.0 1.8  3.5 1 1 
       1003 1 . . . . .   3.0 1.8  3.5 1 1 
       1004 1 . . . . .   4.0 2.2  5.0 1 1 
       1005 1 . . . . .   4.0 2.2  5.0 1 1 
       1006 1 . . . . .   4.0 2.2  5.0 1 1 
       1007 1 . . . . .   3.0 1.8 3.21 1 1 
       1008 1 . . . . .   2.5 1.8  2.9 1 1 
       1009 1 . . . . .   2.5 1.8  2.9 1 1 
       1010 1 . . . . .   4.0 2.2  5.0 1 1 
       1011 1 . . . . .   4.0 2.2  5.0 1 1 
       1012 1 . . . . .   3.0 1.8 3.11 1 1 
       1013 1 . . . . .   3.0 1.8  3.5 1 1 
       1014 1 . . . . .   4.0 2.2  5.0 1 1 
       1015 1 . . . . .   2.5 1.8  2.9 1 1 
       1016 1 . . . . .     . 2.2 3.42 1 1 
       1017 1 . . . . .   2.5 1.8  2.7 1 1 
       1018 1 . . . . .   3.0 1.8  3.5 1 1 
       1019 1 . . . . .   3.0 1.8  3.5 1 1 
       1020 1 . . . . .   4.0 2.2  5.0 1 1 
       1021 1 . . . . .   3.0 1.8  3.5 1 1 
       1022 1 . . . . .   4.0 2.2  5.0 1 1 
       1023 1 . . . . .   2.5 1.8  2.9 1 1 
       1024 1 . . . . .   2.5 1.8  4.4 1 1 
       1025 1 . . . . .     . 2.2 3.52 1 1 
       1026 1 . . . . .   2.5 1.8  2.7 1 1 
       1027 1 . . . . .   4.0 2.2 4.35 1 1 
       1028 1 . . . . .   4.0 2.2  5.0 1 1 
       1029 1 . . . . .   3.0 2.2  3.3 1 1 
       1030 1 . . . . .   2.5 1.8  2.9 1 1 
       1031 1 . . . . .   2.5 1.8  2.7 1 1 
       1032 1 . . . . .   4.0 2.2  5.0 1 1 
       1033 1 . . . . .   3.0 1.8  3.5 1 1 
       1034 1 . . . . .   2.5 1.7  2.7 1 1 
       1035 1 . . . . .   4.0 2.2  5.0 1 1 
       1036 1 . . . . .   2.5 1.7  2.7 1 1 
       1037 1 . . . . .     . 2.2 3.48 1 1 
       1038 1 . . . . .   4.0 2.2  5.0 1 1 
       1039 1 . . . . .   2.5 1.8  2.9 1 1 
       1040 1 . . . . .     . 1.8  2.9 1 1 
       1041 1 . . . . .   3.0 1.8  3.5 1 1 
       1042 1 . . . . .   2.5 1.8  2.7 1 1 
       1043 1 . . . . .   4.0 2.2  5.0 1 1 
       1044 1 . . . . .   4.0 2.2  5.0 1 1 
       1045 1 . . . . .     . 1.8  2.8 1 1 
       1046 1 . . . . .   3.0 1.8  3.5 1 1 
       1047 1 . . . . .   2.5 1.8  2.9 1 1 
       1048 1 . . . . .   2.5 1.7  2.7 1 1 
       1049 1 . . . . .   4.0 2.2  5.0 1 1 
       1050 1 . . . . .   2.5 1.8 2.77 1 1 
       1051 1 . . . . .   3.0 1.8  4.5 1 1 
       1052 1 . . . . .   2.5 1.8  3.4 1 1 
       1053 1 . . . . .   3.0 1.8 3.36 1 1 
       1054 1 . . . . .   3.0 1.8 3.36 1 1 
       1055 1 . . . . .   4.0 2.8  5.0 1 1 
       1056 1 . . . . .   4.0 2.8  5.0 1 1 
       1057 1 . . . . .   2.5 1.8  2.7 1 1 
       1058 1 . . . . .   2.5 1.8  2.7 1 1 
       1059 1 . . . . .   4.0 2.3  5.0 1 1 
       1060 1 . . . . .   4.0 2.3  5.0 1 1 
       1061 1 . . . . .   4.0 2.3  5.0 1 1 
       1062 1 . . . . .   4.0 2.3  5.0 1 1 
       1063 1 . . . . .     . 2.3 3.45 1 1 
       1064 1 . . . . .     . 2.3 3.45 1 1 
       1065 1 . . . . .   4.0 2.3  5.0 1 1 
       1066 1 . . . . .   4.0 2.3  5.0 1 1 
       1067 1 . . . . .   3.0 1.8  3.5 1 1 
       1068 1 . . . . .   3.0 1.8  3.5 1 1 
       1069 1 . . . . .   3.0 1.8  3.3 1 1 
       1070 1 . . . . .   3.0 1.8  3.3 1 1 
       1071 1 . . . . .   3.0 1.8  3.3 1 1 
       1072 1 . . . . .   3.0 1.8  3.3 1 1 
       1073 1 . . . . .   3.0 1.8  3.3 1 1 
       1074 1 . . . . .   3.0 1.8  3.3 1 1 
       1075 1 . . . . .   3.0 1.8  4.8 1 1 
       1076 1 . . . . .   3.0 1.8  4.8 1 1 
       1077 1 . . . . . 4.165 1.8 6.53 1 1 
       1078 1 . . . . . 3.545 1.8 5.29 1 1 
       1079 1 . . . . . 2.815 1.8 3.83 1 1 
       1080 1 . . . . .  3.65 1.8  5.5 1 1 
       1081 1 . . . . .  3.67 1.8 5.54 1 1 
       1082 1 . . . . .  2.84 1.8 3.88 1 1 
       1083 1 . . . . .   3.0 1.8  4.2 1 1 
       1084 1 . . . . .   3.0 1.8  4.2 1 1 
       1085 1 . . . . .  3.48 1.8 5.16 1 1 
       1086 1 . . . . . 3.155 1.8 4.51 1 1 
       1087 1 . . . . .  3.59 1.8 5.38 1 1 
       1088 1 . . . . .   3.0 1.8  4.2 1 1 
       1089 1 . . . . .   3.2 1.8  4.6 1 1 
       1090 1 . . . . . 2.705 1.8 3.61 1 1 
       1091 1 . . . . . 2.705 1.8 3.61 1 1 
       1092 1 . . . . .  4.01 1.8 6.22 1 1 
       1093 1 . . . . . 4.165 1.8 6.53 1 1 
       1094 1 . . . . . 3.545 1.8 5.29 1 1 
       1095 1 . . . . .  2.99 1.8 4.18 1 1 
       1096 1 . . . . .  2.86 1.8 3.92 1 1 
       1097 1 . . . . .  4.09 1.8 6.38 1 1 
       1098 1 . . . . .  3.65 1.8  5.5 1 1 
       1099 1 . . . . .  2.38 1.8 2.96 1 1 
       1100 1 . . . . . 3.455 1.8 5.11 1 1 
       1101 1 . . . . .  4.09 1.8 6.38 1 1 
       1102 1 . . . . .  3.65 1.8  5.5 1 1 
       1103 1 . . . . .  2.45 1.8  3.1 1 1 
       1104 1 . . . . .  2.52 1.8 3.24 1 1 
       1105 1 . . . . .  2.45 1.8  3.1 1 1 
       1106 1 . . . . .  1.95 1.8  2.1 1 1 
       1107 1 . . . . .  2.55 1.8  3.3 1 1 
       1108 1 . . . . .  3.19 1.8 4.58 1 1 
       1109 1 . . . . . 3.015 1.8 4.23 1 1 
       1110 1 . . . . .  3.59 1.8 5.38 1 1 
       1111 1 . . . . .  3.11 1.8 4.42 1 1 
       1112 1 . . . . .  2.45 1.8  3.1 1 1 
       1113 1 . . . . .  2.45 1.8  3.1 1 1 
       1114 1 . . . . .  1.95 1.8  2.1 1 1 
       1115 1 . . . . . 2.725 1.8 3.65 1 1 
       1116 1 . . . . .  2.41 1.8 3.02 1 1 
       1117 1 . . . . .  3.65 1.8  5.5 1 1 
       1118 1 . . . . . 3.805 1.8 5.81 1 1 
       1119 1 . . . . . 2.425 1.8 3.05 1 1 
       1120 1 . . . . . 3.805 1.8 5.81 1 1 
       1121 1 . . . . .  2.77 1.8 3.74 1 1 
       1122 1 . . . . .   2.8 1.8  3.8 1 1 
       1123 1 . . . . . 3.015 1.8 4.23 1 1 
       1124 1 . . . . .  2.58 1.8 3.36 1 1 
       1125 1 . . . . . 2.425 1.8 3.05 1 1 
       1126 1 . . . . .  3.25 1.8  4.7 1 1 
       1127 1 . . . . .  3.73 1.8 5.66 1 1 
       1128 1 . . . . .  2.41 1.8 3.02 1 1 
       1129 1 . . . . . 2.845 1.8 3.89 1 1 
       1130 1 . . . . . 2.595 1.8 3.39 1 1 
       1131 1 . . . . .  3.61 1.8 5.42 1 1 
       1132 1 . . . . .   3.0 1.8  4.2 1 1 
       1133 1 . . . . . 3.015 1.8 4.23 1 1 
       1134 1 . . . . . 3.015 1.8 4.23 1 1 
       1135 1 . . . . .  3.06 1.8 3.98 1 1 
       1136 1 . . . . .   3.0 1.8  4.2 1 1 
       1137 1 . . . . .  3.98 1.8 6.16 1 1 
       1138 1 . . . . . 3.775 1.8 5.75 1 1 
       1139 1 . . . . . 4.055 1.8 6.31 1 1 
       1140 1 . . . . . 4.165 1.8 6.53 1 1 
       1141 1 . . . . . 3.125 1.8 4.45 1 1 
       1142 1 . . . . . 4.165 1.8 6.53 1 1 
       1143 1 . . . . .  3.65 1.8  5.5 1 1 
       1144 1 . . . . .  3.28 1.8 4.76 1 1 
       1145 1 . . . . .  2.35 1.8  2.9 1 1 
       1146 1 . . . . .  4.15 1.8  6.5 1 1 
       1147 1 . . . . .  3.36 1.8 4.92 1 1 
       1148 1 . . . . . 2.935 1.8 4.07 1 1 
       1149 1 . . . . . 3.145 1.8 4.49 1 1 
       1150 1 . . . . . 4.165 1.8 6.53 1 1 
       1151 1 . . . . .  3.65 1.8  5.5 1 1 
       1152 1 . . . . . 4.165 1.8 6.53 1 1 
       1153 1 . . . . . 2.795 1.8 3.79 1 1 
       1154 1 . . . . .  3.65 1.8  5.5 1 1 
       1155 1 . . . . .  3.92 1.8 6.04 1 1 
       1156 1 . . . . .  3.65 1.8  5.5 1 1 
       1157 1 . . . . . 2.535 1.8 3.27 1 1 
       1158 1 . . . . .  3.62 1.8 5.44 1 1 
       1159 1 . . . . .  2.64 1.8 3.48 1 1 
       1160 1 . . . . .  2.64 1.8 3.48 1 1 
       1161 1 . . . . . 2.515 1.8 3.23 1 1 
       1162 1 . . . . .  3.81 1.8 5.82 1 1 
       1163 1 . . . . . 4.215 1.8 6.63 1 1 
       1164 1 . . . . .  2.58 1.8 3.36 1 1 
       1165 1 . . . . . 3.265 1.8 4.73 1 1 
       1166 1 . . . . .  3.11 1.8 3.84 1 1 
       1167 1 . . . . . 3.245 1.8 4.69 1 1 
       1168 1 . . . . .  2.35 1.8  2.9 1 1 
       1169 1 . . . . . 2.855 1.8 3.91 1 1 
       1170 1 . . . . .  2.97 1.8 4.14 1 1 
       1171 1 . . . . . 3.155 1.8 4.51 1 1 
       1172 1 . . . . . 3.355 1.8 4.71 1 1 
       1173 1 . . . . .  3.65 1.8  5.5 1 1 
       1174 1 . . . . .  2.89 1.8 3.98 1 1 
       1175 1 . . . . . 3.935 1.8 6.07 1 1 
       1176 1 . . . . .  3.65 1.8  5.5 1 1 
       1177 1 . . . . .  2.97 1.8 4.14 1 1 
       1178 1 . . . . . 2.925 1.8 4.05 1 1 
       1179 1 . . . . . 3.635 1.8 5.47 1 1 
       1180 1 . . . . . 3.545 1.8 5.29 1 1 
       1181 1 . . . . .  3.33 1.8 4.86 1 1 
       1182 1 . . . . . 3.345 1.8 4.89 1 1 
       1183 1 . . . . . 3.005 1.8 4.21 1 1 
       1184 1 . . . . . 3.825 1.8 5.85 1 1 
       1185 1 . . . . . 2.115 1.8 2.43 1 1 
       1186 1 . . . . . 3.495 1.8 5.19 1 1 
       1187 1 . . . . . 4.165 1.8 6.53 1 1 
       1188 1 . . . . . 3.015 1.8 4.23 1 1 
       1189 1 . . . . . 2.755 1.8 3.71 1 1 
       1190 1 . . . . . 2.755 1.8 3.71 1 1 
       1191 1 . . . . .   3.2 1.8  4.6 1 1 
       1192 1 . . . . .  3.28 1.8 4.76 1 1 
       1193 1 . . . . . 4.165 1.8 4.76 1 1 
       1194 1 . . . . .  2.94 1.8 4.08 1 1 
       1195 1 . . . . . 4.085 1.8 6.37 1 1 
       1196 1 . . . . .  3.25 1.8  4.7 1 1 
       1197 1 . . . . .   4.6 1.8  7.4 1 1 
       1198 1 . . . . .  3.28 1.8 4.76 1 1 
       1199 1 . . . . . 3.995 1.8 6.19 1 1 
       1200 1 . . . . .  3.42 1.8 5.04 1 1 
       1201 1 . . . . . 3.045 1.8 4.29 1 1 
       1202 1 . . . . .  4.09 1.8 6.38 1 1 
       1203 1 . . . . . 2.735 1.8 3.67 1 1 
       1204 1 . . . . .  3.64 1.8 5.48 1 1 
       1205 1 . . . . .  4.09 1.8 6.38 1 1 
       1206 1 . . . . .  3.33 1.8 4.86 1 1 
       1207 1 . . . . . 3.185 1.8 4.57 1 1 
       1208 1 . . . . .   3.9 1.8  6.0 1 1 
       1209 1 . . . . .  3.65 1.8  5.5 1 1 
       1210 1 . . . . . 3.715 1.8 5.63 1 1 
       1211 1 . . . . . 2.845 1.8 3.44 1 1 
       1212 1 . . . . . 3.455 1.8 5.11 1 1 
       1213 1 . . . . . 3.145 1.8 4.49 1 1 
       1214 1 . . . . .  3.06 1.8 4.32 1 1 
       1215 1 . . . . . 3.095 1.8 4.39 1 1 
       1216 1 . . . . .  3.98 1.8 6.16 1 1 
       1217 1 . . . . .  3.03 1.8 4.26 1 1 
       1218 1 . . . . . 3.495 1.8 5.19 1 1 
       1219 1 . . . . .  3.39 1.8 4.98 1 1 
       1220 1 . . . . .  2.66 1.8 3.52 1 1 
       1221 1 . . . . .  2.66 1.8 3.52 1 1 
       1222 1 . . . . .  2.57 1.8 3.34 1 1 
       1223 1 . . . . .  3.92 1.8 6.04 1 1 
       1224 1 . . . . .  2.97 1.8 4.14 1 1 
       1225 1 . . . . .  2.97 1.8 4.14 1 1 
       1226 1 . . . . .  3.53 1.8 5.26 1 1 
       1227 1 . . . . .   3.2 1.8  4.6 1 1 
       1228 1 . . . . .   3.2 1.8  4.6 1 1 
       1229 1 . . . . . 3.045 1.8 4.29 1 1 
       1230 1 . . . . . 3.065 1.8 4.33 1 1 
       1231 1 . . . . . 3.065 1.8 4.33 1 1 
       1232 1 . . . . .  2.71 1.8 3.62 1 1 
       1233 1 . . . . .  3.34 1.8 4.88 1 1 
       1234 1 . . . . .  2.97 1.8 4.14 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
       329 1 . . . 1 2 
       330 1 . . . 1 2 
       331 1 . . . 1 2 
       332 1 . . . 1 2 
       333 1 . . . 1 2 
       334 1 . . . 1 2 
       335 1 . . . 1 2 
       336 1 . . . 1 2 
       337 1 . . . 1 2 
       338 1 . . . 1 2 
       339 1 . . . 1 2 
       340 1 . . . 1 2 
       341 1 . . . 1 2 
       342 1 . . . 1 2 
       343 1 . . . 1 2 
       344 1 . . . 1 2 
       345 1 . . . 1 2 
       346 1 . . . 1 2 
       347 1 . . . 1 2 
       348 1 . . . 1 2 
       349 1 . . . 1 2 
       350 1 . . . 1 2 
       351 1 . . . 1 2 
       352 1 . . . 1 2 
       353 1 . . . 1 2 
       354 1 . . . 1 2 
       355 1 . . . 1 2 
       356 1 . . . 1 2 
       357 1 . . . 1 2 
       358 1 . . . 1 2 
       359 1 . . . 1 2 
       360 1 . . . 1 2 
       361 1 . . . 1 2 
       362 1 . . . 1 2 
       363 1 . . . 1 2 
       364 1 . . . 1 2 
       365 1 . . . 1 2 
       366 1 . . . 1 2 
       367 1 . . . 1 2 
       368 1 . . . 1 2 
       369 1 . . . 1 2 
       370 1 . . . 1 2 
       371 1 . . . 1 2 
       372 1 . . . 1 2 
       373 1 . . . 1 2 
       374 1 . . . 1 2 
       375 1 . . . 1 2 
       376 1 . . . 1 2 
       377 1 . . . 1 2 
       378 1 . . . 1 2 
       379 1 . . . 1 2 
       380 1 . . . 1 2 
       381 1 . . . 1 2 
       382 1 . . . 1 2 
       383 1 . . . 1 2 
       384 1 . . . 1 2 
       385 1 . . . 1 2 
       386 1 . . . 1 2 
       387 1 . . . 1 2 
       388 1 . . . 1 2 
       389 1 . . . 1 2 
       390 1 . . . 1 2 
       391 1 . . . 1 2 
       392 1 . . . 1 2 
       393 1 . . . 1 2 
       394 1 . . . 1 2 
       395 1 . . . 1 2 
       396 1 . . . 1 2 
       397 1 . . . 1 2 
       398 1 . . . 1 2 
       399 1 . . . 1 2 
       400 1 . . . 1 2 
       401 1 . . . 1 2 
       402 1 . . . 1 2 
       403 1 . . . 1 2 
       404 1 . . . 1 2 
       405 1 . . . 1 2 
       406 1 . . . 1 2 
       407 1 . . . 1 2 
       408 1 . . . 1 2 
       409 1 . . . 1 2 
       410 1 . . . 1 2 
       411 1 . . . 1 2 
       412 1 . . . 1 2 
       413 1 . . . 1 2 
       414 1 . . . 1 2 
       415 1 . . . 1 2 
       416 1 . . . 1 2 
       417 1 . . . 1 2 
       418 1 . . . 1 2 
       419 1 . . . 1 2 
       420 1 . . . 1 2 
       421 1 . . . 1 2 
       422 1 . . . 1 2 
       423 1 . . . 1 2 
       424 1 . . . 1 2 
       425 1 . . . 1 2 
       426 1 . . . 1 2 
       427 1 . . . 1 2 
       428 1 . . . 1 2 
       429 1 . . . 1 2 
       430 1 . . . 1 2 
       431 1 . . . 1 2 
       432 1 . . . 1 2 
       433 1 . . . 1 2 
       434 1 . . . 1 2 
       435 1 . . . 1 2 
       436 1 . . . 1 2 
       437 1 . . . 1 2 
       438 1 . . . 1 2 
       439 1 . . . 1 2 
       440 1 . . . 1 2 
       441 1 . . . 1 2 
       442 1 . . . 1 2 
       443 1 . . . 1 2 
       444 1 . . . 1 2 
       445 1 . . . 1 2 
       446 1 . . . 1 2 
       447 1 . . . 1 2 
       448 1 . . . 1 2 
       449 1 . . . 1 2 
       450 1 . . . 1 2 
       451 1 . . . 1 2 
       452 1 . . . 1 2 
       453 1 . . . 1 2 
       454 1 . . . 1 2 
       455 1 . . . 1 2 
       456 1 . . . 1 2 
       457 1 . . . 1 2 
       458 1 . . . 1 2 
       459 1 . . . 1 2 
       460 1 . . . 1 2 
       461 1 . . . 1 2 
       462 1 . . . 1 2 
       463 1 . . . 1 2 
       464 1 . . . 1 2 
       465 1 . . . 1 2 
       466 1 . . . 1 2 
       467 1 . . . 1 2 
       468 1 . . . 1 2 
       469 1 . . . 1 2 
       470 1 . . . 1 2 
       471 1 . . . 1 2 
       472 1 . . . 1 2 
       473 1 . . . 1 2 
       474 1 . . . 1 2 
       475 1 . . . 1 2 
       476 1 . . . 1 2 
       477 1 . . . 1 2 
       478 1 . . . 1 2 
       479 1 . . . 1 2 
       480 1 . . . 1 2 
       481 1 . . . 1 2 
       482 1 . . . 1 2 
       483 1 . . . 1 2 
       484 1 . . . 1 2 
       485 1 . . . 1 2 
       486 1 . . . 1 2 
       487 1 . . . 1 2 
       488 1 . . . 1 2 
       489 1 . . . 1 2 
       490 1 . . . 1 2 
       491 1 . . . 1 2 
       492 1 . . . 1 2 
       493 1 . . . 1 2 
       494 1 . . . 1 2 
       495 1 . . . 1 2 
       496 1 . . . 1 2 
       497 1 . . . 1 2 
       498 1 . . . 1 2 
       499 1 . . . 1 2 
       500 1 . . . 1 2 
       501 1 . . . 1 2 
       502 1 . . . 1 2 
       503 1 . . . 1 2 
       504 1 . . . 1 2 
       505 1 . . . 1 2 
       506 1 . . . 1 2 
       507 1 . . . 1 2 
       508 1 . . . 1 2 
       509 1 . . . 1 2 
       510 1 . . . 1 2 
       511 1 . . . 1 2 
       512 1 . . . 1 2 
       513 1 . . . 1 2 
       514 1 . . . 1 2 
       515 1 . . . 1 2 
       516 1 . . . 1 2 
       517 1 . . . 1 2 
       518 1 . . . 1 2 
       519 1 . . . 1 2 
       520 1 . . . 1 2 
       521 1 . . . 1 2 
       522 1 . . . 1 2 
       523 1 . . . 1 2 
       524 1 . . . 1 2 
       525 1 . . . 1 2 
       526 1 . . . 1 2 
       527 1 . . . 1 2 
       528 1 . . . 1 2 
       529 1 . . . 1 2 
       530 1 . . . 1 2 
       531 1 . . . 1 2 
       532 1 . . . 1 2 
       533 1 . . . 1 2 
       534 1 . . . 1 2 
       535 1 . . . 1 2 
       536 1 . . . 1 2 
       537 1 . . . 1 2 
       538 1 . . . 1 2 
       539 1 . . . 1 2 
       540 1 . . . 1 2 
       541 1 . . . 1 2 
       542 1 . . . 1 2 
       543 1 . . . 1 2 
       544 1 . . . 1 2 
       545 1 . . . 1 2 
       546 1 . . . 1 2 
       547 1 . . . 1 2 
       548 1 . . . 1 2 
       549 1 . . . 1 2 
       550 1 . . . 1 2 
       551 1 . . . 1 2 
       552 1 . . . 1 2 
       553 1 . . . 1 2 
       554 1 . . . 1 2 
       555 1 . . . 1 2 
       556 1 . . . 1 2 
       557 1 . . . 1 2 
       558 1 . . . 1 2 
       559 1 . . . 1 2 
       560 1 . . . 1 2 
       561 1 . . . 1 2 
       562 1 . . . 1 2 
       563 1 . . . 1 2 
       564 1 . . . 1 2 
       565 1 . . . 1 2 
       566 1 . . . 1 2 
       567 1 . . . 1 2 
       568 1 . . . 1 2 
       569 1 . . . 1 2 
       570 1 . . . 1 2 
       571 1 . . . 1 2 
       572 1 . . . 1 2 
       573 1 . . . 1 2 
       574 1 . . . 1 2 
       575 1 . . . 1 2 
       576 1 . . . 1 2 
       577 1 . . . 1 2 
       578 1 . . . 1 2 
       579 1 . . . 1 2 
       580 1 . . . 1 2 
       581 1 . . . 1 2 
       582 1 . . . 1 2 
       583 1 . . . 1 2 
       584 1 . . . 1 2 
       585 1 . . . 1 2 
       586 1 . . . 1 2 
       587 1 . . . 1 2 
       588 1 . . . 1 2 
       589 1 . . . 1 2 
       590 1 . . . 1 2 
       591 1 . . . 1 2 
       592 1 . . . 1 2 
       593 1 . . . 1 2 
       594 1 . . . 1 2 
       595 1 . . . 1 2 
       596 1 . . . 1 2 
       597 1 . . . 1 2 
       598 1 . . . 1 2 
       599 1 . . . 1 2 
       600 1 . . . 1 2 
       601 1 . . . 1 2 
       602 1 . . . 1 2 
       603 1 . . . 1 2 
       604 1 . . . 1 2 
       605 1 . . . 1 2 
       606 1 . . . 1 2 
       607 1 . . . 1 2 
       608 1 . . . 1 2 
       609 1 . . . 1 2 
       610 1 . . . 1 2 
       611 1 . . . 1 2 
       612 1 . . . 1 2 
       613 1 . . . 1 2 
       614 1 . . . 1 2 
       615 1 . . . 1 2 
       616 1 . . . 1 2 
       617 1 . . . 1 2 
       618 1 . . . 1 2 
       619 1 . . . 1 2 
       620 1 . . . 1 2 
       621 1 . . . 1 2 
       622 1 . . . 1 2 
       623 1 . . . 1 2 
       624 1 . . . 1 2 
       625 1 . . . 1 2 
       626 1 . . . 1 2 
       627 1 . . . 1 2 
       628 1 . . . 1 2 
       629 1 . . . 1 2 
       630 1 . . . 1 2 
       631 1 . . . 1 2 
       632 1 . . . 1 2 
       633 1 . . . 1 2 
       634 1 . . . 1 2 
       635 1 . . . 1 2 
       636 1 . . . 1 2 
       637 1 . . . 1 2 
       638 1 . . . 1 2 
       639 1 . . . 1 2 
       640 1 . . . 1 2 
       641 1 . . . 1 2 
       642 1 . . . 1 2 
       643 1 . . . 1 2 
       644 1 . . . 1 2 
    stop_

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

         1 1 1 1 1 25 VAL QG   A 32 . HG1# 1 2 
         1 1 2 1 1 26 PHE H    A 33 . HN   1 2 
         2 1 1 1 1 25 VAL QG   A 32 . HG1# 1 2 
         2 1 2 1 1 26 PHE HA   A 33 . HA   1 2 
         3 1 1 1 1 25 VAL QG   A 32 . HG1# 1 2 
         3 1 2 1 1 38 VAL H    A 45 . HN   1 2 
         4 1 1 1 1 26 PHE H    A 33 . HN   1 2 
         4 1 2 1 1 26 PHE QB   A 33 . HB2  1 2 
         5 1 1 1 1 26 PHE H    A 33 . HN   1 2 
         5 1 2 1 1 26 PHE QD   A 33 . HD#  1 2 
         6 1 1 1 1 26 PHE H    A 33 . HN   1 2 
         6 1 2 1 1 35 VAL QG   A 42 . HG2# 1 2 
         7 1 1 1 1 26 PHE H    A 33 . HN   1 2 
         7 1 2 1 1 36 GLU QG   A 43 . HG#  1 2 
         8 1 1 1 1 26 PHE H    A 33 . HN   1 2 
         8 1 2 2 1 22 ASN HA   B 29 . HA   1 2 
         9 1 1 1 1 26 PHE HA   A 33 . HA   1 2 
         9 1 2 2 1 22 ASN QB   B 29 . HB2  1 2 
        10 1 1 1 1 26 PHE QD   A 33 . HD#  1 2 
        10 1 2 1 1 27 ALA H    A 34 . HN   1 2 
        11 1 1 1 1 27 ALA H    A 34 . HN   1 2 
        11 1 2 2 1 22 ASN QB   B 29 . HB#  1 2 
        12 1 1 1 1 27 ALA H    A 34 . HN   1 2 
        12 1 2 2 1 64 LEU QD   B 71 . HD1# 1 2 
        13 1 1 1 1 27 ALA MB   A 34 . HB#  1 2 
        13 1 2 1 1 28 ILE MD   A 35 . HD#  1 2 
        14 1 1 1 1 27 ALA MB   A 34 . HB#  1 2 
        14 1 2 1 1 35 VAL QG   A 42 . HG2# 1 2 
        15 1 1 1 1 27 ALA MB   A 34 . HB#  1 2 
        15 1 2 2 1 22 ASN HA   B 29 . HA   1 2 
        16 1 1 1 1 28 ILE QG   A 35 . HG#  1 2 
        16 1 1 1 1 28 ILE MG   A 35 . HG#  1 2 
        16 1 2 1 1 29 GLY H    A 36 . HN   1 2 
        17 1 1 1 1 28 ILE MD   A 35 . HD#  1 2 
        17 1 2 1 1 29 GLY H    A 36 . HN   1 2 
        18 1 1 1 1 28 ILE MD   A 35 . HD#  1 2 
        18 1 2 1 1 35 VAL HA   A 42 . HA   1 2 
        19 1 1 1 1 28 ILE MD   A 35 . HD#  1 2 
        19 1 2 1 1 35 VAL QG   A 42 . HG2# 1 2 
        20 1 1 1 1 29 GLY H    A 36 . HN   1 2 
        20 1 2 1 1 30 PRO HD2  A 37 . HD2  1 2 
        21 1 1 1 1 29 GLY H    A 36 . HN   1 2 
        21 1 2 1 1 30 PRO HD3  A 37 . HD1  1 2 
        22 1 1 1 1 29 GLY H    A 36 . HN   1 2 
        22 1 2 1 1 31 GLN H    A 38 . HN   1 2 
        23 1 1 1 1 29 GLY H    A 36 . HN   1 2 
        23 1 2 1 1 32 CYS QB   A 39 . HB#  1 2 
        24 1 1 1 1 29 GLY H    A 36 . HN   1 2 
        24 1 2 1 1 33 SER QB   A 40 . HB#  1 2 
        25 1 1 1 1 29 GLY H    A 36 . HN   1 2 
        25 1 2 1 1 34 LYS H    A 41 . HN   1 2 
        26 1 1 1 1 29 GLY QA   A 36 . HA#  1 2 
        26 1 2 1 1 31 GLN H    A 38 . HN   1 2 
        27 1 1 1 1 30 PRO HA   A 37 . HA   1 2 
        27 1 2 1 1 31 GLN H    A 38 . HN   1 2 
        28 1 1 1 1 30 PRO HG2  A 37 . HG2  1 2 
        28 1 2 1 1 31 GLN H    A 38 . HN   1 2 
        29 1 1 1 1 30 PRO HG3  A 37 . HG1  1 2 
        29 1 2 1 1 31 GLN H    A 38 . HN   1 2 
        30 1 1 1 1 30 PRO HD2  A 37 . HD2  1 2 
        30 1 2 1 1 31 GLN H    A 38 . HN   1 2 
        31 1 1 1 1 30 PRO HD2  A 37 . HD2  1 2 
        31 1 2 1 1 32 CYS H    A 39 . HN   1 2 
        32 1 1 1 1 30 PRO HD3  A 37 . HD1  1 2 
        32 1 2 1 1 31 GLN H    A 38 . HN   1 2 
        33 1 1 1 1 30 PRO HD3  A 37 . HD1  1 2 
        33 1 2 1 1 32 CYS H    A 39 . HN   1 2 
        34 1 1 1 1 31 GLN QB   A 38 . HB1  1 2 
        34 1 2 1 1 32 CYS H    A 39 . HN   1 2 
        35 1 1 1 1 32 CYS QB   A 39 . HB#  1 2 
        35 1 2 1 1 34 LYS H    A 41 . HN   1 2 
        36 1 1 1 1 34 LYS H    A 41 . HN   1 2 
        36 1 2 1 1 34 LYS QG   A 41 . HG#  1 2 
        37 1 1 1 1 35 VAL QG   A 42 . HG2# 1 2 
        37 1 2 1 1 36 GLU H    A 43 . HN   1 2 
        38 1 1 1 1 35 VAL QG   A 42 . HG2# 1 2 
        38 1 2 1 1 36 GLU HA   A 43 . HA   1 2 
        39 1 1 1 1 35 VAL QG   A 42 . HG2# 1 2 
        39 1 2 1 1 37 VAL HA   A 44 . HA   1 2 
        40 1 1 1 1 35 VAL QG   A 42 . HG2# 1 2 
        40 1 2 1 1 51 PRO QB   A 58 . HB#  1 2 
        41 1 1 1 1 35 VAL QG   A 42 . HG2# 1 2 
        41 1 2 1 1 51 PRO HG2  A 58 . HG2  1 2 
        42 1 1 1 1 36 GLU H    A 43 . HN   1 2 
        42 1 2 1 1 36 GLU HB2  A 43 . HB2  1 2 
        43 1 1 1 1 36 GLU H    A 43 . HN   1 2 
        43 1 2 1 1 36 GLU HB3  A 43 . HB1  1 2 
        44 1 1 1 1 36 GLU H    A 43 . HN   1 2 
        44 1 2 1 1 36 GLU QG   A 43 . HG#  1 2 
        45 1 1 1 1 36 GLU HA   A 43 . HA   1 2 
        45 1 2 1 1 36 GLU HB2  A 43 . HB2  1 2 
        46 1 1 1 1 36 GLU HA   A 43 . HA   1 2 
        46 1 2 1 1 36 GLU HB3  A 43 . HB1  1 2 
        47 1 1 1 1 36 GLU HA   A 43 . HA   1 2 
        47 1 2 1 1 36 GLU QB   A 43 . HB#  1 2 
        48 1 1 1 1 36 GLU HA   A 43 . HA   1 2 
        48 1 2 1 1 37 VAL MG2  A 44 . HG2# 1 2 
        49 1 1 1 1 36 GLU HA   A 43 . HA   1 2 
        49 1 2 1 1 51 PRO HG3  A 58 . HG1  1 2 
        50 1 1 1 1 36 GLU HA   A 43 . HA   1 2 
        50 1 2 1 1 51 PRO QD   A 58 . HD2  1 2 
        51 1 1 1 1 36 GLU QG   A 43 . HG#  1 2 
        51 1 2 1 1 37 VAL H    A 44 . HN   1 2 
        52 1 1 1 1 37 VAL H    A 44 . HN   1 2 
        52 1 2 1 1 37 VAL MG1  A 44 . HG1# 1 2 
        53 1 1 1 1 37 VAL H    A 44 . HN   1 2 
        53 1 2 1 1 37 VAL MG2  A 44 . HG2# 1 2 
        54 1 1 1 1 37 VAL H    A 44 . HN   1 2 
        54 1 2 1 1 38 VAL MG1  A 45 . HG1# 1 2 
        55 1 1 1 1 37 VAL H    A 44 . HN   1 2 
        55 1 2 1 1 51 PRO QD   A 58 . HD1  1 2 
        56 1 1 1 1 37 VAL HA   A 44 . HA   1 2 
        56 1 2 1 1 38 VAL MG1  A 45 . HG1# 1 2 
        57 1 1 1 1 37 VAL HB   A 44 . HB   1 2 
        57 1 2 1 1 38 VAL H    A 45 . HN   1 2 
        58 1 1 1 1 37 VAL HB   A 44 . HB   1 2 
        58 1 2 1 1 49 LEU H    A 56 . HN   1 2 
        59 1 1 1 1 37 VAL HB   A 44 . HB   1 2 
        59 1 2 1 1 49 LEU HA   A 56 . HA   1 2 
        60 1 1 1 1 37 VAL MG2  A 44 . HG2# 1 2 
        60 1 2 1 1 50 ASP H    A 57 . HN   1 2 
        61 1 1 1 1 38 VAL H    A 45 . HN   1 2 
        61 1 2 1 1 38 VAL MG2  A 45 . HG2# 1 2 
        62 1 1 1 1 38 VAL H    A 45 . HN   1 2 
        62 1 2 1 1 38 VAL MG1  A 45 . HG12 1 2 
        63 1 1 1 1 38 VAL H    A 45 . HN   1 2 
        63 1 2 1 1 39 ALA MB   A 46 . HB#  1 2 
        64 1 1 1 1 38 VAL H    A 45 . HN   1 2 
        64 1 2 1 1 49 LEU H    A 56 . HN   1 2 
        65 1 1 1 1 38 VAL HA   A 45 . HA   1 2 
        65 1 2 1 1 38 VAL MG1  A 45 . HG12 1 2 
        66 1 1 1 1 38 VAL MG2  A 45 . HG2# 1 2 
        66 1 2 1 1 47 ILE H    A 54 . HN   1 2 
        67 1 1 1 1 38 VAL MG2  A 45 . HG2# 1 2 
        67 1 2 1 1 48 CYS HA   A 55 . HA   1 2 
        68 1 1 1 1 38 VAL MG1  A 45 . HG12 1 2 
        68 1 2 1 1 39 ALA H    A 46 . HN   1 2 
        69 1 1 1 1 39 ALA H    A 46 . HN   1 2 
        69 1 2 1 1 46 GLU HA   A 53 . HA   1 2 
        70 1 1 1 1 39 ALA H    A 46 . HN   1 2 
        70 1 2 1 1 47 ILE HB   A 54 . HB#  1 2 
        71 1 1 1 1 39 ALA H    A 46 . HN   1 2 
        71 1 2 1 1 48 CYS H    A 55 . HN   1 2 
        72 1 1 1 1 39 ALA H    A 46 . HN   1 2 
        72 1 2 1 1 49 LEU HG   A 56 . HG   1 2 
        73 1 1 1 1 39 ALA H    A 46 . HN   1 2 
        73 1 2 1 1 49 LEU MD1  A 56 . HD1# 1 2 
        74 1 1 1 1 39 ALA HA   A 46 . HA   1 2 
        74 1 2 1 1 40 SER HA   A 47 . HA   1 2 
        75 1 1 1 1 39 ALA HA   A 46 . HA   1 2 
        75 1 2 1 1 47 ILE H    A 54 . HN   1 2 
        76 1 1 1 1 39 ALA MB   A 46 . HB#  1 2 
        76 1 2 1 1 40 SER H    A 47 . HN   1 2 
        77 1 1 1 1 39 ALA MB   A 46 . HB#  1 2 
        77 1 2 1 1 47 ILE H    A 54 . HN   1 2 
        78 1 1 1 1 39 ALA MB   A 46 . HB#  1 2 
        78 1 2 1 1 48 CYS HA   A 55 . HA   1 2 
        79 1 1 1 1 40 SER HA   A 47 . HA   1 2 
        79 1 2 1 1 46 GLU QG   A 53 . HG#  1 2 
        80 1 1 1 1 41 LEU H    A 48 . HN   1 2 
        80 1 2 1 1 41 LEU HG   A 48 . HG   1 2 
        81 1 1 1 1 41 LEU H    A 48 . HN   1 2 
        81 1 2 1 1 46 GLU QB   A 53 . HB1  1 2 
        82 1 1 1 1 41 LEU H    A 48 . HN   1 2 
        82 1 2 1 1 46 GLU QG   A 53 . HG#  1 2 
        83 1 1 1 1 41 LEU H    A 48 . HN   1 2 
        83 1 2 1 1 47 ILE H    A 54 . HN   1 2 
        84 1 1 1 1 41 LEU HA   A 48 . HA   1 2 
        84 1 2 1 1 41 LEU HG   A 48 . HG   1 2 
        85 1 1 1 1 41 LEU HA   A 48 . HA   1 2 
        85 1 2 1 1 41 LEU QD   A 48 . HD1# 1 2 
        86 1 1 1 1 41 LEU HA   A 48 . HA   1 2 
        86 1 2 1 1 42 LYS QG   A 49 . HG#  1 2 
        87 1 1 1 1 41 LEU HB2  A 48 . HB2  1 2 
        87 1 2 1 1 43 ASN QD   A 50 . HD22 1 2 
        88 1 1 1 1 41 LEU HB3  A 48 . HB1  1 2 
        88 1 2 1 1 43 ASN QD   A 50 . HD22 1 2 
        89 1 1 1 1 41 LEU QB   A 48 . HB#  1 2 
        89 1 2 1 1 42 LYS H    A 49 . HN   1 2 
        90 1 1 1 1 41 LEU QB   A 48 . HB#  1 2 
        90 1 2 1 1 43 ASN H    A 50 . HN   1 2 
        91 1 1 1 1 41 LEU QB   A 48 . HB#  1 2 
        91 1 2 1 1 43 ASN QD   A 50 . HD22 1 2 
        92 1 1 1 1 41 LEU QB   A 48 . HB#  1 2 
        92 1 2 1 1 45 LYS H    A 52 . HN   1 2 
        93 1 1 1 1 41 LEU QB   A 48 . HB#  1 2 
        93 1 2 1 1 46 GLU HA   A 53 . HA   1 2 
        94 1 1 1 1 41 LEU QD   A 48 . HD1# 1 2 
        94 1 2 1 1 43 ASN QD   A 50 . HD21 1 2 
        95 1 1 1 1 41 LEU QD   A 48 . HD1# 1 2 
        95 1 2 1 1 47 ILE H    A 54 . HN   1 2 
        96 1 1 1 1 41 LEU QD   A 48 . HD2# 1 2 
        96 1 2 1 1 43 ASN H    A 50 . HN   1 2 
        97 1 1 1 1 42 LYS H    A 49 . HN   1 2 
        97 1 2 1 1 42 LYS QB   A 49 . HB#  1 2 
        98 1 1 1 1 42 LYS H    A 49 . HN   1 2 
        98 1 2 1 1 42 LYS QG   A 49 . HG#  1 2 
        99 1 1 1 1 42 LYS H    A 49 . HN   1 2 
        99 1 2 1 1 42 LYS QD   A 49 . HD#  1 2 
       100 1 1 1 1 42 LYS HA   A 49 . HA   1 2 
       100 1 2 1 1 42 LYS QG   A 49 . HG#  1 2 
       101 1 1 1 1 42 LYS HA   A 49 . HA   1 2 
       101 1 2 1 1 42 LYS QD   A 49 . HD#  1 2 
       102 1 1 1 1 42 LYS QG   A 49 . HG#  1 2 
       102 1 2 1 1 43 ASN H    A 50 . HN   1 2 
       103 1 1 1 1 42 LYS QD   A 49 . HD#  1 2 
       103 1 2 1 1 43 ASN H    A 50 . HN   1 2 
       104 1 1 1 1 43 ASN H    A 50 . HN   1 2 
       104 1 2 1 1 43 ASN HB2  A 50 . HB2  1 2 
       105 1 1 1 1 43 ASN H    A 50 . HN   1 2 
       105 1 2 1 1 43 ASN HB3  A 50 . HB1  1 2 
       106 1 1 1 1 43 ASN H    A 50 . HN   1 2 
       106 1 2 1 1 43 ASN QB   A 50 . HB#  1 2 
       107 1 1 1 1 43 ASN H    A 50 . HN   1 2 
       107 1 2 1 1 43 ASN QD   A 50 . HD21 1 2 
       108 1 1 1 1 43 ASN HA   A 50 . HA   1 2 
       108 1 2 1 1 43 ASN QD   A 50 . HD21 1 2 
       109 1 1 1 1 43 ASN HB2  A 50 . HB2  1 2 
       109 1 2 1 1 43 ASN QD   A 50 . HD21 1 2 
       110 1 1 1 1 43 ASN HB3  A 50 . HB1  1 2 
       110 1 2 1 1 43 ASN QD   A 50 . HD21 1 2 
       111 1 1 1 1 43 ASN QB   A 50 . HB#  1 2 
       111 1 2 1 1 43 ASN QD   A 50 . HD21 1 2 
       112 1 1 1 1 43 ASN QD   A 50 . HD21 1 2 
       112 1 2 1 1 45 LYS QB   A 52 . HB2  1 2 
       113 1 1 1 1 43 ASN QD   A 50 . HD21 1 2 
       113 1 2 1 1 45 LYS QG   A 52 . HG2  1 2 
       114 1 1 1 1 44 GLY H    A 51 . HN   1 2 
       114 1 2 1 1 44 GLY HA2  A 51 . HA2  1 2 
       115 1 1 1 1 44 GLY H    A 51 . HN   1 2 
       115 1 2 1 1 44 GLY HA3  A 51 . HA1  1 2 
       116 1 1 1 1 44 GLY H    A 51 . HN   1 2 
       116 1 2 1 1 44 GLY QA   A 51 . HA#  1 2 
       117 1 1 1 1 45 LYS H    A 52 . HN   1 2 
       117 1 2 1 1 45 LYS QG   A 52 . HG2  1 2 
       118 1 1 1 1 45 LYS H    A 52 . HN   1 2 
       118 1 2 1 1 46 GLU H    A 53 . HN   1 2 
       119 1 1 1 1 45 LYS HA   A 52 . HA   1 2 
       119 1 2 1 1 45 LYS QG   A 52 . HG2  1 2 
       120 1 1 1 1 45 LYS QB   A 52 . HB1  1 2 
       120 1 2 1 1 46 GLU HA   A 53 . HA   1 2 
       121 1 1 1 1 45 LYS QG   A 52 . HG2  1 2 
       121 1 2 1 1 46 GLU H    A 53 . HN   1 2 
       122 1 1 1 1 46 GLU H    A 53 . HN   1 2 
       122 1 2 1 1 46 GLU HA   A 53 . HA   1 2 
       123 1 1 1 1 46 GLU H    A 53 . HN   1 2 
       123 1 2 1 1 46 GLU QB   A 53 . HB2  1 2 
       124 1 1 1 1 46 GLU H    A 53 . HN   1 2 
       124 1 2 1 1 46 GLU QG   A 53 . HG#  1 2 
       125 1 1 1 1 46 GLU HA   A 53 . HA   1 2 
       125 1 2 1 1 47 ILE HB   A 54 . HB#  1 2 
       126 1 1 1 1 46 GLU QG   A 53 . HG#  1 2 
       126 1 2 1 1 47 ILE H    A 54 . HN   1 2 
       127 1 1 1 1 47 ILE HA   A 54 . HA   1 2 
       127 1 2 1 1 48 CYS H    A 55 . HN   1 2 
       128 1 1 1 1 47 ILE HB   A 54 . HB#  1 2 
       128 1 2 1 1 48 CYS H    A 55 . HN   1 2 
       129 1 1 1 1 47 ILE HB   A 54 . HB#  1 2 
       129 1 2 1 1 48 CYS HA   A 55 . HA   1 2 
       130 1 1 1 1 48 CYS H    A 55 . HN   1 2 
       130 1 2 1 1 49 LEU HG   A 56 . HG   1 2 
       131 1 1 1 1 48 CYS HA   A 55 . HA   1 2 
       131 1 2 1 1 49 LEU HA   A 56 . HA   1 2 
       132 1 1 1 1 48 CYS HA   A 55 . HA   1 2 
       132 1 2 1 1 49 LEU QB   A 56 . HB#  1 2 
       133 1 1 1 1 48 CYS HA   A 55 . HA   1 2 
       133 1 2 1 1 49 LEU HG   A 56 . HG   1 2 
       134 1 1 1 1 48 CYS HA   A 55 . HA   1 2 
       134 1 2 1 1 49 LEU MD1  A 56 . HD1# 1 2 
       135 1 1 1 1 49 LEU H    A 56 . HN   1 2 
       135 1 2 1 1 49 LEU QB   A 56 . HB#  1 2 
       136 1 1 1 1 49 LEU H    A 56 . HN   1 2 
       136 1 2 1 1 49 LEU HG   A 56 . HG   1 2 
       137 1 1 1 1 49 LEU H    A 56 . HN   1 2 
       137 1 2 1 1 49 LEU MD1  A 56 . HD1# 1 2 
       138 1 1 1 1 49 LEU H    A 56 . HN   1 2 
       138 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 2 
       139 1 1 1 1 49 LEU HA   A 56 . HA   1 2 
       139 1 2 1 1 49 LEU HG   A 56 . HG   1 2 
       140 1 1 1 1 49 LEU HA   A 56 . HA   1 2 
       140 1 2 1 1 49 LEU MD1  A 56 . HD1# 1 2 
       141 1 1 1 1 49 LEU HA   A 56 . HA   1 2 
       141 1 2 1 1 49 LEU MD2  A 56 . HD2# 1 2 
       142 1 1 1 1 49 LEU QB   A 56 . HB#  1 2 
       142 1 2 1 1 50 ASP H    A 57 . HN   1 2 
       143 1 1 1 1 49 LEU HG   A 56 . HG   1 2 
       143 1 2 1 1 50 ASP H    A 57 . HN   1 2 
       144 1 1 1 1 49 LEU MD1  A 56 . HD1# 1 2 
       144 1 2 1 1 50 ASP H    A 57 . HN   1 2 
       145 1 1 1 1 49 LEU MD2  A 56 . HD2# 1 2 
       145 1 2 1 1 50 ASP H    A 57 . HN   1 2 
       146 1 1 1 1 49 LEU MD2  A 56 . HD2# 1 2 
       146 1 2 1 1 56 LEU HA   A 63 . HA   1 2 
       147 1 1 1 1 50 ASP H    A 57 . HN   1 2 
       147 1 2 1 1 53 ALA MB   A 60 . HB2  1 2 
       148 1 1 1 1 50 ASP QB   A 57 . HB2  1 2 
       148 1 2 1 1 53 ALA H    A 60 . HN   1 2 
       149 1 1 1 1 50 ASP QB   A 57 . HB2  1 2 
       149 1 2 1 1 53 ALA MB   A 60 . HB2  1 2 
       150 1 1 1 1 51 PRO HG2  A 58 . HG2  1 2 
       150 1 2 1 1 52 GLU H    A 59 . HN   1 2 
       151 1 1 1 1 51 PRO HG3  A 58 . HG1  1 2 
       151 1 2 1 1 52 GLU H    A 59 . HN   1 2 
       152 1 1 1 1 52 GLU H    A 59 . HN   1 2 
       152 1 2 1 1 53 ALA MB   A 60 . HB2  1 2 
       153 1 1 1 1 52 GLU QB   A 59 . HB#  1 2 
       153 1 2 1 1 53 ALA H    A 60 . HN   1 2 
       154 1 1 1 1 52 GLU QB   A 59 . HB#  1 2 
       154 1 2 1 1 53 ALA HA   A 60 . HA   1 2 
       155 1 1 1 1 53 ALA HA   A 60 . HA   1 2 
       155 1 2 1 1 54 PRO HD2  A 61 . HD2  1 2 
       156 1 1 1 1 53 ALA HA   A 60 . HA   1 2 
       156 1 2 1 1 54 PRO HD3  A 61 . HD1  1 2 
       157 1 1 1 1 53 ALA HA   A 60 . HA   1 2 
       157 1 2 1 1 54 PRO QD   A 61 . HD#  1 2 
       158 1 1 1 1 53 ALA HA   A 60 . HA   1 2 
       158 1 2 1 1 55 PHE H    A 62 . HN   1 2 
       159 1 1 1 1 53 ALA MB   A 60 . HB#  1 2 
       159 1 2 1 1 55 PHE H    A 62 . HN   1 2 
       160 1 1 1 1 54 PRO HA   A 61 . HA   1 2 
       160 1 2 1 1 56 LEU H    A 63 . HN   1 2 
       161 1 1 1 1 54 PRO HA   A 61 . HA   1 2 
       161 1 2 1 1 57 LYS QB   A 64 . HB#  1 2 
       162 1 1 1 1 54 PRO QD   A 61 . HD#  1 2 
       162 1 2 1 1 55 PHE H    A 62 . HN   1 2 
       163 1 1 1 1 55 PHE H    A 62 . HN   1 2 
       163 1 2 1 1 55 PHE HA   A 62 . HA   1 2 
       164 1 1 1 1 55 PHE H    A 62 . HN   1 2 
       164 1 2 1 1 55 PHE QB   A 62 . HB#  1 2 
       165 1 1 1 1 55 PHE H    A 62 . HN   1 2 
       165 1 2 1 1 55 PHE QE   A 62 . HE#  1 2 
       166 1 1 1 1 55 PHE HA   A 62 . HA   1 2 
       166 1 2 1 1 56 LEU HA   A 63 . HA   1 2 
       167 1 1 1 1 55 PHE HA   A 62 . HA   1 2 
       167 1 2 1 1 57 LYS H    A 64 . HN   1 2 
       168 1 1 1 1 55 PHE QB   A 62 . HB#  1 2 
       168 1 2 1 1 56 LEU H    A 63 . HN   1 2 
       169 1 1 1 1 56 LEU H    A 63 . HN   1 2 
       169 1 2 1 1 57 LYS QD   A 64 . HD#  1 2 
       170 1 1 1 1 56 LEU HA   A 63 . HA   1 2 
       170 1 2 1 1 57 LYS HA   A 64 . HA   1 2 
       171 1 1 1 1 56 LEU HA   A 63 . HA   1 2 
       171 1 2 1 1 58 LYS H    A 65 . HN   1 2 
       172 1 1 1 1 57 LYS H    A 64 . HN   1 2 
       172 1 2 1 1 57 LYS QB   A 64 . HB#  1 2 
       173 1 1 1 1 57 LYS H    A 64 . HN   1 2 
       173 1 2 1 1 57 LYS QG   A 64 . HG2  1 2 
       174 1 1 1 1 57 LYS H    A 64 . HN   1 2 
       174 1 2 1 1 57 LYS QD   A 64 . HD#  1 2 
       175 1 1 1 1 57 LYS H    A 64 . HN   1 2 
       175 1 2 1 1 59 VAL H    A 66 . HN   1 2 
       176 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       176 1 2 1 1 57 LYS QG   A 64 . HG2  1 2 
       177 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       177 1 2 1 1 57 LYS QD   A 64 . HD2  1 2 
       178 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       178 1 2 1 1 60 ILE H    A 67 . HN   1 2 
       179 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       179 1 2 1 1 60 ILE MG   A 67 . HG2# 1 2 
       180 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       180 1 2 1 1 60 ILE QG   A 67 . HG1# 1 2 
       181 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       181 1 2 1 1 60 ILE MD   A 67 . HD1# 1 2 
       182 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       182 1 2 1 1 61 GLN H    A 68 . HN   1 2 
       183 1 1 1 1 57 LYS HA   A 64 . HA   1 2 
       183 1 2 2 1 64 LEU QD   B 71 . HD2# 1 2 
       184 1 1 1 1 58 LYS H    A 65 . HN   1 2 
       184 1 2 1 1 58 LYS QB   A 65 . HB#  1 2 
       185 1 1 1 1 58 LYS H    A 65 . HN   1 2 
       185 1 2 1 1 58 LYS HG2  A 65 . HG2  1 2 
       186 1 1 1 1 58 LYS H    A 65 . HN   1 2 
       186 1 2 1 1 58 LYS HG3  A 65 . HG1  1 2 
       187 1 1 1 1 58 LYS H    A 65 . HN   1 2 
       187 1 2 1 1 58 LYS QD   A 65 . HD#  1 2 
       188 1 1 1 1 58 LYS HA   A 65 . HA   1 2 
       188 1 2 1 1 58 LYS QG   A 65 . HG#  1 2 
       189 1 1 1 1 58 LYS HA   A 65 . HA   1 2 
       189 1 2 1 1 58 LYS QD   A 65 . HD#  1 2 
       190 1 1 1 1 58 LYS HA   A 65 . HA   1 2 
       190 1 2 1 1 61 GLN QB   A 68 . HB#  1 2 
       191 1 1 1 1 58 LYS HA   A 65 . HA   1 2 
       191 1 2 1 1 61 GLN QG   A 68 . HG1  1 2 
       192 1 1 1 1 58 LYS HG2  A 65 . HG2  1 2 
       192 1 2 1 1 59 VAL H    A 66 . HN   1 2 
       193 1 1 1 1 58 LYS HG3  A 65 . HG1  1 2 
       193 1 2 1 1 59 VAL H    A 66 . HN   1 2 
       194 1 1 1 1 58 LYS QG   A 65 . HG#  1 2 
       194 1 2 1 1 59 VAL H    A 66 . HN   1 2 
       195 1 1 1 1 59 VAL H    A 66 . HN   1 2 
       195 1 2 1 1 59 VAL HA   A 66 . HA   1 2 
       196 1 1 1 1 59 VAL H    A 66 . HN   1 2 
       196 1 2 1 1 59 VAL QG   A 66 . HG2# 1 2 
       197 1 1 1 1 59 VAL H    A 66 . HN   1 2 
       197 1 2 1 1 60 ILE QG   A 67 . HG1# 1 2 
       198 1 1 1 1 59 VAL HA   A 66 . HA   1 2 
       198 1 2 1 1 59 VAL QG   A 66 . HG2# 1 2 
       199 1 1 1 1 59 VAL HA   A 66 . HA   1 2 
       199 1 2 1 1 63 ILE H    A 70 . HN   1 2 
       200 1 1 1 1 59 VAL HA   A 66 . HA   1 2 
       200 1 2 1 1 63 ILE QG   A 70 . HG#  1 2 
       200 1 2 1 1 63 ILE MG   A 70 . HG#  1 2 
       201 1 1 1 1 59 VAL HB   A 66 . HB   1 2 
       201 1 2 1 1 60 ILE H    A 67 . HN   1 2 
       202 1 1 1 1 59 VAL QG   A 66 . HG2# 1 2 
       202 1 2 1 1 60 ILE H    A 67 . HN   1 2 
       203 1 1 1 1 59 VAL QG   A 66 . HG2# 1 2 
       203 1 2 1 1 63 ILE QG   A 70 . HG#  1 2 
       203 1 2 1 1 63 ILE MG   A 70 . HG#  1 2 
       204 1 1 1 1 60 ILE H    A 67 . HN   1 2 
       204 1 2 1 1 60 ILE MG   A 67 . HG2# 1 2 
       205 1 1 1 1 60 ILE H    A 67 . HN   1 2 
       205 1 2 1 1 60 ILE QG   A 67 . HG1# 1 2 
       206 1 1 1 1 60 ILE H    A 67 . HN   1 2 
       206 1 2 1 1 60 ILE MD   A 67 . HD1# 1 2 
       207 1 1 1 1 60 ILE H    A 67 . HN   1 2 
       207 1 2 1 1 61 GLN QG   A 68 . HG1  1 2 
       208 1 1 1 1 60 ILE HA   A 67 . HA   1 2 
       208 1 2 1 1 60 ILE MG   A 67 . HG2# 1 2 
       209 1 1 1 1 60 ILE HA   A 67 . HA   1 2 
       209 1 2 1 1 60 ILE QG   A 67 . HG12 1 2 
       210 1 1 1 1 60 ILE HA   A 67 . HA   1 2 
       210 1 2 1 1 60 ILE MD   A 67 . HD1# 1 2 
       211 1 1 1 1 60 ILE HA   A 67 . HA   1 2 
       211 1 2 1 1 62 LYS H    A 69 . HN   1 2 
       212 1 1 1 1 60 ILE HA   A 67 . HA   1 2 
       212 1 2 1 1 63 ILE QG   A 70 . HG#  1 2 
       212 1 2 1 1 63 ILE MG   A 70 . HG#  1 2 
       213 1 1 1 1 60 ILE MG   A 67 . HG2# 1 2 
       213 1 2 1 1 61 GLN H    A 68 . HN   1 2 
       214 1 1 1 1 60 ILE MG   A 67 . HG2# 1 2 
       214 1 2 1 1 61 GLN HA   A 68 . HA   1 2 
       215 1 1 1 1 60 ILE MG   A 67 . HG2# 1 2 
       215 1 2 1 1 61 GLN QG   A 68 . HG1  1 2 
       216 1 1 1 1 60 ILE QG   A 67 . HG1# 1 2 
       216 1 2 1 1 61 GLN H    A 68 . HN   1 2 
       217 1 1 1 1 60 ILE MD   A 67 . HD1# 1 2 
       217 1 2 1 1 61 GLN H    A 68 . HN   1 2 
       218 1 1 1 1 61 GLN H    A 68 . HN   1 2 
       218 1 2 1 1 61 GLN QB   A 68 . HB#  1 2 
       219 1 1 1 1 61 GLN H    A 68 . HN   1 2 
       219 1 2 1 1 61 GLN QG   A 68 . HG2  1 2 
       220 1 1 1 1 61 GLN H    A 68 . HN   1 2 
       220 1 2 2 1 64 LEU QD   B 71 . HD2# 1 2 
       221 1 1 1 1 61 GLN HA   A 68 . HA   1 2 
       221 1 2 1 1 61 GLN QG   A 68 . HG2  1 2 
       222 1 1 1 1 61 GLN HA   A 68 . HA   1 2 
       222 1 2 1 1 63 ILE H    A 70 . HN   1 2 
       223 1 1 1 1 61 GLN HA   A 68 . HA   1 2 
       223 1 2 1 1 64 LEU QD   A 71 . HD1# 1 2 
       224 1 1 1 1 61 GLN QG   A 68 . HG1  1 2 
       224 1 2 1 1 62 LYS H    A 69 . HN   1 2 
       225 1 1 1 1 61 GLN QG   A 68 . HG1  1 2 
       225 1 2 1 1 64 LEU QD   A 71 . HD1# 1 2 
       226 1 1 1 1 62 LYS H    A 69 . HN   1 2 
       226 1 2 1 1 62 LYS QB   A 69 . HB#  1 2 
       227 1 1 1 1 62 LYS H    A 69 . HN   1 2 
       227 1 2 1 1 62 LYS HG2  A 69 . HG2  1 2 
       228 1 1 1 1 62 LYS H    A 69 . HN   1 2 
       228 1 2 1 1 62 LYS HG3  A 69 . HG1  1 2 
       229 1 1 1 1 62 LYS H    A 69 . HN   1 2 
       229 1 2 1 1 62 LYS QG   A 69 . HG#  1 2 
       230 1 1 1 1 63 ILE H    A 70 . HN   1 2 
       230 1 2 1 1 63 ILE QG   A 70 . HG#  1 2 
       230 1 2 1 1 63 ILE MG   A 70 . HG#  1 2 
       231 1 1 1 1 63 ILE HA   A 70 . HA   1 2 
       231 1 2 1 1 63 ILE QG   A 70 . HG#  1 2 
       231 1 2 1 1 63 ILE MG   A 70 . HG#  1 2 
       232 1 1 1 1 64 LEU H    A 71 . HN   1 2 
       232 1 2 1 1 64 LEU HB2  A 71 . HB2  1 2 
       233 1 1 1 1 64 LEU H    A 71 . HN   1 2 
       233 1 2 1 1 64 LEU HB3  A 71 . HB1  1 2 
       234 1 1 1 1 64 LEU H    A 71 . HN   1 2 
       234 1 2 1 1 64 LEU HG   A 71 . HG   1 2 
       235 1 1 1 1 64 LEU H    A 71 . HN   1 2 
       235 1 2 1 1 64 LEU QD   A 71 . HD1# 1 2 
       236 1 1 1 1 64 LEU HA   A 71 . HA   1 2 
       236 1 2 1 1 64 LEU QD   A 71 . HD2# 1 2 
       237 1 1 1 1 64 LEU QD   A 71 . HD1# 1 2 
       237 1 2 1 1 65 ASP H    A 72 . HN   1 2 
       238 1 1 1 1 64 LEU QD   A 71 . HD1# 1 2 
       238 1 2 2 1 27 ALA H    B 34 . HN   1 2 
       239 1 1 1 1 64 LEU QD   A 71 . HD2# 1 2 
       239 1 2 2 1 57 LYS HA   B 64 . HA   1 2 
       240 1 1 1 1 64 LEU QD   A 71 . HD2# 1 2 
       240 1 2 2 1 61 GLN H    B 68 . HN   1 2 
       241 1 1 1 1 65 ASP H    A 72 . HN   1 2 
       241 1 2 1 1 65 ASP HB2  A 72 . HB2  1 2 
       242 1 1 1 1 65 ASP H    A 72 . HN   1 2 
       242 1 2 1 1 65 ASP HB3  A 72 . HB1  1 2 
       243 1 1 1 1 65 ASP H    A 72 . HN   1 2 
       243 1 2 1 1 65 ASP QB   A 72 . HB#  1 2 
       244 1 1 1 1 65 ASP HB2  A 72 . HB2  1 2 
       244 1 2 1 1 66 GLY H    A 73 . HN   1 2 
       245 1 1 1 1 65 ASP HB3  A 72 . HB1  1 2 
       245 1 2 1 1 66 GLY H    A 73 . HN   1 2 
       246 1 1 1 1 65 ASP QB   A 72 . HB#  1 2 
       246 1 2 1 1 66 GLY H    A 73 . HN   1 2 
       247 1 1 1 1 67 GLY HA2  A 74 . HA2  1 2 
       247 1 2 1 1 68 ASN H    A 75 . HN   1 2 
       248 1 1 1 1 67 GLY HA3  A 74 . HA1  1 2 
       248 1 2 1 1 68 ASN H    A 75 . HN   1 2 
       249 1 1 1 1 67 GLY QA   A 74 . HA#  1 2 
       249 1 2 1 1 68 ASN H    A 75 . HN   1 2 
       250 1 1 1 1 70 GLU H    A 77 . HN   1 2 
       250 1 2 1 1 70 GLU HB2  A 77 . HB2  1 2 
       251 1 1 1 1 70 GLU H    A 77 . HN   1 2 
       251 1 2 1 1 70 GLU HB3  A 77 . HB1  1 2 
       252 1 1 2 1  2 ARG HG2  B  9 . HG2# 1 2 
       252 1 2 2 1  4 LEU H    B 11 . HN   1 2 
       253 1 1 2 1  3 GLU H    B 10 . HN   1 2 
       253 1 2 2 1  3 GLU QG   B 10 . HG#  1 2 
       254 1 1 2 1  3 GLU H    B 10 . HN   1 2 
       254 1 2 2 1  4 LEU H    B 11 . HN   1 2 
       255 1 1 2 1  3 GLU HA   B 10 . HA   1 2 
       255 1 2 2 1  4 LEU HG   B 11 . HG   1 2 
       256 1 1 2 1  3 GLU QG   B 10 . HG#  1 2 
       256 1 2 2 1  4 LEU HA   B 11 . HA   1 2 
       257 1 1 2 1  4 LEU H    B 11 . HN   1 2 
       257 1 2 2 1  4 LEU QB   B 11 . HB#  1 2 
       258 1 1 2 1  4 LEU H    B 11 . HN   1 2 
       258 1 2 2 1  4 LEU HG   B 11 . HG   1 2 
       259 1 1 2 1  4 LEU H    B 11 . HN   1 2 
       259 1 2 2 1  4 LEU MD1  B 11 . HD1# 1 2 
       260 1 1 2 1  4 LEU H    B 11 . HN   1 2 
       260 1 2 2 1  4 LEU MD2  B 11 . HD2# 1 2 
       261 1 1 2 1  4 LEU H    B 11 . HN   1 2 
       261 1 2 2 1  5 ARG H    B 12 . HN   1 2 
       262 1 1 2 1  4 LEU HA   B 11 . HA   1 2 
       262 1 2 2 1  4 LEU MD1  B 11 . HD1# 1 2 
       263 1 1 2 1  4 LEU HA   B 11 . HA   1 2 
       263 1 2 2 1  4 LEU MD2  B 11 . HD2# 1 2 
       264 1 1 2 1  4 LEU HA   B 11 . HA   1 2 
       264 1 2 2 1 31 GLN QB   B 38 . HB2  1 2 
       265 1 1 2 1  4 LEU HB2  B 11 . HB2  1 2 
       265 1 2 2 1  5 ARG H    B 12 . HN   1 2 
       266 1 1 2 1  4 LEU HB3  B 11 . HB1  1 2 
       266 1 2 2 1  5 ARG H    B 12 . HN   1 2 
       267 1 1 2 1  4 LEU MD1  B 11 . HD1# 1 2 
       267 1 2 2 1  5 ARG H    B 12 . HN   1 2 
       268 1 1 2 1  4 LEU MD1  B 11 . HD1# 1 2 
       268 1 2 2 1 31 GLN QB   B 38 . HB2  1 2 
       269 1 1 2 1  4 LEU MD2  B 11 . HD2# 1 2 
       269 1 2 2 1  5 ARG H    B 12 . HN   1 2 
       270 1 1 2 1  5 ARG H    B 12 . HN   1 2 
       270 1 2 2 1  5 ARG QG   B 12 . HG#  1 2 
       271 1 1 2 1  5 ARG H    B 12 . HN   1 2 
       271 1 2 2 1  6 CYS H    B 13 . HN   1 2 
       272 1 1 2 1  5 ARG HA   B 12 . HA   1 2 
       272 1 2 2 1  5 ARG QD   B 12 . HD#  1 2 
       273 1 1 2 1  5 ARG QB   B 12 . HB2  1 2 
       273 1 2 2 1  5 ARG HE   B 12 . HE   1 2 
       274 1 1 2 1  5 ARG QB   B 12 . HB2  1 2 
       274 1 2 2 1  6 CYS H    B 13 . HN   1 2 
       275 1 1 2 1  5 ARG QG   B 12 . HG#  1 2 
       275 1 2 2 1  6 CYS H    B 13 . HN   1 2 
       276 1 1 2 1  5 ARG QD   B 12 . HD#  1 2 
       276 1 2 2 1  6 CYS H    B 13 . HN   1 2 
       277 1 1 2 1  6 CYS H    B 13 . HN   1 2 
       277 1 2 2 1  7 VAL H    B 14 . HN   1 2 
       278 1 1 2 1  6 CYS CB   B 13 . CB   1 2 
       278 1 2 2 1 32 CYS SG   B 39 . SG   1 2 
       279 1 1 2 1  6 CYS HB2  B 13 . HB2  1 2 
       279 1 2 2 1  8 CYS H    B 15 . HN   1 2 
       280 1 1 2 1  6 CYS SG   B 13 . SG   1 2 
       280 1 2 2 1 32 CYS CB   B 39 . CB   1 2 
       281 1 1 2 1  6 CYS SG   B 13 . SG   1 2 
       281 1 2 2 1 32 CYS SG   B 39 . SG   1 2 
       282 1 1 2 1  7 VAL H    B 14 . HN   1 2 
       282 1 2 2 1  7 VAL HB   B 14 . HB#  1 2 
       283 1 1 2 1  7 VAL H    B 14 . HN   1 2 
       283 1 2 2 1  7 VAL QG   B 14 . HG#  1 2 
       284 1 1 2 1  7 VAL HB   B 14 . HB#  1 2 
       284 1 2 2 1  8 CYS H    B 15 . HN   1 2 
       285 1 1 2 1  7 VAL QG   B 14 . HG#  1 2 
       285 1 2 2 1  8 CYS H    B 15 . HN   1 2 
       286 1 1 2 1  8 CYS H    B 15 . HN   1 2 
       286 1 2 2 1  9 LEU H    B 16 . HN   1 2 
       287 1 1 2 1  8 CYS CB   B 15 . CB   1 2 
       287 1 2 2 1 48 CYS SG   B 55 . SG   1 2 
       288 1 1 2 1  8 CYS SG   B 15 . SG   1 2 
       288 1 2 2 1 48 CYS CB   B 55 . CB   1 2 
       289 1 1 2 1  8 CYS SG   B 15 . SG   1 2 
       289 1 2 2 1 48 CYS SG   B 55 . SG   1 2 
       290 1 1 2 1  9 LEU H    B 16 . HN   1 2 
       290 1 2 2 1  9 LEU QB   B 16 . HB#  1 2 
       291 1 1 2 1  9 LEU H    B 16 . HN   1 2 
       291 1 2 2 1  9 LEU HG   B 16 . HG   1 2 
       292 1 1 2 1  9 LEU H    B 16 . HN   1 2 
       292 1 2 2 1  9 LEU MD1  B 16 . HD1# 1 2 
       293 1 1 2 1  9 LEU H    B 16 . HN   1 2 
       293 1 2 2 1  9 LEU MD2  B 16 . HD2# 1 2 
       294 1 1 2 1  9 LEU HA   B 16 . HA   1 2 
       294 1 2 2 1  9 LEU HG   B 16 . HG   1 2 
       295 1 1 2 1  9 LEU HA   B 16 . HA   1 2 
       295 1 2 2 1  9 LEU MD1  B 16 . HD1# 1 2 
       296 1 1 2 1  9 LEU HA   B 16 . HA   1 2 
       296 1 2 2 1  9 LEU MD2  B 16 . HD2# 1 2 
       297 1 1 2 1  9 LEU QB   B 16 . HB#  1 2 
       297 1 2 2 1 10 GLN H    B 17 . HN   1 2 
       298 1 1 2 1  9 LEU HG   B 16 . HG   1 2 
       298 1 2 2 1 10 GLN H    B 17 . HN   1 2 
       299 1 1 2 1 10 GLN H    B 17 . HN   1 2 
       299 1 2 2 1 10 GLN HB2  B 17 . HB2  1 2 
       300 1 1 2 1 10 GLN H    B 17 . HN   1 2 
       300 1 2 2 1 10 GLN HB3  B 17 . HB1  1 2 
       301 1 1 2 1 10 GLN H    B 17 . HN   1 2 
       301 1 2 2 1 10 GLN QG   B 17 . HG#  1 2 
       302 1 1 2 1 10 GLN H    B 17 . HN   1 2 
       302 1 2 2 1 11 THR MG   B 18 . HG2# 1 2 
       303 1 1 2 1 10 GLN HA   B 17 . HA   1 2 
       303 1 2 2 1 10 GLN HB2  B 17 . HB2  1 2 
       304 1 1 2 1 10 GLN HB2  B 17 . HB2  1 2 
       304 1 2 2 1 11 THR H    B 18 . HN   1 2 
       305 1 1 2 1 10 GLN HB3  B 17 . HB1  1 2 
       305 1 2 2 1 11 THR H    B 18 . HN   1 2 
       306 1 1 2 1 10 GLN QG   B 17 . HG#  1 2 
       306 1 2 2 1 11 THR H    B 18 . HN   1 2 
       307 1 1 2 1 11 THR H    B 18 . HN   1 2 
       307 1 2 2 1 11 THR MG   B 18 . HG2# 1 2 
       308 1 1 2 1 11 THR HA   B 18 . HA   1 2 
       308 1 2 2 1 48 CYS H    B 55 . HN   1 2 
       309 1 1 2 1 11 THR HA   B 18 . HA   1 2 
       309 1 2 2 1 48 CYS HA   B 55 . HA   1 2 
       310 1 1 2 1 11 THR HA   B 18 . HA   1 2 
       310 1 2 2 1 48 CYS QB   B 55 . HB2  1 2 
       311 1 1 2 1 11 THR HB   B 18 . HB   1 2 
       311 1 2 2 1 48 CYS QB   B 55 . HB1  1 2 
       312 1 1 2 1 11 THR MG   B 18 . HG2# 1 2 
       312 1 2 2 1 48 CYS H    B 55 . HN   1 2 
       313 1 1 2 1 11 THR MG   B 18 . HG2# 1 2 
       313 1 2 2 1 49 LEU H    B 56 . HN   1 2 
       314 1 1 2 1 11 THR MG   B 18 . HG2# 1 2 
       314 1 2 2 1 50 ASP QB   B 57 . HB2  1 2 
       315 1 1 2 1 11 THR MG   B 18 . HG2# 1 2 
       315 1 2 2 1 51 PRO QD   B 58 . HD1  1 2 
       316 1 1 2 1 12 THR H    B 19 . HN   1 2 
       316 1 2 2 1 13 GLN H    B 20 . HN   1 2 
       317 1 1 2 1 12 THR H    B 19 . HN   1 2 
       317 1 2 2 1 47 ILE HB   B 54 . HB#  1 2 
       318 1 1 2 1 12 THR H    B 19 . HN   1 2 
       318 1 2 2 1 48 CYS QB   B 55 . HB1  1 2 
       319 1 1 2 1 12 THR H    B 19 . HN   1 2 
       319 1 2 2 1 49 LEU H    B 56 . HN   1 2 
       320 1 1 2 1 12 THR H    B 19 . HN   1 2 
       320 1 2 2 1 49 LEU HA   B 56 . HA   1 2 
       321 1 1 2 1 12 THR H    B 19 . HN   1 2 
       321 1 2 2 1 49 LEU MD1  B 56 . HD1# 1 2 
       322 1 1 2 1 12 THR H    B 19 . HN   1 2 
       322 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       323 1 1 2 1 12 THR H    B 19 . HN   1 2 
       323 1 2 2 1 50 ASP H    B 57 . HN   1 2 
       324 1 1 2 1 13 GLN H    B 20 . HN   1 2 
       324 1 2 2 1 13 GLN QG   B 20 . HG#  1 2 
       325 1 1 2 1 13 GLN H    B 20 . HN   1 2 
       325 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       326 1 1 2 1 13 GLN HA   B 20 . HA   1 2 
       326 1 2 2 1 13 GLN HE21 B 20 . HE22 1 2 
       327 1 1 2 1 13 GLN HA   B 20 . HA   1 2 
       327 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       328 1 1 2 1 13 GLN HA   B 20 . HA   1 2 
       328 1 2 2 1 50 ASP H    B 57 . HN   1 2 
       329 1 1 2 1 13 GLN HA   B 20 . HA   1 2 
       329 1 2 2 1 50 ASP QB   B 57 . HB2  1 2 
       330 1 1 2 1 13 GLN HA   B 20 . HA   1 2 
       330 1 2 2 1 53 ALA MB   B 60 . HB#  1 2 
       331 1 1 2 1 13 GLN QB   B 20 . HB2  1 2 
       331 1 2 2 1 13 GLN HE22 B 20 . HE21 1 2 
       332 1 1 2 1 14 GLY H    B 21 . HN   1 2 
       332 1 2 2 1 15 VAL H    B 22 . HN   1 2 
       333 1 1 2 1 14 GLY H    B 21 . HN   1 2 
       333 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       334 1 1 2 1 14 GLY HA2  B 21 . HA2  1 2 
       334 1 2 2 1 15 VAL H    B 22 . HN   1 2 
       335 1 1 2 1 14 GLY HA3  B 21 . HA1  1 2 
       335 1 2 2 1 15 VAL H    B 22 . HN   1 2 
       336 1 1 2 1 14 GLY QA   B 21 . HA#  1 2 
       336 1 2 2 1 15 VAL H    B 22 . HN   1 2 
       337 1 1 2 1 14 GLY QA   B 21 . HA#  1 2 
       337 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       338 1 1 2 1 14 GLY QA   B 21 . HA#  1 2 
       338 1 2 2 1 59 VAL QG   B 66 . HG2# 1 2 
       339 1 1 2 1 15 VAL H    B 22 . HN   1 2 
       339 1 2 2 1 15 VAL HB   B 22 . HB   1 2 
       340 1 1 2 1 15 VAL H    B 22 . HN   1 2 
       340 1 2 2 1 15 VAL MG2  B 22 . HG2# 1 2 
       341 1 1 2 1 15 VAL H    B 22 . HN   1 2 
       341 1 2 2 1 15 VAL MG1  B 22 . HG12 1 2 
       342 1 1 2 1 15 VAL H    B 22 . HN   1 2 
       342 1 2 2 1 16 HIS H    B 23 . HN   1 2 
       343 1 1 2 1 15 VAL HA   B 22 . HA   1 2 
       343 1 2 2 1 15 VAL HB   B 22 . HB   1 2 
       344 1 1 2 1 15 VAL HA   B 22 . HA   1 2 
       344 1 2 2 1 15 VAL MG1  B 22 . HG1# 1 2 
       345 1 1 2 1 15 VAL HB   B 22 . HB   1 2 
       345 1 2 2 1 16 HIS H    B 23 . HN   1 2 
       346 1 1 2 1 15 VAL MG2  B 22 . HG2# 1 2 
       346 1 2 2 1 16 HIS H    B 23 . HN   1 2 
       347 1 1 2 1 15 VAL MG1  B 22 . HG12 1 2 
       347 1 2 2 1 16 HIS H    B 23 . HN   1 2 
       348 1 1 2 1 16 HIS H    B 23 . HN   1 2 
       348 1 2 2 1 16 HIS HD2  B 23 . HD2  1 2 
       349 1 1 2 1 16 HIS QB   B 23 . HB2  1 2 
       349 1 2 2 1 18 LYS H    B 25 . HN   1 2 
       350 1 1 2 1 16 HIS QB   B 23 . HB2  1 2 
       350 1 2 2 1 18 LYS QG   B 25 . HG#  1 2 
       351 1 1 2 1 16 HIS QB   B 23 . HB2  1 2 
       351 1 2 2 1 19 MET H    B 26 . HN   1 2 
       352 1 1 2 1 17 PRO HA   B 24 . HA   1 2 
       352 1 2 2 1 17 PRO QD   B 24 . HD1# 1 2 
       353 1 1 2 1 17 PRO HA   B 24 . HA   1 2 
       353 1 2 2 1 20 ILE MD   B 27 . HD1# 1 2 
       354 1 1 2 1 17 PRO QD   B 24 . HD1# 1 2 
       354 1 2 2 1 20 ILE H    B 27 . HN   1 2 
       355 1 1 2 1 17 PRO QD   B 24 . HD1# 1 2 
       355 1 2 2 1 63 ILE QG   B 70 . HG#  1 2 
       355 1 2 2 1 63 ILE MG   B 70 . HG#  1 2 
       356 1 1 2 1 18 LYS H    B 25 . HN   1 2 
       356 1 2 2 1 18 LYS QG   B 25 . HG#  1 2 
       357 1 1 2 1 18 LYS HA   B 25 . HA   1 2 
       357 1 2 2 1 18 LYS QD   B 25 . HD#  1 2 
       358 1 1 2 1 18 LYS QB   B 25 . HB#  1 2 
       358 1 2 2 1 19 MET H    B 26 . HN   1 2 
       359 1 1 2 1 18 LYS QG   B 25 . HG#  1 2 
       359 1 2 2 1 19 MET H    B 26 . HN   1 2 
       360 1 1 2 1 19 MET H    B 26 . HN   1 2 
       360 1 2 2 1 20 ILE H    B 27 . HN   1 2 
       361 1 1 2 1 19 MET H    B 26 . HN   1 2 
       361 1 2 2 1 20 ILE MD   B 27 . HD1# 1 2 
       362 1 1 2 1 19 MET HA   B 26 . HA   1 2 
       362 1 2 2 1 41 LEU QD   B 48 . HD2# 1 2 
       363 1 1 2 1 20 ILE H    B 27 . HN   1 2 
       363 1 2 2 1 20 ILE MG   B 27 . HG2# 1 2 
       364 1 1 2 1 20 ILE H    B 27 . HN   1 2 
       364 1 2 2 1 20 ILE QG   B 27 . HG1# 1 2 
       365 1 1 2 1 20 ILE H    B 27 . HN   1 2 
       365 1 2 2 1 20 ILE MD   B 27 . HD1# 1 2 
       366 1 1 2 1 20 ILE H    B 27 . HN   1 2 
       366 1 2 2 1 21 SER H    B 28 . HN   1 2 
       367 1 1 2 1 20 ILE H    B 27 . HN   1 2 
       367 1 2 2 1 41 LEU HA   B 48 . HA   1 2 
       368 1 1 2 1 20 ILE HA   B 27 . HA   1 2 
       368 1 2 2 1 41 LEU QD   B 48 . HD1# 1 2 
       369 1 1 2 1 20 ILE MG   B 27 . HG2# 1 2 
       369 1 2 2 1 21 SER H    B 28 . HN   1 2 
       370 1 1 2 1 20 ILE MG   B 27 . HG2# 1 2 
       370 1 2 2 1 21 SER HA   B 28 . HA   1 2 
       371 1 1 2 1 20 ILE MG   B 27 . HG2# 1 2 
       371 1 2 2 1 22 ASN H    B 29 . HN   1 2 
       372 1 1 2 1 20 ILE MG   B 27 . HG2# 1 2 
       372 1 2 2 1 22 ASN QB   B 29 . HB#  1 2 
       373 1 1 2 1 20 ILE QG   B 27 . HG1# 1 2 
       373 1 2 2 1 21 SER H    B 28 . HN   1 2 
       374 1 1 2 1 20 ILE MD   B 27 . HD1# 1 2 
       374 1 2 2 1 59 VAL HA   B 66 . HA   1 2 
       375 1 1 2 1 21 SER H    B 28 . HN   1 2 
       375 1 2 2 1 21 SER HG   B 28 . HG#  1 2 
       376 1 1 2 1 21 SER H    B 28 . HN   1 2 
       376 1 2 2 1 40 SER H    B 47 . HN   1 2 
       377 1 1 2 1 21 SER HA   B 28 . HA   1 2 
       377 1 2 2 1 42 LYS QG   B 49 . HG#  1 2 
       378 1 1 2 1 21 SER QB   B 28 . HB2  1 2 
       378 1 2 2 1 41 LEU HA   B 48 . HA   1 2 
       379 1 1 2 1 21 SER HG   B 28 . HG#  1 2 
       379 1 2 2 1 22 ASN H    B 29 . HN   1 2 
       380 1 1 2 1 21 SER HG   B 28 . HG#  1 2 
       380 1 2 2 1 22 ASN HA   B 29 . HA   1 2 
       381 1 1 2 1 21 SER HG   B 28 . HG#  1 2 
       381 1 2 2 1 42 LYS HA   B 49 . HA   1 2 
       382 1 1 2 1 22 ASN H    B 29 . HN   1 2 
       382 1 2 2 1 39 ALA HA   B 46 . HA   1 2 
       383 1 1 2 1 22 ASN H    B 29 . HN   1 2 
       383 1 2 2 1 39 ALA MB   B 46 . HB#  1 2 
       384 1 1 2 1 22 ASN QB   B 29 . HB#  1 2 
       384 1 2 2 1 23 LEU HA   B 30 . HA   1 2 
       385 1 1 2 1 23 LEU H    B 30 . HN   1 2 
       385 1 2 2 1 24 GLN H    B 31 . HN   1 2 
       386 1 1 2 1 23 LEU HA   B 30 . HA   1 2 
       386 1 2 2 1 39 ALA MB   B 46 . HB#  1 2 
       387 1 1 2 1 24 GLN H    B 31 . HN   1 2 
       387 1 2 2 1 24 GLN QG   B 31 . HG#  1 2 
       388 1 1 2 1 24 GLN H    B 31 . HN   1 2 
       388 1 2 2 1 25 VAL H    B 32 . HN   1 2 
       389 1 1 2 1 24 GLN H    B 31 . HN   1 2 
       389 1 2 2 1 38 VAL HB   B 45 . HB   1 2 
       390 1 1 2 1 24 GLN H    B 31 . HN   1 2 
       390 1 2 2 1 39 ALA MB   B 46 . HB#  1 2 
       391 1 1 2 1 24 GLN HA   B 31 . HA   1 2 
       391 1 2 2 1 24 GLN HG2  B 31 . HG2  1 2 
       392 1 1 2 1 24 GLN HA   B 31 . HA   1 2 
       392 1 2 2 1 24 GLN HG3  B 31 . HG1  1 2 
       393 1 1 2 1 24 GLN HA   B 31 . HA   1 2 
       393 1 2 2 1 24 GLN QG   B 31 . HG#  1 2 
       394 1 1 2 1 24 GLN HA   B 31 . HA   1 2 
       394 1 2 2 1 25 VAL QG   B 32 . HG1# 1 2 
       395 1 1 2 1 24 GLN QB   B 31 . HB#  1 2 
       395 1 2 2 1 25 VAL H    B 32 . HN   1 2 
       396 1 1 2 1 24 GLN QB   B 31 . HB#  1 2 
       396 1 2 2 1 38 VAL H    B 45 . HN   1 2 
       397 1 1 2 1 24 GLN HG2  B 31 . HG2  1 2 
       397 1 2 2 1 25 VAL H    B 32 . HN   1 2 
       398 1 1 2 1 24 GLN HG3  B 31 . HG1  1 2 
       398 1 2 2 1 25 VAL H    B 32 . HN   1 2 
       399 1 1 2 1 24 GLN QG   B 31 . HG#  1 2 
       399 1 2 2 1 25 VAL H    B 32 . HN   1 2 
       400 1 1 2 1 25 VAL H    B 32 . HN   1 2 
       400 1 2 2 1 25 VAL MG1  B 32 . HG1# 1 2 
       401 1 1 2 1 25 VAL H    B 32 . HN   1 2 
       401 1 2 2 1 25 VAL MG2  B 32 . HG2# 1 2 
       402 1 1 2 1 25 VAL H    B 32 . HN   1 2 
       402 1 2 2 1 25 VAL QG   B 32 . HG1# 1 2 
       403 1 1 2 1 25 VAL H    B 32 . HN   1 2 
       403 1 2 2 1 26 PHE H    B 33 . HN   1 2 
       404 1 1 2 1 25 VAL QG   B 32 . HG1# 1 2 
       404 1 2 2 1 26 PHE H    B 33 . HN   1 2 
       405 1 1 2 1 25 VAL QG   B 32 . HG1# 1 2 
       405 1 2 2 1 26 PHE HA   B 33 . HA   1 2 
       406 1 1 2 1 25 VAL QG   B 32 . HG1# 1 2 
       406 1 2 2 1 38 VAL H    B 45 . HN   1 2 
       407 1 1 2 1 26 PHE H    B 33 . HN   1 2 
       407 1 2 2 1 26 PHE QB   B 33 . HB2  1 2 
       408 1 1 2 1 26 PHE H    B 33 . HN   1 2 
       408 1 2 2 1 26 PHE QD   B 33 . HD#  1 2 
       409 1 1 2 1 26 PHE H    B 33 . HN   1 2 
       409 1 2 2 1 35 VAL QG   B 42 . HG2# 1 2 
       410 1 1 2 1 26 PHE H    B 33 . HN   1 2 
       410 1 2 2 1 36 GLU QG   B 43 . HG#  1 2 
       411 1 1 2 1 26 PHE QD   B 33 . HD#  1 2 
       411 1 2 2 1 27 ALA H    B 34 . HN   1 2 
       412 1 1 2 1 27 ALA MB   B 34 . HB#  1 2 
       412 1 2 2 1 28 ILE MD   B 35 . HD#  1 2 
       413 1 1 2 1 27 ALA MB   B 34 . HB#  1 2 
       413 1 2 2 1 35 VAL QG   B 42 . HG2# 1 2 
       414 1 1 2 1 28 ILE QG   B 35 . HG#  1 2 
       414 1 1 2 1 28 ILE MG   B 35 . HG#  1 2 
       414 1 2 2 1 29 GLY H    B 36 . HN   1 2 
       415 1 1 2 1 28 ILE MD   B 35 . HD#  1 2 
       415 1 2 2 1 29 GLY H    B 36 . HN   1 2 
       416 1 1 2 1 28 ILE MD   B 35 . HD#  1 2 
       416 1 2 2 1 35 VAL HA   B 42 . HA   1 2 
       417 1 1 2 1 28 ILE MD   B 35 . HD#  1 2 
       417 1 2 2 1 35 VAL QG   B 42 . HG2# 1 2 
       418 1 1 2 1 29 GLY H    B 36 . HN   1 2 
       418 1 2 2 1 30 PRO HD2  B 37 . HD2  1 2 
       419 1 1 2 1 29 GLY H    B 36 . HN   1 2 
       419 1 2 2 1 30 PRO HD3  B 37 . HD1  1 2 
       420 1 1 2 1 29 GLY H    B 36 . HN   1 2 
       420 1 2 2 1 31 GLN H    B 38 . HN   1 2 
       421 1 1 2 1 29 GLY H    B 36 . HN   1 2 
       421 1 2 2 1 32 CYS QB   B 39 . HB#  1 2 
       422 1 1 2 1 29 GLY H    B 36 . HN   1 2 
       422 1 2 2 1 33 SER QB   B 40 . HB#  1 2 
       423 1 1 2 1 29 GLY H    B 36 . HN   1 2 
       423 1 2 2 1 34 LYS H    B 41 . HN   1 2 
       424 1 1 2 1 29 GLY QA   B 36 . HA#  1 2 
       424 1 2 2 1 31 GLN H    B 38 . HN   1 2 
       425 1 1 2 1 30 PRO HA   B 37 . HA   1 2 
       425 1 2 2 1 31 GLN H    B 38 . HN   1 2 
       426 1 1 2 1 30 PRO HG2  B 37 . HG2  1 2 
       426 1 2 2 1 31 GLN H    B 38 . HN   1 2 
       427 1 1 2 1 30 PRO HG3  B 37 . HG1  1 2 
       427 1 2 2 1 31 GLN H    B 38 . HN   1 2 
       428 1 1 2 1 30 PRO HD2  B 37 . HD2  1 2 
       428 1 2 2 1 31 GLN H    B 38 . HN   1 2 
       429 1 1 2 1 30 PRO HD2  B 37 . HD2  1 2 
       429 1 2 2 1 32 CYS H    B 39 . HN   1 2 
       430 1 1 2 1 30 PRO HD3  B 37 . HD1  1 2 
       430 1 2 2 1 31 GLN H    B 38 . HN   1 2 
       431 1 1 2 1 30 PRO HD3  B 37 . HD1  1 2 
       431 1 2 2 1 32 CYS H    B 39 . HN   1 2 
       432 1 1 2 1 31 GLN QB   B 38 . HB1  1 2 
       432 1 2 2 1 32 CYS H    B 39 . HN   1 2 
       433 1 1 2 1 32 CYS QB   B 39 . HB#  1 2 
       433 1 2 2 1 34 LYS H    B 41 . HN   1 2 
       434 1 1 2 1 34 LYS H    B 41 . HN   1 2 
       434 1 2 2 1 34 LYS QG   B 41 . HG#  1 2 
       435 1 1 2 1 35 VAL QG   B 42 . HG2# 1 2 
       435 1 2 2 1 36 GLU H    B 43 . HN   1 2 
       436 1 1 2 1 35 VAL QG   B 42 . HG2# 1 2 
       436 1 2 2 1 36 GLU HA   B 43 . HA   1 2 
       437 1 1 2 1 35 VAL QG   B 42 . HG2# 1 2 
       437 1 2 2 1 37 VAL HA   B 44 . HA   1 2 
       438 1 1 2 1 35 VAL QG   B 42 . HG2# 1 2 
       438 1 2 2 1 51 PRO QB   B 58 . HB#  1 2 
       439 1 1 2 1 35 VAL QG   B 42 . HG2# 1 2 
       439 1 2 2 1 51 PRO HG2  B 58 . HG2  1 2 
       440 1 1 2 1 36 GLU H    B 43 . HN   1 2 
       440 1 2 2 1 36 GLU HB2  B 43 . HB2  1 2 
       441 1 1 2 1 36 GLU H    B 43 . HN   1 2 
       441 1 2 2 1 36 GLU HB3  B 43 . HB1  1 2 
       442 1 1 2 1 36 GLU H    B 43 . HN   1 2 
       442 1 2 2 1 36 GLU QG   B 43 . HG#  1 2 
       443 1 1 2 1 36 GLU HA   B 43 . HA   1 2 
       443 1 2 2 1 36 GLU HB2  B 43 . HB2  1 2 
       444 1 1 2 1 36 GLU HA   B 43 . HA   1 2 
       444 1 2 2 1 36 GLU HB3  B 43 . HB1  1 2 
       445 1 1 2 1 36 GLU HA   B 43 . HA   1 2 
       445 1 2 2 1 36 GLU QB   B 43 . HB#  1 2 
       446 1 1 2 1 36 GLU HA   B 43 . HA   1 2 
       446 1 2 2 1 37 VAL MG2  B 44 . HG2# 1 2 
       447 1 1 2 1 36 GLU HA   B 43 . HA   1 2 
       447 1 2 2 1 51 PRO HG3  B 58 . HG1  1 2 
       448 1 1 2 1 36 GLU HA   B 43 . HA   1 2 
       448 1 2 2 1 51 PRO QD   B 58 . HD2  1 2 
       449 1 1 2 1 36 GLU QG   B 43 . HG#  1 2 
       449 1 2 2 1 37 VAL H    B 44 . HN   1 2 
       450 1 1 2 1 37 VAL H    B 44 . HN   1 2 
       450 1 2 2 1 37 VAL MG1  B 44 . HG1# 1 2 
       451 1 1 2 1 37 VAL H    B 44 . HN   1 2 
       451 1 2 2 1 37 VAL MG2  B 44 . HG2# 1 2 
       452 1 1 2 1 37 VAL H    B 44 . HN   1 2 
       452 1 2 2 1 38 VAL MG1  B 45 . HG1# 1 2 
       453 1 1 2 1 37 VAL H    B 44 . HN   1 2 
       453 1 2 2 1 51 PRO QD   B 58 . HD1  1 2 
       454 1 1 2 1 37 VAL HA   B 44 . HA   1 2 
       454 1 2 2 1 38 VAL MG1  B 45 . HG1# 1 2 
       455 1 1 2 1 37 VAL HB   B 44 . HB   1 2 
       455 1 2 2 1 38 VAL H    B 45 . HN   1 2 
       456 1 1 2 1 37 VAL HB   B 44 . HB   1 2 
       456 1 2 2 1 49 LEU H    B 56 . HN   1 2 
       457 1 1 2 1 37 VAL HB   B 44 . HB   1 2 
       457 1 2 2 1 49 LEU HA   B 56 . HA   1 2 
       458 1 1 2 1 37 VAL MG2  B 44 . HG2# 1 2 
       458 1 2 2 1 50 ASP H    B 57 . HN   1 2 
       459 1 1 2 1 38 VAL H    B 45 . HN   1 2 
       459 1 2 2 1 38 VAL MG2  B 45 . HG2# 1 2 
       460 1 1 2 1 38 VAL H    B 45 . HN   1 2 
       460 1 2 2 1 38 VAL MG1  B 45 . HG12 1 2 
       461 1 1 2 1 38 VAL H    B 45 . HN   1 2 
       461 1 2 2 1 39 ALA MB   B 46 . HB#  1 2 
       462 1 1 2 1 38 VAL H    B 45 . HN   1 2 
       462 1 2 2 1 49 LEU H    B 56 . HN   1 2 
       463 1 1 2 1 38 VAL HA   B 45 . HA   1 2 
       463 1 2 2 1 38 VAL MG1  B 45 . HG12 1 2 
       464 1 1 2 1 38 VAL MG2  B 45 . HG2# 1 2 
       464 1 2 2 1 47 ILE H    B 54 . HN   1 2 
       465 1 1 2 1 38 VAL MG2  B 45 . HG2# 1 2 
       465 1 2 2 1 48 CYS HA   B 55 . HA   1 2 
       466 1 1 2 1 38 VAL MG1  B 45 . HG12 1 2 
       466 1 2 2 1 39 ALA H    B 46 . HN   1 2 
       467 1 1 2 1 39 ALA H    B 46 . HN   1 2 
       467 1 2 2 1 46 GLU HA   B 53 . HA   1 2 
       468 1 1 2 1 39 ALA H    B 46 . HN   1 2 
       468 1 2 2 1 47 ILE HB   B 54 . HB#  1 2 
       469 1 1 2 1 39 ALA H    B 46 . HN   1 2 
       469 1 2 2 1 48 CYS H    B 55 . HN   1 2 
       470 1 1 2 1 39 ALA H    B 46 . HN   1 2 
       470 1 2 2 1 49 LEU HG   B 56 . HG   1 2 
       471 1 1 2 1 39 ALA H    B 46 . HN   1 2 
       471 1 2 2 1 49 LEU MD1  B 56 . HD1# 1 2 
       472 1 1 2 1 39 ALA HA   B 46 . HA   1 2 
       472 1 2 2 1 40 SER HA   B 47 . HA   1 2 
       473 1 1 2 1 39 ALA HA   B 46 . HA   1 2 
       473 1 2 2 1 47 ILE H    B 54 . HN   1 2 
       474 1 1 2 1 39 ALA MB   B 46 . HB#  1 2 
       474 1 2 2 1 40 SER H    B 47 . HN   1 2 
       475 1 1 2 1 39 ALA MB   B 46 . HB#  1 2 
       475 1 2 2 1 47 ILE H    B 54 . HN   1 2 
       476 1 1 2 1 39 ALA MB   B 46 . HB#  1 2 
       476 1 2 2 1 48 CYS HA   B 55 . HA   1 2 
       477 1 1 2 1 40 SER HA   B 47 . HA   1 2 
       477 1 2 2 1 46 GLU QG   B 53 . HG#  1 2 
       478 1 1 2 1 41 LEU H    B 48 . HN   1 2 
       478 1 2 2 1 41 LEU HG   B 48 . HG   1 2 
       479 1 1 2 1 41 LEU H    B 48 . HN   1 2 
       479 1 2 2 1 46 GLU QB   B 53 . HB1  1 2 
       480 1 1 2 1 41 LEU H    B 48 . HN   1 2 
       480 1 2 2 1 46 GLU QG   B 53 . HG#  1 2 
       481 1 1 2 1 41 LEU H    B 48 . HN   1 2 
       481 1 2 2 1 47 ILE H    B 54 . HN   1 2 
       482 1 1 2 1 41 LEU HA   B 48 . HA   1 2 
       482 1 2 2 1 41 LEU HG   B 48 . HG   1 2 
       483 1 1 2 1 41 LEU HA   B 48 . HA   1 2 
       483 1 2 2 1 41 LEU QD   B 48 . HD1# 1 2 
       484 1 1 2 1 41 LEU HA   B 48 . HA   1 2 
       484 1 2 2 1 42 LYS QG   B 49 . HG#  1 2 
       485 1 1 2 1 41 LEU HB2  B 48 . HB2  1 2 
       485 1 2 2 1 43 ASN QD   B 50 . HD22 1 2 
       486 1 1 2 1 41 LEU HB3  B 48 . HB1  1 2 
       486 1 2 2 1 43 ASN QD   B 50 . HD22 1 2 
       487 1 1 2 1 41 LEU QB   B 48 . HB#  1 2 
       487 1 2 2 1 42 LYS H    B 49 . HN   1 2 
       488 1 1 2 1 41 LEU QB   B 48 . HB#  1 2 
       488 1 2 2 1 43 ASN H    B 50 . HN   1 2 
       489 1 1 2 1 41 LEU QB   B 48 . HB#  1 2 
       489 1 2 2 1 43 ASN QD   B 50 . HD22 1 2 
       490 1 1 2 1 41 LEU QB   B 48 . HB#  1 2 
       490 1 2 2 1 45 LYS H    B 52 . HN   1 2 
       491 1 1 2 1 41 LEU QB   B 48 . HB#  1 2 
       491 1 2 2 1 46 GLU HA   B 53 . HA   1 2 
       492 1 1 2 1 41 LEU QD   B 48 . HD1# 1 2 
       492 1 2 2 1 43 ASN QD   B 50 . HD21 1 2 
       493 1 1 2 1 41 LEU QD   B 48 . HD1# 1 2 
       493 1 2 2 1 47 ILE H    B 54 . HN   1 2 
       494 1 1 2 1 41 LEU QD   B 48 . HD2# 1 2 
       494 1 2 2 1 43 ASN H    B 50 . HN   1 2 
       495 1 1 2 1 42 LYS H    B 49 . HN   1 2 
       495 1 2 2 1 42 LYS QB   B 49 . HB#  1 2 
       496 1 1 2 1 42 LYS H    B 49 . HN   1 2 
       496 1 2 2 1 42 LYS QG   B 49 . HG#  1 2 
       497 1 1 2 1 42 LYS H    B 49 . HN   1 2 
       497 1 2 2 1 42 LYS QD   B 49 . HD#  1 2 
       498 1 1 2 1 42 LYS HA   B 49 . HA   1 2 
       498 1 2 2 1 42 LYS QG   B 49 . HG#  1 2 
       499 1 1 2 1 42 LYS HA   B 49 . HA   1 2 
       499 1 2 2 1 42 LYS QD   B 49 . HD#  1 2 
       500 1 1 2 1 42 LYS QG   B 49 . HG#  1 2 
       500 1 2 2 1 43 ASN H    B 50 . HN   1 2 
       501 1 1 2 1 42 LYS QD   B 49 . HD#  1 2 
       501 1 2 2 1 43 ASN H    B 50 . HN   1 2 
       502 1 1 2 1 43 ASN H    B 50 . HN   1 2 
       502 1 2 2 1 43 ASN HB2  B 50 . HB2  1 2 
       503 1 1 2 1 43 ASN H    B 50 . HN   1 2 
       503 1 2 2 1 43 ASN HB3  B 50 . HB1  1 2 
       504 1 1 2 1 43 ASN H    B 50 . HN   1 2 
       504 1 2 2 1 43 ASN QB   B 50 . HB#  1 2 
       505 1 1 2 1 43 ASN H    B 50 . HN   1 2 
       505 1 2 2 1 43 ASN QD   B 50 . HD21 1 2 
       506 1 1 2 1 43 ASN HA   B 50 . HA   1 2 
       506 1 2 2 1 43 ASN QD   B 50 . HD21 1 2 
       507 1 1 2 1 43 ASN HB2  B 50 . HB2  1 2 
       507 1 2 2 1 43 ASN QD   B 50 . HD21 1 2 
       508 1 1 2 1 43 ASN HB3  B 50 . HB1  1 2 
       508 1 2 2 1 43 ASN QD   B 50 . HD21 1 2 
       509 1 1 2 1 43 ASN QB   B 50 . HB#  1 2 
       509 1 2 2 1 43 ASN QD   B 50 . HD21 1 2 
       510 1 1 2 1 43 ASN QD   B 50 . HD21 1 2 
       510 1 2 2 1 45 LYS QB   B 52 . HB2  1 2 
       511 1 1 2 1 43 ASN QD   B 50 . HD21 1 2 
       511 1 2 2 1 45 LYS QG   B 52 . HG2  1 2 
       512 1 1 2 1 44 GLY H    B 51 . HN   1 2 
       512 1 2 2 1 44 GLY HA2  B 51 . HA2  1 2 
       513 1 1 2 1 44 GLY H    B 51 . HN   1 2 
       513 1 2 2 1 44 GLY HA3  B 51 . HA1  1 2 
       514 1 1 2 1 44 GLY H    B 51 . HN   1 2 
       514 1 2 2 1 44 GLY QA   B 51 . HA#  1 2 
       515 1 1 2 1 45 LYS H    B 52 . HN   1 2 
       515 1 2 2 1 45 LYS QG   B 52 . HG2  1 2 
       516 1 1 2 1 45 LYS H    B 52 . HN   1 2 
       516 1 2 2 1 46 GLU H    B 53 . HN   1 2 
       517 1 1 2 1 45 LYS HA   B 52 . HA   1 2 
       517 1 2 2 1 45 LYS QG   B 52 . HG2  1 2 
       518 1 1 2 1 45 LYS QB   B 52 . HB1  1 2 
       518 1 2 2 1 46 GLU HA   B 53 . HA   1 2 
       519 1 1 2 1 45 LYS QG   B 52 . HG2  1 2 
       519 1 2 2 1 46 GLU H    B 53 . HN   1 2 
       520 1 1 2 1 46 GLU H    B 53 . HN   1 2 
       520 1 2 2 1 46 GLU HA   B 53 . HA   1 2 
       521 1 1 2 1 46 GLU H    B 53 . HN   1 2 
       521 1 2 2 1 46 GLU QB   B 53 . HB2  1 2 
       522 1 1 2 1 46 GLU H    B 53 . HN   1 2 
       522 1 2 2 1 46 GLU QG   B 53 . HG#  1 2 
       523 1 1 2 1 46 GLU HA   B 53 . HA   1 2 
       523 1 2 2 1 47 ILE HB   B 54 . HB#  1 2 
       524 1 1 2 1 46 GLU QG   B 53 . HG#  1 2 
       524 1 2 2 1 47 ILE H    B 54 . HN   1 2 
       525 1 1 2 1 47 ILE HA   B 54 . HA   1 2 
       525 1 2 2 1 48 CYS H    B 55 . HN   1 2 
       526 1 1 2 1 47 ILE HB   B 54 . HB#  1 2 
       526 1 2 2 1 48 CYS H    B 55 . HN   1 2 
       527 1 1 2 1 47 ILE HB   B 54 . HB#  1 2 
       527 1 2 2 1 48 CYS HA   B 55 . HA   1 2 
       528 1 1 2 1 48 CYS H    B 55 . HN   1 2 
       528 1 2 2 1 49 LEU HG   B 56 . HG   1 2 
       529 1 1 2 1 48 CYS HA   B 55 . HA   1 2 
       529 1 2 2 1 49 LEU HA   B 56 . HA   1 2 
       530 1 1 2 1 48 CYS HA   B 55 . HA   1 2 
       530 1 2 2 1 49 LEU QB   B 56 . HB#  1 2 
       531 1 1 2 1 48 CYS HA   B 55 . HA   1 2 
       531 1 2 2 1 49 LEU HG   B 56 . HG   1 2 
       532 1 1 2 1 48 CYS HA   B 55 . HA   1 2 
       532 1 2 2 1 49 LEU MD1  B 56 . HD1# 1 2 
       533 1 1 2 1 49 LEU H    B 56 . HN   1 2 
       533 1 2 2 1 49 LEU QB   B 56 . HB#  1 2 
       534 1 1 2 1 49 LEU H    B 56 . HN   1 2 
       534 1 2 2 1 49 LEU HG   B 56 . HG   1 2 
       535 1 1 2 1 49 LEU H    B 56 . HN   1 2 
       535 1 2 2 1 49 LEU MD1  B 56 . HD1# 1 2 
       536 1 1 2 1 49 LEU H    B 56 . HN   1 2 
       536 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       537 1 1 2 1 49 LEU HA   B 56 . HA   1 2 
       537 1 2 2 1 49 LEU HG   B 56 . HG   1 2 
       538 1 1 2 1 49 LEU HA   B 56 . HA   1 2 
       538 1 2 2 1 49 LEU MD1  B 56 . HD1# 1 2 
       539 1 1 2 1 49 LEU HA   B 56 . HA   1 2 
       539 1 2 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       540 1 1 2 1 49 LEU QB   B 56 . HB#  1 2 
       540 1 2 2 1 50 ASP H    B 57 . HN   1 2 
       541 1 1 2 1 49 LEU HG   B 56 . HG   1 2 
       541 1 2 2 1 50 ASP H    B 57 . HN   1 2 
       542 1 1 2 1 49 LEU MD1  B 56 . HD1# 1 2 
       542 1 2 2 1 50 ASP H    B 57 . HN   1 2 
       543 1 1 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       543 1 2 2 1 50 ASP H    B 57 . HN   1 2 
       544 1 1 2 1 49 LEU MD2  B 56 . HD2# 1 2 
       544 1 2 2 1 56 LEU HA   B 63 . HA   1 2 
       545 1 1 2 1 50 ASP H    B 57 . HN   1 2 
       545 1 2 2 1 53 ALA MB   B 60 . HB2  1 2 
       546 1 1 2 1 50 ASP QB   B 57 . HB2  1 2 
       546 1 2 2 1 53 ALA H    B 60 . HN   1 2 
       547 1 1 2 1 50 ASP QB   B 57 . HB2  1 2 
       547 1 2 2 1 53 ALA MB   B 60 . HB2  1 2 
       548 1 1 2 1 51 PRO HG2  B 58 . HG2  1 2 
       548 1 2 2 1 52 GLU H    B 59 . HN   1 2 
       549 1 1 2 1 51 PRO HG3  B 58 . HG1  1 2 
       549 1 2 2 1 52 GLU H    B 59 . HN   1 2 
       550 1 1 2 1 52 GLU H    B 59 . HN   1 2 
       550 1 2 2 1 53 ALA MB   B 60 . HB2  1 2 
       551 1 1 2 1 52 GLU QB   B 59 . HB#  1 2 
       551 1 2 2 1 53 ALA H    B 60 . HN   1 2 
       552 1 1 2 1 52 GLU QB   B 59 . HB#  1 2 
       552 1 2 2 1 53 ALA HA   B 60 . HA   1 2 
       553 1 1 2 1 53 ALA HA   B 60 . HA   1 2 
       553 1 2 2 1 54 PRO HD2  B 61 . HD2  1 2 
       554 1 1 2 1 53 ALA HA   B 60 . HA   1 2 
       554 1 2 2 1 54 PRO HD3  B 61 . HD1  1 2 
       555 1 1 2 1 53 ALA HA   B 60 . HA   1 2 
       555 1 2 2 1 54 PRO QD   B 61 . HD#  1 2 
       556 1 1 2 1 53 ALA HA   B 60 . HA   1 2 
       556 1 2 2 1 55 PHE H    B 62 . HN   1 2 
       557 1 1 2 1 53 ALA MB   B 60 . HB#  1 2 
       557 1 2 2 1 55 PHE H    B 62 . HN   1 2 
       558 1 1 2 1 54 PRO HA   B 61 . HA   1 2 
       558 1 2 2 1 56 LEU H    B 63 . HN   1 2 
       559 1 1 2 1 54 PRO HA   B 61 . HA   1 2 
       559 1 2 2 1 57 LYS QB   B 64 . HB#  1 2 
       560 1 1 2 1 54 PRO QD   B 61 . HD#  1 2 
       560 1 2 2 1 55 PHE H    B 62 . HN   1 2 
       561 1 1 2 1 55 PHE H    B 62 . HN   1 2 
       561 1 2 2 1 55 PHE HA   B 62 . HA   1 2 
       562 1 1 2 1 55 PHE H    B 62 . HN   1 2 
       562 1 2 2 1 55 PHE QB   B 62 . HB#  1 2 
       563 1 1 2 1 55 PHE H    B 62 . HN   1 2 
       563 1 2 2 1 55 PHE QE   B 62 . HE#  1 2 
       564 1 1 2 1 55 PHE HA   B 62 . HA   1 2 
       564 1 2 2 1 56 LEU HA   B 63 . HA   1 2 
       565 1 1 2 1 55 PHE HA   B 62 . HA   1 2 
       565 1 2 2 1 57 LYS H    B 64 . HN   1 2 
       566 1 1 2 1 55 PHE QB   B 62 . HB#  1 2 
       566 1 2 2 1 56 LEU H    B 63 . HN   1 2 
       567 1 1 2 1 56 LEU H    B 63 . HN   1 2 
       567 1 2 2 1 57 LYS QD   B 64 . HD#  1 2 
       568 1 1 2 1 56 LEU HA   B 63 . HA   1 2 
       568 1 2 2 1 57 LYS HA   B 64 . HA   1 2 
       569 1 1 2 1 56 LEU HA   B 63 . HA   1 2 
       569 1 2 2 1 58 LYS H    B 65 . HN   1 2 
       570 1 1 2 1 57 LYS H    B 64 . HN   1 2 
       570 1 2 2 1 57 LYS QB   B 64 . HB#  1 2 
       571 1 1 2 1 57 LYS H    B 64 . HN   1 2 
       571 1 2 2 1 57 LYS QG   B 64 . HG2  1 2 
       572 1 1 2 1 57 LYS H    B 64 . HN   1 2 
       572 1 2 2 1 57 LYS QD   B 64 . HD#  1 2 
       573 1 1 2 1 57 LYS H    B 64 . HN   1 2 
       573 1 2 2 1 59 VAL H    B 66 . HN   1 2 
       574 1 1 2 1 57 LYS HA   B 64 . HA   1 2 
       574 1 2 2 1 57 LYS QG   B 64 . HG2  1 2 
       575 1 1 2 1 57 LYS HA   B 64 . HA   1 2 
       575 1 2 2 1 57 LYS QD   B 64 . HD2  1 2 
       576 1 1 2 1 57 LYS HA   B 64 . HA   1 2 
       576 1 2 2 1 60 ILE H    B 67 . HN   1 2 
       577 1 1 2 1 57 LYS HA   B 64 . HA   1 2 
       577 1 2 2 1 60 ILE MG   B 67 . HG2# 1 2 
       578 1 1 2 1 57 LYS HA   B 64 . HA   1 2 
       578 1 2 2 1 60 ILE QG   B 67 . HG1# 1 2 
       579 1 1 2 1 57 LYS HA   B 64 . HA   1 2 
       579 1 2 2 1 60 ILE MD   B 67 . HD1# 1 2 
       580 1 1 2 1 57 LYS HA   B 64 . HA   1 2 
       580 1 2 2 1 61 GLN H    B 68 . HN   1 2 
       581 1 1 2 1 58 LYS H    B 65 . HN   1 2 
       581 1 2 2 1 58 LYS QB   B 65 . HB#  1 2 
       582 1 1 2 1 58 LYS H    B 65 . HN   1 2 
       582 1 2 2 1 58 LYS HG2  B 65 . HG2  1 2 
       583 1 1 2 1 58 LYS H    B 65 . HN   1 2 
       583 1 2 2 1 58 LYS HG3  B 65 . HG1  1 2 
       584 1 1 2 1 58 LYS H    B 65 . HN   1 2 
       584 1 2 2 1 58 LYS QD   B 65 . HD#  1 2 
       585 1 1 2 1 58 LYS HA   B 65 . HA   1 2 
       585 1 2 2 1 58 LYS QG   B 65 . HG#  1 2 
       586 1 1 2 1 58 LYS HA   B 65 . HA   1 2 
       586 1 2 2 1 58 LYS QD   B 65 . HD#  1 2 
       587 1 1 2 1 58 LYS HA   B 65 . HA   1 2 
       587 1 2 2 1 61 GLN QB   B 68 . HB#  1 2 
       588 1 1 2 1 58 LYS HA   B 65 . HA   1 2 
       588 1 2 2 1 61 GLN QG   B 68 . HG1  1 2 
       589 1 1 2 1 58 LYS HG2  B 65 . HG2  1 2 
       589 1 2 2 1 59 VAL H    B 66 . HN   1 2 
       590 1 1 2 1 58 LYS HG3  B 65 . HG1  1 2 
       590 1 2 2 1 59 VAL H    B 66 . HN   1 2 
       591 1 1 2 1 58 LYS QG   B 65 . HG#  1 2 
       591 1 2 2 1 59 VAL H    B 66 . HN   1 2 
       592 1 1 2 1 59 VAL H    B 66 . HN   1 2 
       592 1 2 2 1 59 VAL HA   B 66 . HA   1 2 
       593 1 1 2 1 59 VAL H    B 66 . HN   1 2 
       593 1 2 2 1 59 VAL QG   B 66 . HG2# 1 2 
       594 1 1 2 1 59 VAL H    B 66 . HN   1 2 
       594 1 2 2 1 60 ILE QG   B 67 . HG1# 1 2 
       595 1 1 2 1 59 VAL HA   B 66 . HA   1 2 
       595 1 2 2 1 59 VAL QG   B 66 . HG2# 1 2 
       596 1 1 2 1 59 VAL HA   B 66 . HA   1 2 
       596 1 2 2 1 63 ILE H    B 70 . HN   1 2 
       597 1 1 2 1 59 VAL HA   B 66 . HA   1 2 
       597 1 2 2 1 63 ILE QG   B 70 . HG#  1 2 
       597 1 2 2 1 63 ILE MG   B 70 . HG#  1 2 
       598 1 1 2 1 59 VAL HB   B 66 . HB   1 2 
       598 1 2 2 1 60 ILE H    B 67 . HN   1 2 
       599 1 1 2 1 59 VAL QG   B 66 . HG2# 1 2 
       599 1 2 2 1 60 ILE H    B 67 . HN   1 2 
       600 1 1 2 1 59 VAL QG   B 66 . HG2# 1 2 
       600 1 2 2 1 63 ILE QG   B 70 . HG#  1 2 
       600 1 2 2 1 63 ILE MG   B 70 . HG#  1 2 
       601 1 1 2 1 60 ILE H    B 67 . HN   1 2 
       601 1 2 2 1 60 ILE MG   B 67 . HG2# 1 2 
       602 1 1 2 1 60 ILE H    B 67 . HN   1 2 
       602 1 2 2 1 60 ILE QG   B 67 . HG1# 1 2 
       603 1 1 2 1 60 ILE H    B 67 . HN   1 2 
       603 1 2 2 1 60 ILE MD   B 67 . HD1# 1 2 
       604 1 1 2 1 60 ILE H    B 67 . HN   1 2 
       604 1 2 2 1 61 GLN QG   B 68 . HG1  1 2 
       605 1 1 2 1 60 ILE HA   B 67 . HA   1 2 
       605 1 2 2 1 60 ILE MG   B 67 . HG2# 1 2 
       606 1 1 2 1 60 ILE HA   B 67 . HA   1 2 
       606 1 2 2 1 60 ILE QG   B 67 . HG12 1 2 
       607 1 1 2 1 60 ILE HA   B 67 . HA   1 2 
       607 1 2 2 1 60 ILE MD   B 67 . HD1# 1 2 
       608 1 1 2 1 60 ILE HA   B 67 . HA   1 2 
       608 1 2 2 1 62 LYS H    B 69 . HN   1 2 
       609 1 1 2 1 60 ILE HA   B 67 . HA   1 2 
       609 1 2 2 1 63 ILE QG   B 70 . HG#  1 2 
       609 1 2 2 1 63 ILE MG   B 70 . HG#  1 2 
       610 1 1 2 1 60 ILE MG   B 67 . HG2# 1 2 
       610 1 2 2 1 61 GLN H    B 68 . HN   1 2 
       611 1 1 2 1 60 ILE MG   B 67 . HG2# 1 2 
       611 1 2 2 1 61 GLN HA   B 68 . HA   1 2 
       612 1 1 2 1 60 ILE MG   B 67 . HG2# 1 2 
       612 1 2 2 1 61 GLN QG   B 68 . HG1  1 2 
       613 1 1 2 1 60 ILE QG   B 67 . HG1# 1 2 
       613 1 2 2 1 61 GLN H    B 68 . HN   1 2 
       614 1 1 2 1 60 ILE MD   B 67 . HD1# 1 2 
       614 1 2 2 1 61 GLN H    B 68 . HN   1 2 
       615 1 1 2 1 61 GLN H    B 68 . HN   1 2 
       615 1 2 2 1 61 GLN QB   B 68 . HB#  1 2 
       616 1 1 2 1 61 GLN H    B 68 . HN   1 2 
       616 1 2 2 1 61 GLN QG   B 68 . HG2  1 2 
       617 1 1 2 1 61 GLN HA   B 68 . HA   1 2 
       617 1 2 2 1 61 GLN QG   B 68 . HG2  1 2 
       618 1 1 2 1 61 GLN HA   B 68 . HA   1 2 
       618 1 2 2 1 63 ILE H    B 70 . HN   1 2 
       619 1 1 2 1 61 GLN HA   B 68 . HA   1 2 
       619 1 2 2 1 64 LEU QD   B 71 . HD1# 1 2 
       620 1 1 2 1 61 GLN QG   B 68 . HG1  1 2 
       620 1 2 2 1 62 LYS H    B 69 . HN   1 2 
       621 1 1 2 1 61 GLN QG   B 68 . HG1  1 2 
       621 1 2 2 1 64 LEU QD   B 71 . HD1# 1 2 
       622 1 1 2 1 62 LYS H    B 69 . HN   1 2 
       622 1 2 2 1 62 LYS QB   B 69 . HB#  1 2 
       623 1 1 2 1 62 LYS H    B 69 . HN   1 2 
       623 1 2 2 1 62 LYS HG2  B 69 . HG2  1 2 
       624 1 1 2 1 62 LYS H    B 69 . HN   1 2 
       624 1 2 2 1 62 LYS HG3  B 69 . HG1  1 2 
       625 1 1 2 1 62 LYS H    B 69 . HN   1 2 
       625 1 2 2 1 62 LYS QG   B 69 . HG#  1 2 
       626 1 1 2 1 63 ILE H    B 70 . HN   1 2 
       626 1 2 2 1 63 ILE QG   B 70 . HG#  1 2 
       626 1 2 2 1 63 ILE MG   B 70 . HG#  1 2 
       627 1 1 2 1 63 ILE HA   B 70 . HA   1 2 
       627 1 2 2 1 63 ILE QG   B 70 . HG#  1 2 
       627 1 2 2 1 63 ILE MG   B 70 . HG#  1 2 
       628 1 1 2 1 64 LEU H    B 71 . HN   1 2 
       628 1 2 2 1 64 LEU HB2  B 71 . HB2  1 2 
       629 1 1 2 1 64 LEU H    B 71 . HN   1 2 
       629 1 2 2 1 64 LEU HB3  B 71 . HB1  1 2 
       630 1 1 2 1 64 LEU H    B 71 . HN   1 2 
       630 1 2 2 1 64 LEU HG   B 71 . HG   1 2 
       631 1 1 2 1 64 LEU H    B 71 . HN   1 2 
       631 1 2 2 1 64 LEU QD   B 71 . HD1# 1 2 
       632 1 1 2 1 64 LEU HA   B 71 . HA   1 2 
       632 1 2 2 1 64 LEU QD   B 71 . HD2# 1 2 
       633 1 1 2 1 64 LEU QD   B 71 . HD1# 1 2 
       633 1 2 2 1 65 ASP H    B 72 . HN   1 2 
       634 1 1 2 1 65 ASP H    B 72 . HN   1 2 
       634 1 2 2 1 65 ASP HB2  B 72 . HB2  1 2 
       635 1 1 2 1 65 ASP H    B 72 . HN   1 2 
       635 1 2 2 1 65 ASP HB3  B 72 . HB1  1 2 
       636 1 1 2 1 65 ASP H    B 72 . HN   1 2 
       636 1 2 2 1 65 ASP QB   B 72 . HB#  1 2 
       637 1 1 2 1 65 ASP HB2  B 72 . HB2  1 2 
       637 1 2 2 1 66 GLY H    B 73 . HN   1 2 
       638 1 1 2 1 65 ASP HB3  B 72 . HB1  1 2 
       638 1 2 2 1 66 GLY H    B 73 . HN   1 2 
       639 1 1 2 1 65 ASP QB   B 72 . HB#  1 2 
       639 1 2 2 1 66 GLY H    B 73 . HN   1 2 
       640 1 1 2 1 67 GLY HA2  B 74 . HA2  1 2 
       640 1 2 2 1 68 ASN H    B 75 . HN   1 2 
       641 1 1 2 1 67 GLY HA3  B 74 . HA1  1 2 
       641 1 2 2 1 68 ASN H    B 75 . HN   1 2 
       642 1 1 2 1 67 GLY QA   B 74 . HA#  1 2 
       642 1 2 2 1 68 ASN H    B 75 . HN   1 2 
       643 1 1 2 1 70 GLU H    B 77 . HN   1 2 
       643 1 2 2 1 70 GLU HB2  B 77 . HB2  1 2 
       644 1 1 2 1 70 GLU H    B 77 . HN   1 2 
       644 1 2 2 1 70 GLU HB3  B 77 . HB1  1 2 
    stop_

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

         1 1 . . . . . 3.595 1.8 5.39 1 2 
         2 1 . . . . . 4.945 1.8 8.09 1 2 
         3 1 . . . . .  4.37 1.8 6.94 1 2 
         4 1 . . . . .  2.38 1.8 2.73 1 2 
         5 1 . . . . .  3.64 1.8 5.48 1 2 
         6 1 . . . . . 3.265 1.8 4.73 1 2 
         7 1 . . . . .  4.09 1.8 6.38 1 2 
         8 1 . . . . .  3.65 1.8  5.5 1 2 
         9 1 . . . . . 2.845 1.8 3.44 1 2 
        10 1 . . . . .  2.99 1.8 4.18 1 2 
        11 1 . . . . . 3.145 1.8 4.49 1 2 
        12 1 . . . . . 4.025 1.8 6.25 1 2 
        13 1 . . . . .  3.24 1.8 4.68 1 2 
        14 1 . . . . .  3.81 1.8 5.82 1 2 
        15 1 . . . . . 3.715 1.8 5.63 1 2 
        16 1 . . . . . 3.655 1.8 5.51 1 2 
        17 1 . . . . . 3.695 1.8 5.59 1 2 
        18 1 . . . . .  3.05 1.8  4.3 1 2 
        19 1 . . . . . 3.655 1.8 5.51 1 2 
        20 1 . . . . .  3.51 1.8 5.22 1 2 
        21 1 . . . . .  3.48 1.8 5.16 1 2 
        22 1 . . . . .  2.64 1.8 3.48 1 2 
        23 1 . . . . . 3.575 1.8 5.35 1 2 
        24 1 . . . . . 4.165 1.8 6.53 1 2 
        25 1 . . . . . 3.075 1.8 4.35 1 2 
        26 1 . . . . . 3.005 1.8 4.21 1 2 
        27 1 . . . . . 2.455 1.8 3.11 1 2 
        28 1 . . . . .  3.65 1.8  5.5 1 2 
        29 1 . . . . .  3.65 1.8  5.5 1 2 
        30 1 . . . . . 2.955 1.8 4.11 1 2 
        31 1 . . . . . 3.155 1.8 4.51 1 2 
        32 1 . . . . . 3.245 1.8 4.69 1 2 
        33 1 . . . . .  3.65 1.8  5.5 1 2 
        34 1 . . . . . 2.955 1.8 4.11 1 2 
        35 1 . . . . .  3.59 1.8 5.38 1 2 
        36 1 . . . . .  2.85 1.8  3.9 1 2 
        37 1 . . . . .  2.77 1.8 3.74 1 2 
        38 1 . . . . . 4.165 1.8 6.53 1 2 
        39 1 . . . . . 4.165 1.8 6.53 1 2 
        40 1 . . . . .  4.46 1.8 7.12 1 2 
        41 1 . . . . . 3.205 1.8 4.61 1 2 
        42 1 . . . . .  2.92 1.8 4.04 1 2 
        43 1 . . . . .  2.92 1.8 4.04 1 2 
        44 1 . . . . . 3.995 1.8 6.19 1 2 
        45 1 . . . . . 2.365 1.8 2.93 1 2 
        46 1 . . . . . 2.365 1.8 2.93 1 2 
        47 1 . . . . .  2.24 1.8 2.68 1 2 
        48 1 . . . . .  3.87 1.8 5.94 1 2 
        49 1 . . . . .   3.4 1.8  5.0 1 2 
        50 1 . . . . .  3.65 1.8  5.5 1 2 
        51 1 . . . . .  4.09 1.8 6.38 1 2 
        52 1 . . . . . 3.265 1.8 4.73 1 2 
        53 1 . . . . .   2.8 1.8  3.8 1 2 
        54 1 . . . . . 3.855 1.8 5.91 1 2 
        55 1 . . . . .  3.65 1.8  5.5 1 2 
        56 1 . . . . .  4.09 1.8 6.38 1 2 
        57 1 . . . . . 3.245 1.8 4.69 1 2 
        58 1 . . . . . 2.535 1.8 3.27 1 2 
        59 1 . . . . .  3.65 1.8  5.5 1 2 
        60 1 . . . . . 4.165 1.8 6.53 1 2 
        61 1 . . . . . 3.295 1.8 4.79 1 2 
        62 1 . . . . .  3.09 1.8 3.98 1 2 
        63 1 . . . . . 4.165 1.8 6.53 1 2 
        64 1 . . . . . 3.355 1.8 4.91 1 2 
        65 1 . . . . .  2.86 1.8 3.71 1 2 
        66 1 . . . . .  3.31 1.8 4.82 1 2 
        67 1 . . . . .  4.07 1.8 6.34 1 2 
        68 1 . . . . .  3.65 1.8  5.5 1 2 
        69 1 . . . . . 3.385 1.8 4.97 1 2 
        70 1 . . . . . 3.465 1.8 5.13 1 2 
        71 1 . . . . .  3.54 1.8 5.28 1 2 
        72 1 . . . . .  3.26 1.8 4.72 1 2 
        73 1 . . . . .  3.48 1.8 5.16 1 2 
        74 1 . . . . . 3.245 1.8 4.69 1 2 
        75 1 . . . . .  3.28 1.8 4.76 1 2 
        76 1 . . . . .  2.94 1.8 4.08 1 2 
        77 1 . . . . .  3.31 1.8 4.82 1 2 
        78 1 . . . . . 4.165 1.8 6.53 1 2 
        79 1 . . . . . 4.025 1.8 6.25 1 2 
        80 1 . . . . .  2.97 1.8 4.14 1 2 
        81 1 . . . . . 3.215 1.8 4.63 1 2 
        82 1 . . . . .  4.09 1.8 6.38 1 2 
        83 1 . . . . .  3.17 1.8 4.54 1 2 
        84 1 . . . . .  2.69 1.8 3.58 1 2 
        85 1 . . . . .     . 1.8 3.43 1 2 
        86 1 . . . . .  4.09 1.8 6.38 1 2 
        87 1 . . . . .  3.65 1.8  5.5 1 2 
        88 1 . . . . .  3.65 1.8  5.5 1 2 
        89 1 . . . . . 3.065 1.8 4.33 1 2 
        90 1 . . . . .  2.88 1.8 3.96 1 2 
        91 1 . . . . . 3.385 1.8 4.97 1 2 
        92 1 . . . . .  2.68 1.8 3.56 1 2 
        93 1 . . . . .  4.09 1.8 6.38 1 2 
        94 1 . . . . . 3.635 1.8 5.07 1 2 
        95 1 . . . . .   3.7 1.8  5.6 1 2 
        96 1 . . . . . 3.325 1.8 4.85 1 2 
        97 1 . . . . .  2.62 1.8 3.44 1 2 
        98 1 . . . . .  3.28 1.8 4.76 1 2 
        99 1 . . . . .  3.78 1.8 5.76 1 2 
       100 1 . . . . .  2.88 1.8 3.96 1 2 
       101 1 . . . . . 2.835 1.8 3.87 1 2 
       102 1 . . . . .  4.09 1.8 6.38 1 2 
       103 1 . . . . .  3.59 1.8 5.38 1 2 
       104 1 . . . . . 2.565 1.8 3.33 1 2 
       105 1 . . . . . 2.565 1.8 3.33 1 2 
       106 1 . . . . .  2.45 1.8  3.1 1 2 
       107 1 . . . . .  3.65 1.8  5.5 1 2 
       108 1 . . . . .  3.48 1.8 5.16 1 2 
       109 1 . . . . .  2.47 1.8 3.14 1 2 
       110 1 . . . . .  2.47 1.8 3.14 1 2 
       111 1 . . . . .  2.34 1.8 2.88 1 2 
       112 1 . . . . .  3.31 1.8 4.51 1 2 
       113 1 . . . . . 3.045 1.8 4.26 1 2 
       114 1 . . . . . 2.285 1.8 2.77 1 2 
       115 1 . . . . . 2.285 1.8 2.77 1 2 
       116 1 . . . . . 2.185 1.8 2.57 1 2 
       117 1 . . . . . 3.185 1.8 3.27 1 2 
       118 1 . . . . .  3.23 1.8 4.66 1 2 
       119 1 . . . . . 2.365 1.8 2.93 1 2 
       120 1 . . . . .  3.65 1.8  5.5 1 2 
       121 1 . . . . . 3.215 1.8 4.63 1 2 
       122 1 . . . . . 2.335 1.8 2.87 1 2 
       123 1 . . . . . 2.335 1.8 2.87 1 2 
       124 1 . . . . .  3.02 1.8 4.24 1 2 
       125 1 . . . . . 3.495 1.8 5.19 1 2 
       126 1 . . . . . 3.375 1.8 4.95 1 2 
       127 1 . . . . .  2.44 1.8 3.08 1 2 
       128 1 . . . . . 2.955 1.8 4.11 1 2 
       129 1 . . . . . 4.165 1.8 6.53 1 2 
       130 1 . . . . .  3.62 1.8 5.44 1 2 
       131 1 . . . . . 3.295 1.8 4.79 1 2 
       132 1 . . . . .  4.09 1.8 6.38 1 2 
       133 1 . . . . .  3.37 1.8 4.94 1 2 
       134 1 . . . . . 4.165 1.8 6.53 1 2 
       135 1 . . . . . 2.725 1.8 3.65 1 2 
       136 1 . . . . . 2.485 1.8 3.17 1 2 
       137 1 . . . . . 3.155 1.8 4.51 1 2 
       138 1 . . . . .  3.25 1.8  4.7 1 2 
       139 1 . . . . . 2.795 1.8 3.79 1 2 
       140 1 . . . . . 3.155 1.8 4.51 1 2 
       141 1 . . . . .  2.77 1.8 3.74 1 2 
       142 1 . . . . .  2.85 1.8  3.9 1 2 
       143 1 . . . . . 3.325 1.8 4.85 1 2 
       144 1 . . . . . 4.165 1.8 6.53 1 2 
       145 1 . . . . .  3.25 1.8  4.7 1 2 
       146 1 . . . . . 3.805 1.8 5.81 1 2 
       147 1 . . . . .  3.34 1.8 4.74 1 2 
       148 1 . . . . .  3.65 1.8 4.29 1 2 
       149 1 . . . . .  3.03 1.8 3.58 1 2 
       150 1 . . . . . 3.355 1.8 4.91 1 2 
       151 1 . . . . .  3.65 1.8  5.5 1 2 
       152 1 . . . . . 3.125 1.8 4.17 1 2 
       153 1 . . . . .  3.08 1.8 4.36 1 2 
       154 1 . . . . . 4.165 1.8 6.53 1 2 
       155 1 . . . . . 2.315 1.8 2.83 1 2 
       156 1 . . . . . 2.315 1.8 2.83 1 2 
       157 1 . . . . . 2.185 1.8 2.57 1 2 
       158 1 . . . . . 3.245 1.8 4.69 1 2 
       159 1 . . . . . 3.235 1.8 4.67 1 2 
       160 1 . . . . . 3.075 1.8 4.35 1 2 
       161 1 . . . . .  3.08 1.8 4.36 1 2 
       162 1 . . . . . 3.425 1.8 5.05 1 2 
       163 1 . . . . .  2.35 1.8  2.9 1 2 
       164 1 . . . . .  2.67 1.8 3.54 1 2 
       165 1 . . . . . 3.125 1.8 4.45 1 2 
       166 1 . . . . . 3.245 1.8 4.69 1 2 
       167 1 . . . . . 2.845 1.8 3.89 1 2 
       168 1 . . . . . 3.175 1.8 4.55 1 2 
       169 1 . . . . . 3.545 1.8 5.29 1 2 
       170 1 . . . . .   3.2 1.8  4.6 1 2 
       171 1 . . . . . 2.905 1.8 4.01 1 2 
       172 1 . . . . .  2.57 1.8 3.34 1 2 
       173 1 . . . . . 2.815 1.8 3.63 1 2 
       174 1 . . . . . 3.405 1.8 5.01 1 2 
       175 1 . . . . .  3.42 1.8 5.04 1 2 
       176 1 . . . . .   3.0 1.8 3.73 1 2 
       177 1 . . . . . 2.875 1.8 3.95 1 2 
       178 1 . . . . . 2.845 1.8 3.89 1 2 
       179 1 . . . . . 4.165 1.8 6.53 1 2 
       180 1 . . . . .  4.09 1.8 6.38 1 2 
       181 1 . . . . .  3.08 1.8 4.36 1 2 
       182 1 . . . . .  2.86 1.8 3.92 1 2 
       183 1 . . . . . 4.165 1.8 6.53 1 2 
       184 1 . . . . .  2.57 1.8 3.34 1 2 
       185 1 . . . . .  2.61 1.8 3.42 1 2 
       186 1 . . . . .  2.61 1.8 3.42 1 2 
       187 1 . . . . .   3.5 1.8  5.2 1 2 
       188 1 . . . . .  2.82 1.8 3.84 1 2 
       189 1 . . . . .  3.02 1.8 4.24 1 2 
       190 1 . . . . . 2.755 1.8 3.71 1 2 
       191 1 . . . . .  3.14 1.8 4.48 1 2 
       192 1 . . . . .  3.65 1.8  5.5 1 2 
       193 1 . . . . .  3.65 1.8  5.5 1 2 
       194 1 . . . . . 3.545 1.8 5.29 1 2 
       195 1 . . . . . 2.335 1.8 2.87 1 2 
       196 1 . . . . .  3.22 1.8 3.69 1 2 
       197 1 . . . . .  4.09 1.8 6.38 1 2 
       198 1 . . . . .     . 1.8 2.72 1 2 
       199 1 . . . . . 3.015 1.8 4.23 1 2 
       200 1 . . . . .  4.09 1.8 6.38 1 2 
       201 1 . . . . .  2.64 1.8 3.48 1 2 
       202 1 . . . . .  3.42 1.8 5.04 1 2 
       203 1 . . . . . 3.625 1.8 5.45 1 2 
       204 1 . . . . . 3.015 1.8 4.23 1 2 
       205 1 . . . . .  2.66 1.8 3.52 1 2 
       206 1 . . . . .  3.03 1.8 4.26 1 2 
       207 1 . . . . .  3.65 1.8  5.5 1 2 
       208 1 . . . . . 2.645 1.8 3.49 1 2 
       209 1 . . . . .  2.24 1.8 2.68 1 2 
       210 1 . . . . .  3.08 1.8 4.36 1 2 
       211 1 . . . . . 2.985 1.8 4.17 1 2 
       212 1 . . . . .  2.83 1.8 3.86 1 2 
       213 1 . . . . .  3.36 1.8 4.92 1 2 
       214 1 . . . . . 3.185 1.8 4.57 1 2 
       215 1 . . . . . 3.825 1.8 5.85 1 2 
       216 1 . . . . .  4.09 1.8 6.38 1 2 
       217 1 . . . . . 4.055 1.8 6.31 1 2 
       218 1 . . . . . 2.685 1.8 3.57 1 2 
       219 1 . . . . .  2.66 1.8 3.52 1 2 
       220 1 . . . . . 4.165 1.8 6.53 1 2 
       221 1 . . . . . 2.225 1.8 2.65 1 2 
       222 1 . . . . .  3.26 1.8 4.72 1 2 
       223 1 . . . . .  3.48 1.8 5.16 1 2 
       224 1 . . . . .   3.4 1.8  5.0 1 2 
       225 1 . . . . .  3.87 1.8 5.94 1 2 
       226 1 . . . . . 2.785 1.8 3.77 1 2 
       227 1 . . . . . 3.125 1.8 4.45 1 2 
       228 1 . . . . . 3.125 1.8 4.45 1 2 
       229 1 . . . . .  2.78 1.8 3.76 1 2 
       230 1 . . . . . 2.815 1.8 3.83 1 2 
       231 1 . . . . . 2.615 1.8 3.43 1 2 
       232 1 . . . . . 2.505 1.8 3.21 1 2 
       233 1 . . . . . 2.795 1.8 3.79 1 2 
       234 1 . . . . . 2.795 1.8 3.79 1 2 
       235 1 . . . . . 3.465 1.8 5.13 1 2 
       236 1 . . . . .  3.31 1.8 4.82 1 2 
       237 1 . . . . . 4.165 1.8 6.53 1 2 
       238 1 . . . . . 4.025 1.8 6.25 1 2 
       239 1 . . . . . 4.165 1.8 6.53 1 2 
       240 1 . . . . . 4.165 1.8 6.53 1 2 
       241 1 . . . . .  2.64 1.8 3.48 1 2 
       242 1 . . . . .  2.64 1.8 3.48 1 2 
       243 1 . . . . . 2.545 1.8 3.29 1 2 
       244 1 . . . . .  3.34 1.8 4.88 1 2 
       245 1 . . . . .  3.34 1.8 4.88 1 2 
       246 1 . . . . .  2.94 1.8 4.08 1 2 
       247 1 . . . . . 2.625 1.8 3.45 1 2 
       248 1 . . . . . 2.625 1.8 3.45 1 2 
       249 1 . . . . .  2.51 1.8 3.22 1 2 
       250 1 . . . . .  2.83 1.8 3.86 1 2 
       251 1 . . . . .  2.83 1.8 3.86 1 2 
       252 1 . . . . . 4.165 1.8 6.53 1 2 
       253 1 . . . . . 3.545 1.8 5.29 1 2 
       254 1 . . . . . 2.815 1.8 3.83 1 2 
       255 1 . . . . .  3.65 1.8  5.5 1 2 
       256 1 . . . . .  3.67 1.8 5.54 1 2 
       257 1 . . . . .  2.84 1.8 3.88 1 2 
       258 1 . . . . .   3.0 1.8  4.2 1 2 
       259 1 . . . . .   3.0 1.8  4.2 1 2 
       260 1 . . . . .  3.48 1.8 5.16 1 2 
       261 1 . . . . . 3.155 1.8 4.51 1 2 
       262 1 . . . . .  3.59 1.8 5.38 1 2 
       263 1 . . . . .   3.0 1.8  4.2 1 2 
       264 1 . . . . .   3.2 1.8  4.6 1 2 
       265 1 . . . . . 2.705 1.8 3.61 1 2 
       266 1 . . . . . 2.705 1.8 3.61 1 2 
       267 1 . . . . .  4.01 1.8 6.22 1 2 
       268 1 . . . . . 4.165 1.8 6.53 1 2 
       269 1 . . . . . 3.545 1.8 5.29 1 2 
       270 1 . . . . .  2.99 1.8 4.18 1 2 
       271 1 . . . . .  2.86 1.8 3.92 1 2 
       272 1 . . . . .  4.09 1.8 6.38 1 2 
       273 1 . . . . .  3.65 1.8  5.5 1 2 
       274 1 . . . . .  2.38 1.8 2.96 1 2 
       275 1 . . . . . 3.455 1.8 5.11 1 2 
       276 1 . . . . .  4.09 1.8 6.38 1 2 
       277 1 . . . . .  3.65 1.8  5.5 1 2 
       278 1 . . . . .  2.45 1.8  3.1 1 2 
       279 1 . . . . .  2.52 1.8 3.24 1 2 
       280 1 . . . . .  2.45 1.8  3.1 1 2 
       281 1 . . . . .  1.95 1.8  2.1 1 2 
       282 1 . . . . .  2.55 1.8  3.3 1 2 
       283 1 . . . . .  3.19 1.8 4.58 1 2 
       284 1 . . . . . 3.015 1.8 4.23 1 2 
       285 1 . . . . .  3.59 1.8 5.38 1 2 
       286 1 . . . . .  3.11 1.8 4.42 1 2 
       287 1 . . . . .  2.45 1.8  3.1 1 2 
       288 1 . . . . .  2.45 1.8  3.1 1 2 
       289 1 . . . . .  1.95 1.8  2.1 1 2 
       290 1 . . . . . 2.725 1.8 3.65 1 2 
       291 1 . . . . .  2.41 1.8 3.02 1 2 
       292 1 . . . . .  3.65 1.8  5.5 1 2 
       293 1 . . . . . 3.805 1.8 5.81 1 2 
       294 1 . . . . . 2.425 1.8 3.05 1 2 
       295 1 . . . . . 3.805 1.8 5.81 1 2 
       296 1 . . . . .  2.77 1.8 3.74 1 2 
       297 1 . . . . .   2.8 1.8  3.8 1 2 
       298 1 . . . . . 3.015 1.8 4.23 1 2 
       299 1 . . . . .  2.58 1.8 3.36 1 2 
       300 1 . . . . . 2.425 1.8 3.05 1 2 
       301 1 . . . . .  3.25 1.8  4.7 1 2 
       302 1 . . . . .  3.73 1.8 5.66 1 2 
       303 1 . . . . .  2.41 1.8 3.02 1 2 
       304 1 . . . . . 2.845 1.8 3.89 1 2 
       305 1 . . . . . 2.595 1.8 3.39 1 2 
       306 1 . . . . .  3.61 1.8 5.42 1 2 
       307 1 . . . . .   3.0 1.8  4.2 1 2 
       308 1 . . . . . 3.015 1.8 4.23 1 2 
       309 1 . . . . . 3.015 1.8 4.23 1 2 
       310 1 . . . . .  3.06 1.8 3.98 1 2 
       311 1 . . . . .   3.0 1.8  4.2 1 2 
       312 1 . . . . .  3.98 1.8 6.16 1 2 
       313 1 . . . . . 3.775 1.8 5.75 1 2 
       314 1 . . . . . 4.055 1.8 6.31 1 2 
       315 1 . . . . . 4.165 1.8 6.53 1 2 
       316 1 . . . . . 3.125 1.8 4.45 1 2 
       317 1 . . . . . 4.165 1.8 6.53 1 2 
       318 1 . . . . .  3.65 1.8  5.5 1 2 
       319 1 . . . . .  3.28 1.8 4.76 1 2 
       320 1 . . . . .  2.35 1.8  2.9 1 2 
       321 1 . . . . .  4.15 1.8  6.5 1 2 
       322 1 . . . . .  3.36 1.8 4.92 1 2 
       323 1 . . . . . 2.935 1.8 4.07 1 2 
       324 1 . . . . . 3.145 1.8 4.49 1 2 
       325 1 . . . . . 4.165 1.8 6.53 1 2 
       326 1 . . . . .  3.65 1.8  5.5 1 2 
       327 1 . . . . . 4.165 1.8 6.53 1 2 
       328 1 . . . . . 2.795 1.8 3.79 1 2 
       329 1 . . . . .  3.65 1.8  5.5 1 2 
       330 1 . . . . .  3.92 1.8 6.04 1 2 
       331 1 . . . . .  3.65 1.8  5.5 1 2 
       332 1 . . . . . 2.535 1.8 3.27 1 2 
       333 1 . . . . .  3.62 1.8 5.44 1 2 
       334 1 . . . . .  2.64 1.8 3.48 1 2 
       335 1 . . . . .  2.64 1.8 3.48 1 2 
       336 1 . . . . . 2.515 1.8 3.23 1 2 
       337 1 . . . . .  3.81 1.8 5.82 1 2 
       338 1 . . . . . 4.215 1.8 6.63 1 2 
       339 1 . . . . .  2.58 1.8 3.36 1 2 
       340 1 . . . . . 3.265 1.8 4.73 1 2 
       341 1 . . . . .  3.11 1.8 3.84 1 2 
       342 1 . . . . . 3.245 1.8 4.69 1 2 
       343 1 . . . . .  2.35 1.8  2.9 1 2 
       344 1 . . . . . 2.855 1.8 3.91 1 2 
       345 1 . . . . .  2.97 1.8 4.14 1 2 
       346 1 . . . . . 3.155 1.8 4.51 1 2 
       347 1 . . . . . 3.355 1.8 4.71 1 2 
       348 1 . . . . .  3.65 1.8  5.5 1 2 
       349 1 . . . . .  2.89 1.8 3.98 1 2 
       350 1 . . . . . 3.935 1.8 6.07 1 2 
       351 1 . . . . .  3.65 1.8  5.5 1 2 
       352 1 . . . . .  2.97 1.8 4.14 1 2 
       353 1 . . . . . 2.925 1.8 4.05 1 2 
       354 1 . . . . . 3.635 1.8 5.47 1 2 
       355 1 . . . . . 3.545 1.8 5.29 1 2 
       356 1 . . . . .  3.33 1.8 4.86 1 2 
       357 1 . . . . . 3.345 1.8 4.89 1 2 
       358 1 . . . . . 3.005 1.8 4.21 1 2 
       359 1 . . . . . 3.825 1.8 5.85 1 2 
       360 1 . . . . . 2.115 1.8 2.43 1 2 
       361 1 . . . . . 3.495 1.8 5.19 1 2 
       362 1 . . . . . 4.165 1.8 6.53 1 2 
       363 1 . . . . . 3.015 1.8 4.23 1 2 
       364 1 . . . . . 2.755 1.8 3.71 1 2 
       365 1 . . . . . 2.755 1.8 3.71 1 2 
       366 1 . . . . .   3.2 1.8  4.6 1 2 
       367 1 . . . . .  3.28 1.8 4.76 1 2 
       368 1 . . . . . 4.165 1.8 4.76 1 2 
       369 1 . . . . .  2.94 1.8 4.08 1 2 
       370 1 . . . . . 4.085 1.8 6.37 1 2 
       371 1 . . . . .  3.25 1.8  4.7 1 2 
       372 1 . . . . .   4.6 1.8  7.4 1 2 
       373 1 . . . . .  3.28 1.8 4.76 1 2 
       374 1 . . . . . 3.995 1.8 6.19 1 2 
       375 1 . . . . .  3.42 1.8 5.04 1 2 
       376 1 . . . . . 3.045 1.8 4.29 1 2 
       377 1 . . . . .  4.09 1.8 6.38 1 2 
       378 1 . . . . . 2.735 1.8 3.67 1 2 
       379 1 . . . . .  3.64 1.8 5.48 1 2 
       380 1 . . . . .  4.09 1.8 6.38 1 2 
       381 1 . . . . .  3.33 1.8 4.86 1 2 
       382 1 . . . . . 3.185 1.8 4.57 1 2 
       383 1 . . . . .   3.9 1.8  6.0 1 2 
       384 1 . . . . . 3.455 1.8 5.11 1 2 
       385 1 . . . . .  3.06 1.8 4.32 1 2 
       386 1 . . . . . 3.095 1.8 4.39 1 2 
       387 1 . . . . .  3.98 1.8 6.16 1 2 
       388 1 . . . . .  3.03 1.8 4.26 1 2 
       389 1 . . . . . 3.495 1.8 5.19 1 2 
       390 1 . . . . .  3.39 1.8 4.98 1 2 
       391 1 . . . . .  2.66 1.8 3.52 1 2 
       392 1 . . . . .  2.66 1.8 3.52 1 2 
       393 1 . . . . .  2.57 1.8 3.34 1 2 
       394 1 . . . . .  3.92 1.8 6.04 1 2 
       395 1 . . . . .  2.97 1.8 4.14 1 2 
       396 1 . . . . .  3.53 1.8 5.26 1 2 
       397 1 . . . . .   3.2 1.8  4.6 1 2 
       398 1 . . . . .   3.2 1.8  4.6 1 2 
       399 1 . . . . . 3.045 1.8 4.29 1 2 
       400 1 . . . . . 3.065 1.8 4.33 1 2 
       401 1 . . . . . 3.065 1.8 4.33 1 2 
       402 1 . . . . .  2.71 1.8 3.62 1 2 
       403 1 . . . . .  3.34 1.8 4.88 1 2 
       404 1 . . . . . 3.595 1.8 5.39 1 2 
       405 1 . . . . . 4.945 1.8 8.09 1 2 
       406 1 . . . . .  4.37 1.8 6.94 1 2 
       407 1 . . . . .  2.38 1.8 2.73 1 2 
       408 1 . . . . .  3.64 1.8 5.48 1 2 
       409 1 . . . . . 3.265 1.8 4.73 1 2 
       410 1 . . . . .  4.09 1.8 6.38 1 2 
       411 1 . . . . .  2.99 1.8 4.18 1 2 
       412 1 . . . . .  3.24 1.8 4.68 1 2 
       413 1 . . . . .  3.81 1.8 5.82 1 2 
       414 1 . . . . . 3.655 1.8 5.51 1 2 
       415 1 . . . . . 3.695 1.8 5.59 1 2 
       416 1 . . . . .  3.05 1.8  4.3 1 2 
       417 1 . . . . . 3.655 1.8 5.51 1 2 
       418 1 . . . . .  3.51 1.8 5.22 1 2 
       419 1 . . . . .  3.48 1.8 5.16 1 2 
       420 1 . . . . .  2.64 1.8 3.48 1 2 
       421 1 . . . . . 3.575 1.8 5.35 1 2 
       422 1 . . . . . 4.165 1.8 6.53 1 2 
       423 1 . . . . . 3.075 1.8 4.35 1 2 
       424 1 . . . . . 3.005 1.8 4.21 1 2 
       425 1 . . . . . 2.455 1.8 3.11 1 2 
       426 1 . . . . .  3.65 1.8  5.5 1 2 
       427 1 . . . . .  3.65 1.8  5.5 1 2 
       428 1 . . . . . 2.955 1.8 4.11 1 2 
       429 1 . . . . . 3.155 1.8 4.51 1 2 
       430 1 . . . . . 3.245 1.8 4.69 1 2 
       431 1 . . . . .  3.65 1.8  5.5 1 2 
       432 1 . . . . . 2.955 1.8 4.11 1 2 
       433 1 . . . . .  3.59 1.8 5.38 1 2 
       434 1 . . . . .  2.85 1.8  3.9 1 2 
       435 1 . . . . .  2.77 1.8 3.74 1 2 
       436 1 . . . . . 4.165 1.8 6.53 1 2 
       437 1 . . . . . 4.165 1.8 6.53 1 2 
       438 1 . . . . .  4.46 1.8 7.12 1 2 
       439 1 . . . . . 3.205 1.8 4.61 1 2 
       440 1 . . . . .  2.92 1.8 4.04 1 2 
       441 1 . . . . .  2.92 1.8 4.04 1 2 
       442 1 . . . . . 3.995 1.8 6.19 1 2 
       443 1 . . . . . 2.365 1.8 2.93 1 2 
       444 1 . . . . . 2.365 1.8 2.93 1 2 
       445 1 . . . . .  2.24 1.8 2.68 1 2 
       446 1 . . . . .  3.87 1.8 5.94 1 2 
       447 1 . . . . .   3.4 1.8  5.0 1 2 
       448 1 . . . . .  3.65 1.8  5.5 1 2 
       449 1 . . . . .  4.09 1.8 6.38 1 2 
       450 1 . . . . . 3.265 1.8 4.73 1 2 
       451 1 . . . . .   2.8 1.8  3.8 1 2 
       452 1 . . . . . 3.855 1.8 5.91 1 2 
       453 1 . . . . .  3.65 1.8  5.5 1 2 
       454 1 . . . . .  4.09 1.8 6.38 1 2 
       455 1 . . . . . 3.245 1.8 4.69 1 2 
       456 1 . . . . . 2.535 1.8 3.27 1 2 
       457 1 . . . . .  3.65 1.8  5.5 1 2 
       458 1 . . . . . 4.165 1.8 6.53 1 2 
       459 1 . . . . . 3.295 1.8 4.79 1 2 
       460 1 . . . . .  3.09 1.8 3.98 1 2 
       461 1 . . . . . 4.165 1.8 6.53 1 2 
       462 1 . . . . . 3.355 1.8 4.91 1 2 
       463 1 . . . . .  2.86 1.8 3.71 1 2 
       464 1 . . . . .  3.31 1.8 4.82 1 2 
       465 1 . . . . .  4.07 1.8 6.34 1 2 
       466 1 . . . . .  3.65 1.8  5.5 1 2 
       467 1 . . . . . 3.385 1.8 4.97 1 2 
       468 1 . . . . . 3.465 1.8 5.13 1 2 
       469 1 . . . . .  3.54 1.8 5.28 1 2 
       470 1 . . . . .  3.26 1.8 4.72 1 2 
       471 1 . . . . .  3.48 1.8 5.16 1 2 
       472 1 . . . . . 3.245 1.8 4.69 1 2 
       473 1 . . . . .  3.28 1.8 4.76 1 2 
       474 1 . . . . .  2.94 1.8 4.08 1 2 
       475 1 . . . . .  3.31 1.8 4.82 1 2 
       476 1 . . . . . 4.165 1.8 6.53 1 2 
       477 1 . . . . . 4.025 1.8 6.25 1 2 
       478 1 . . . . .  2.97 1.8 4.14 1 2 
       479 1 . . . . . 3.215 1.8 4.63 1 2 
       480 1 . . . . .  4.09 1.8 6.38 1 2 
       481 1 . . . . .  3.17 1.8 4.54 1 2 
       482 1 . . . . .  2.69 1.8 3.58 1 2 
       483 1 . . . . .     . 1.8 3.43 1 2 
       484 1 . . . . .  4.09 1.8 6.38 1 2 
       485 1 . . . . .  3.65 1.8  5.5 1 2 
       486 1 . . . . .  3.65 1.8  5.5 1 2 
       487 1 . . . . . 3.065 1.8 4.33 1 2 
       488 1 . . . . .  2.88 1.8 3.96 1 2 
       489 1 . . . . . 3.385 1.8 4.97 1 2 
       490 1 . . . . .  2.68 1.8 3.56 1 2 
       491 1 . . . . .  4.09 1.8 6.38 1 2 
       492 1 . . . . . 3.635 1.8 5.07 1 2 
       493 1 . . . . .   3.7 1.8  5.6 1 2 
       494 1 . . . . . 3.325 1.8 4.85 1 2 
       495 1 . . . . .  2.62 1.8 3.44 1 2 
       496 1 . . . . .  3.28 1.8 4.76 1 2 
       497 1 . . . . .  3.78 1.8 5.76 1 2 
       498 1 . . . . .  2.88 1.8 3.96 1 2 
       499 1 . . . . . 2.835 1.8 3.87 1 2 
       500 1 . . . . .  4.09 1.8 6.38 1 2 
       501 1 . . . . .  3.59 1.8 5.38 1 2 
       502 1 . . . . . 2.565 1.8 3.33 1 2 
       503 1 . . . . . 2.565 1.8 3.33 1 2 
       504 1 . . . . .  2.45 1.8  3.1 1 2 
       505 1 . . . . .  3.65 1.8  5.5 1 2 
       506 1 . . . . .  3.48 1.8 5.16 1 2 
       507 1 . . . . .  2.47 1.8 3.14 1 2 
       508 1 . . . . .  2.47 1.8 3.14 1 2 
       509 1 . . . . .  2.34 1.8 2.88 1 2 
       510 1 . . . . .  3.31 1.8 4.51 1 2 
       511 1 . . . . . 3.045 1.8 4.26 1 2 
       512 1 . . . . . 2.285 1.8 2.77 1 2 
       513 1 . . . . . 2.285 1.8 2.77 1 2 
       514 1 . . . . . 2.185 1.8 2.57 1 2 
       515 1 . . . . . 3.185 1.8 3.27 1 2 
       516 1 . . . . .  3.23 1.8 4.66 1 2 
       517 1 . . . . . 2.365 1.8 2.93 1 2 
       518 1 . . . . .  3.65 1.8  5.5 1 2 
       519 1 . . . . . 3.215 1.8 4.63 1 2 
       520 1 . . . . . 2.335 1.8 2.87 1 2 
       521 1 . . . . . 2.335 1.8 2.87 1 2 
       522 1 . . . . .  3.02 1.8 4.24 1 2 
       523 1 . . . . . 3.495 1.8 5.19 1 2 
       524 1 . . . . . 3.375 1.8 4.95 1 2 
       525 1 . . . . .  2.44 1.8 3.08 1 2 
       526 1 . . . . . 2.955 1.8 4.11 1 2 
       527 1 . . . . . 4.165 1.8 6.53 1 2 
       528 1 . . . . .  3.62 1.8 5.44 1 2 
       529 1 . . . . . 3.295 1.8 4.79 1 2 
       530 1 . . . . .  4.09 1.8 6.38 1 2 
       531 1 . . . . .  3.37 1.8 4.94 1 2 
       532 1 . . . . . 4.165 1.8 6.53 1 2 
       533 1 . . . . . 2.725 1.8 3.65 1 2 
       534 1 . . . . . 2.485 1.8 3.17 1 2 
       535 1 . . . . . 3.155 1.8 4.51 1 2 
       536 1 . . . . .  3.25 1.8  4.7 1 2 
       537 1 . . . . . 2.795 1.8 3.79 1 2 
       538 1 . . . . . 3.155 1.8 4.51 1 2 
       539 1 . . . . .  2.77 1.8 3.74 1 2 
       540 1 . . . . .  2.85 1.8  3.9 1 2 
       541 1 . . . . . 3.325 1.8 4.85 1 2 
       542 1 . . . . . 4.165 1.8 6.53 1 2 
       543 1 . . . . .  3.25 1.8  4.7 1 2 
       544 1 . . . . . 3.805 1.8 5.81 1 2 
       545 1 . . . . .  3.34 1.8 4.74 1 2 
       546 1 . . . . .  3.65 1.8 4.29 1 2 
       547 1 . . . . .  3.03 1.8 3.58 1 2 
       548 1 . . . . . 3.355 1.8 4.91 1 2 
       549 1 . . . . .  3.65 1.8  5.5 1 2 
       550 1 . . . . . 3.125 1.8 4.17 1 2 
       551 1 . . . . .  3.08 1.8 4.36 1 2 
       552 1 . . . . . 4.165 1.8 6.53 1 2 
       553 1 . . . . . 2.315 1.8 2.83 1 2 
       554 1 . . . . . 2.315 1.8 2.83 1 2 
       555 1 . . . . . 2.185 1.8 2.57 1 2 
       556 1 . . . . . 3.245 1.8 4.69 1 2 
       557 1 . . . . . 3.235 1.8 4.67 1 2 
       558 1 . . . . . 3.075 1.8 4.35 1 2 
       559 1 . . . . .  3.08 1.8 4.36 1 2 
       560 1 . . . . . 3.425 1.8 5.05 1 2 
       561 1 . . . . .  2.35 1.8  2.9 1 2 
       562 1 . . . . .  2.67 1.8 3.54 1 2 
       563 1 . . . . . 3.125 1.8 4.45 1 2 
       564 1 . . . . . 3.245 1.8 4.69 1 2 
       565 1 . . . . . 2.845 1.8 3.89 1 2 
       566 1 . . . . . 3.175 1.8 4.55 1 2 
       567 1 . . . . . 3.545 1.8 5.29 1 2 
       568 1 . . . . .   3.2 1.8  4.6 1 2 
       569 1 . . . . . 2.905 1.8 4.01 1 2 
       570 1 . . . . .  2.57 1.8 3.34 1 2 
       571 1 . . . . . 2.815 1.8 3.63 1 2 
       572 1 . . . . . 3.405 1.8 5.01 1 2 
       573 1 . . . . .  3.42 1.8 5.04 1 2 
       574 1 . . . . .   3.0 1.8 3.73 1 2 
       575 1 . . . . . 2.875 1.8 3.95 1 2 
       576 1 . . . . . 2.845 1.8 3.89 1 2 
       577 1 . . . . . 4.165 1.8 6.53 1 2 
       578 1 . . . . .  4.09 1.8 6.38 1 2 
       579 1 . . . . .  3.08 1.8 4.36 1 2 
       580 1 . . . . .  2.86 1.8 3.92 1 2 
       581 1 . . . . .  2.57 1.8 3.34 1 2 
       582 1 . . . . .  2.61 1.8 3.42 1 2 
       583 1 . . . . .  2.61 1.8 3.42 1 2 
       584 1 . . . . .   3.5 1.8  5.2 1 2 
       585 1 . . . . .  2.82 1.8 3.84 1 2 
       586 1 . . . . .  3.02 1.8 4.24 1 2 
       587 1 . . . . . 2.755 1.8 3.71 1 2 
       588 1 . . . . .  3.14 1.8 4.48 1 2 
       589 1 . . . . .  3.65 1.8  5.5 1 2 
       590 1 . . . . .  3.65 1.8  5.5 1 2 
       591 1 . . . . . 3.545 1.8 5.29 1 2 
       592 1 . . . . . 2.335 1.8 2.87 1 2 
       593 1 . . . . .  3.22 1.8 3.69 1 2 
       594 1 . . . . .  4.09 1.8 6.38 1 2 
       595 1 . . . . .     . 1.8 2.72 1 2 
       596 1 . . . . . 3.015 1.8 4.23 1 2 
       597 1 . . . . .  4.09 1.8 6.38 1 2 
       598 1 . . . . .  2.64 1.8 3.48 1 2 
       599 1 . . . . .  3.42 1.8 5.04 1 2 
       600 1 . . . . . 3.625 1.8 5.45 1 2 
       601 1 . . . . . 3.015 1.8 4.23 1 2 
       602 1 . . . . .  2.66 1.8 3.52 1 2 
       603 1 . . . . .  3.03 1.8 4.26 1 2 
       604 1 . . . . .  3.65 1.8  5.5 1 2 
       605 1 . . . . . 2.645 1.8 3.49 1 2 
       606 1 . . . . .  2.24 1.8 2.68 1 2 
       607 1 . . . . .  3.08 1.8 4.36 1 2 
       608 1 . . . . . 2.985 1.8 4.17 1 2 
       609 1 . . . . .  2.83 1.8 3.86 1 2 
       610 1 . . . . .  3.36 1.8 4.92 1 2 
       611 1 . . . . . 3.185 1.8 4.57 1 2 
       612 1 . . . . . 3.825 1.8 5.85 1 2 
       613 1 . . . . .  4.09 1.8 6.38 1 2 
       614 1 . . . . . 4.055 1.8 6.31 1 2 
       615 1 . . . . . 2.685 1.8 3.57 1 2 
       616 1 . . . . .  2.66 1.8 3.52 1 2 
       617 1 . . . . . 2.225 1.8 2.65 1 2 
       618 1 . . . . .  3.26 1.8 4.72 1 2 
       619 1 . . . . .  3.48 1.8 5.16 1 2 
       620 1 . . . . .   3.4 1.8  5.0 1 2 
       621 1 . . . . .  3.87 1.8 5.94 1 2 
       622 1 . . . . . 2.785 1.8 3.77 1 2 
       623 1 . . . . . 3.125 1.8 4.45 1 2 
       624 1 . . . . . 3.125 1.8 4.45 1 2 
       625 1 . . . . .  2.78 1.8 3.76 1 2 
       626 1 . . . . . 2.815 1.8 3.83 1 2 
       627 1 . . . . . 2.615 1.8 3.43 1 2 
       628 1 . . . . . 2.505 1.8 3.21 1 2 
       629 1 . . . . . 2.795 1.8 3.79 1 2 
       630 1 . . . . . 2.795 1.8 3.79 1 2 
       631 1 . . . . . 3.465 1.8 5.13 1 2 
       632 1 . . . . .  3.31 1.8 4.82 1 2 
       633 1 . . . . . 4.165 1.8 6.53 1 2 
       634 1 . . . . .  2.64 1.8 3.48 1 2 
       635 1 . . . . .  2.64 1.8 3.48 1 2 
       636 1 . . . . . 2.545 1.8 3.29 1 2 
       637 1 . . . . .  3.34 1.8 4.88 1 2 
       638 1 . . . . .  3.34 1.8 4.88 1 2 
       639 1 . . . . .  2.94 1.8 4.08 1 2 
       640 1 . . . . . 2.625 1.8 3.45 1 2 
       641 1 . . . . . 2.625 1.8 3.45 1 2 
       642 1 . . . . .  2.51 1.8 3.22 1 2 
       643 1 . . . . .  2.83 1.8 3.86 1 2 
       644 1 . . . . .  2.83 1.8 3.86 1 2 
    stop_

save_


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

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

        1     1 1 1  1 LEU C    C  -9.773 -20.008  14.178 1.00 . A A .  8 LEU C    1 1 
        1     2 1 1  1 LEU CA   C  -8.304 -19.585  13.957 1.00 . A A .  8 LEU CA   1 1 
        1     3 1 1  1 LEU CB   C  -7.446 -20.726  13.378 1.00 . A A .  8 LEU CB   1 1 
        1     4 1 1  1 LEU CD1  C  -6.621 -21.868  11.318 1.00 . A A .  8 LEU CD1  1 1 
        1     5 1 1  1 LEU CD2  C  -8.951 -22.259  11.967 1.00 . A A .  8 LEU CD2  1 1 
        1     6 1 1  1 LEU CG   C  -7.836 -21.207  11.968 1.00 . A A .  8 LEU CG   1 1 
        1     7 1 1  1 LEU H1   H  -8.185 -18.944  16.034 1.00 . A A .  8 LEU H1   1 1 
        1     8 1 1  1 LEU HA   H  -8.464 -18.831  13.267 1.00 . A A .  8 LEU HA   1 1 
        1     9 1 1  1 LEU HB2  H  -6.419 -20.391  13.348 1.00 . A A .  8 LEU HB2  1 1 
        1    10 1 1  1 LEU HB3  H  -7.510 -21.568  14.050 1.00 . A A .  8 LEU HB3  1 1 
        1    11 1 1  1 LEU HD11 H  -5.821 -21.149  11.236 1.00 . A A .  8 LEU HD11 1 1 
        1    12 1 1  1 LEU HD12 H  -6.888 -22.222  10.333 1.00 . A A .  8 LEU HD12 1 1 
        1    13 1 1  1 LEU HD13 H  -6.298 -22.701  11.924 1.00 . A A .  8 LEU HD13 1 1 
        1    14 1 1  1 LEU HD21 H  -8.623 -23.131  12.513 1.00 . A A .  8 LEU HD21 1 1 
        1    15 1 1  1 LEU HD22 H  -9.182 -22.537  10.949 1.00 . A A .  8 LEU HD22 1 1 
        1    16 1 1  1 LEU HD23 H  -9.832 -21.850  12.436 1.00 . A A .  8 LEU HD23 1 1 
        1    17 1 1  1 LEU HG   H  -8.144 -20.368  11.360 1.00 . A A .  8 LEU HG   1 1 
        1    18 1 1  1 LEU N    N  -7.711 -19.127  15.233 1.00 . A A .  8 LEU N    1 1 
        1    19 1 1  1 LEU O    O -10.096 -21.155  14.485 1.00 . A A .  8 LEU O    1 1 
        1    20 1 1  2 ARG C    C -12.881 -18.377  13.452 1.00 . A A .  9 ARG C    1 1 
        1    21 1 1  2 ARG CA   C -12.056 -19.186  14.452 1.00 . A A .  9 ARG CA   1 1 
        1    22 1 1  2 ARG CB   C -12.462 -18.935  15.917 1.00 . A A .  9 ARG CB   1 1 
        1    23 1 1  2 ARG CD   C -12.725 -17.274  17.809 1.00 . A A .  9 ARG CD   1 1 
        1    24 1 1  2 ARG CG   C -12.116 -17.536  16.435 1.00 . A A .  9 ARG CG   1 1 
        1    25 1 1  2 ARG CZ   C -11.272 -15.405  18.655 1.00 . A A .  9 ARG CZ   1 1 
        1    26 1 1  2 ARG H    H -10.261 -18.076  14.147 1.00 . A A .  9 ARG H    1 1 
        1    27 1 1  2 ARG HA   H -12.244 -20.230  14.236 1.00 . A A .  9 ARG HA   1 1 
        1    28 1 1  2 ARG HB2  H -13.529 -19.072  16.009 1.00 . A A .  9 ARG HB2  1 1 
        1    29 1 1  2 ARG HB3  H -11.962 -19.659  16.542 1.00 . A A .  9 ARG HB3  1 1 
        1    30 1 1  2 ARG HD2  H -13.795 -17.423  17.759 1.00 . A A .  9 ARG HD2  1 1 
        1    31 1 1  2 ARG HD3  H -12.291 -17.952  18.527 1.00 . A A .  9 ARG HD3  1 1 
        1    32 1 1  2 ARG HE   H -13.192 -15.259  18.170 1.00 . A A .  9 ARG HE   1 1 
        1    33 1 1  2 ARG HG2  H -11.043 -17.443  16.506 1.00 . A A .  9 ARG HG2  1 1 
        1    34 1 1  2 ARG HG3  H -12.497 -16.802  15.740 1.00 . A A .  9 ARG HG3  1 1 
        1    35 1 1  2 ARG HH11 H -10.246 -17.143  18.521 1.00 . A A .  9 ARG HH11 1 1 
        1    36 1 1  2 ARG HH12 H  -9.336 -15.789  19.100 1.00 . A A .  9 ARG HH12 1 1 
        1    37 1 1  2 ARG HH21 H -11.985 -13.543  18.990 1.00 . A A .  9 ARG HH21 1 1 
        1    38 1 1  2 ARG HH22 H -10.310 -13.773  19.364 1.00 . A A .  9 ARG HH22 1 1 
        1    39 1 1  2 ARG N    N -10.610 -18.986  14.242 1.00 . A A .  9 ARG N    1 1 
        1    40 1 1  2 ARG NE   N -12.437 -15.885  18.214 1.00 . A A .  9 ARG NE   1 1 
        1    41 1 1  2 ARG NH1  N -10.196 -16.176  18.768 1.00 . A A .  9 ARG NH1  1 1 
        1    42 1 1  2 ARG NH2  N -11.182 -14.137  19.033 1.00 . A A .  9 ARG NH2  1 1 
        1    43 1 1  2 ARG O    O -13.555 -18.938  12.593 1.00 . A A .  9 ARG O    1 1 
        1    44 1 1  3 GLU C    C -12.828 -14.782  12.600 1.00 . A A . 10 GLU C    1 1 
        1    45 1 1  3 GLU CA   C -13.584 -16.097  12.786 1.00 . A A . 10 GLU CA   1 1 
        1    46 1 1  3 GLU CB   C -14.897 -15.807  13.522 1.00 . A A . 10 GLU CB   1 1 
        1    47 1 1  3 GLU CD   C -17.146 -16.753  14.302 1.00 . A A . 10 GLU CD   1 1 
        1    48 1 1  3 GLU CG   C -15.804 -17.038  13.626 1.00 . A A . 10 GLU CG   1 1 
        1    49 1 1  3 GLU H    H -12.111 -16.687  14.179 1.00 . A A . 10 GLU H    1 1 
        1    50 1 1  3 GLU HA   H -13.799 -16.531  11.821 1.00 . A A . 10 GLU HA   1 1 
        1    51 1 1  3 GLU HB2  H -14.671 -15.461  14.521 1.00 . A A . 10 GLU HB2  1 1 
        1    52 1 1  3 GLU HB3  H -15.432 -15.032  12.992 1.00 . A A . 10 GLU HB3  1 1 
        1    53 1 1  3 GLU HG2  H -15.996 -17.409  12.631 1.00 . A A . 10 GLU HG2  1 1 
        1    54 1 1  3 GLU HG3  H -15.288 -17.798  14.195 1.00 . A A . 10 GLU HG3  1 1 
        1    55 1 1  3 GLU N    N -12.776 -17.049  13.557 1.00 . A A . 10 GLU N    1 1 
        1    56 1 1  3 GLU O    O -12.428 -14.137  13.570 1.00 . A A . 10 GLU O    1 1 
        1    57 1 1  3 GLU OE1  O -17.606 -15.592  14.214 1.00 . A A . 10 GLU OE1  1 1 
        1    58 1 1  3 GLU OE2  O -17.696 -17.714  14.877 1.00 . A A . 10 GLU OE2  1 1 
        1    59 1 1  4 LEU C    C -12.606 -12.556   9.854 1.00 . A A . 11 LEU C    1 1 
        1    60 1 1  4 LEU CA   C -11.815 -13.290  10.938 1.00 . A A . 11 LEU CA   1 1 
        1    61 1 1  4 LEU CB   C -10.424 -13.652  10.423 1.00 . A A . 11 LEU CB   1 1 
        1    62 1 1  4 LEU CD1  C  -9.033 -15.634  11.059 1.00 . A A . 11 LEU CD1  1 1 
        1    63 1 1  4 LEU CD2  C  -8.426 -13.336  11.909 1.00 . A A . 11 LEU CD2  1 1 
        1    64 1 1  4 LEU CG   C  -9.565 -14.278  11.523 1.00 . A A . 11 LEU CG   1 1 
        1    65 1 1  4 LEU H    H -12.777 -15.161  10.651 1.00 . A A . 11 LEU H    1 1 
        1    66 1 1  4 LEU HA   H -11.723 -12.649  11.804 1.00 . A A . 11 LEU HA   1 1 
        1    67 1 1  4 LEU HB2  H -10.522 -14.352   9.605 1.00 . A A . 11 LEU HB2  1 1 
        1    68 1 1  4 LEU HB3  H  -9.933 -12.758  10.070 1.00 . A A . 11 LEU HB3  1 1 
        1    69 1 1  4 LEU HD11 H  -9.862 -16.291  10.839 1.00 . A A . 11 LEU HD11 1 1 
        1    70 1 1  4 LEU HD12 H  -8.427 -16.069  11.840 1.00 . A A . 11 LEU HD12 1 1 
        1    71 1 1  4 LEU HD13 H  -8.433 -15.500  10.171 1.00 . A A . 11 LEU HD13 1 1 
        1    72 1 1  4 LEU HD21 H  -7.840 -13.783  12.696 1.00 . A A . 11 LEU HD21 1 1 
        1    73 1 1  4 LEU HD22 H  -8.836 -12.398  12.253 1.00 . A A . 11 LEU HD22 1 1 
        1    74 1 1  4 LEU HD23 H  -7.799 -13.160  11.048 1.00 . A A . 11 LEU HD23 1 1 
        1    75 1 1  4 LEU HG   H -10.179 -14.443  12.398 1.00 . A A . 11 LEU HG   1 1 
        1    76 1 1  4 LEU N    N -12.522 -14.516  11.343 1.00 . A A . 11 LEU N    1 1 
        1    77 1 1  4 LEU O    O -13.164 -13.175   8.946 1.00 . A A . 11 LEU O    1 1 
        1    78 1 1  5 ARG C    C -12.411  -9.656   8.155 1.00 . A A . 12 ARG C    1 1 
        1    79 1 1  5 ARG CA   C -13.384 -10.357   9.096 1.00 . A A . 12 ARG CA   1 1 
        1    80 1 1  5 ARG CB   C -14.132  -9.305   9.933 1.00 . A A . 12 ARG CB   1 1 
        1    81 1 1  5 ARG CD   C -15.718 -11.054  10.844 1.00 . A A . 12 ARG CD   1 1 
        1    82 1 1  5 ARG CG   C -14.838  -9.850  11.184 1.00 . A A . 12 ARG CG   1 1 
        1    83 1 1  5 ARG CZ   C -17.809 -11.290  12.057 1.00 . A A . 12 ARG CZ   1 1 
        1    84 1 1  5 ARG H    H -12.080 -10.840  10.704 1.00 . A A . 12 ARG H    1 1 
        1    85 1 1  5 ARG HA   H -14.085 -10.951   8.529 1.00 . A A . 12 ARG HA   1 1 
        1    86 1 1  5 ARG HB2  H -13.425  -8.553  10.252 1.00 . A A . 12 ARG HB2  1 1 
        1    87 1 1  5 ARG HB3  H -14.875  -8.834   9.308 1.00 . A A . 12 ARG HB3  1 1 
        1    88 1 1  5 ARG HD2  H -16.393 -10.777  10.048 1.00 . A A . 12 ARG HD2  1 1 
        1    89 1 1  5 ARG HD3  H -15.086 -11.866  10.516 1.00 . A A . 12 ARG HD3  1 1 
        1    90 1 1  5 ARG HE   H -16.114 -12.308  12.389 1.00 . A A . 12 ARG HE   1 1 
        1    91 1 1  5 ARG HG2  H -14.093 -10.154  11.905 1.00 . A A . 12 ARG HG2  1 1 
        1    92 1 1  5 ARG HG3  H -15.455  -9.071  11.607 1.00 . A A . 12 ARG HG3  1 1 
        1    93 1 1  5 ARG HH11 H -17.667  -9.375  12.686 1.00 . A A . 12 ARG HH11 1 1 
        1    94 1 1  5 ARG HH12 H -19.281  -9.972  12.480 1.00 . A A . 12 ARG HH12 1 1 
        1    95 1 1  5 ARG HH21 H -18.267 -13.204  11.611 1.00 . A A . 12 ARG HH21 1 1 
        1    96 1 1  5 ARG HH22 H -19.621 -12.155  11.868 1.00 . A A . 12 ARG HH22 1 1 
        1    97 1 1  5 ARG N    N -12.612 -11.243   9.987 1.00 . A A . 12 ARG N    1 1 
        1    98 1 1  5 ARG NE   N -16.499 -11.493  12.000 1.00 . A A . 12 ARG NE   1 1 
        1    99 1 1  5 ARG NH1  N -18.293 -10.117  12.439 1.00 . A A . 12 ARG NH1  1 1 
        1   100 1 1  5 ARG NH2  N -18.632 -12.298  11.826 1.00 . A A . 12 ARG NH2  1 1 
        1   101 1 1  5 ARG O    O -11.282  -9.341   8.538 1.00 . A A . 12 ARG O    1 1 
        1   102 1 1  6 CYS C    C -11.739  -7.235   6.592 1.00 . A A . 13 CYS C    1 1 
        1   103 1 1  6 CYS CA   C -12.090  -8.598   5.970 1.00 . A A . 13 CYS CA   1 1 
        1   104 1 1  6 CYS CB   C -12.918  -8.382   4.703 1.00 . A A . 13 CYS CB   1 1 
        1   105 1 1  6 CYS H    H -13.735  -9.761   6.660 1.00 . A A . 13 CYS H    1 1 
        1   106 1 1  6 CYS HA   H -11.183  -9.129   5.727 1.00 . A A . 13 CYS HA   1 1 
        1   107 1 1  6 CYS HB2  H -13.928  -8.121   4.984 1.00 . A A . 13 CYS HB2  1 1 
        1   108 1 1  6 CYS HB3  H -12.488  -7.571   4.135 1.00 . A A . 13 CYS HB3  1 1 
        1   109 1 1  6 CYS N    N -12.864  -9.403   6.930 1.00 . A A . 13 CYS N    1 1 
        1   110 1 1  6 CYS O    O -12.465  -6.728   7.446 1.00 . A A . 13 CYS O    1 1 
        1   111 1 1  6 CYS SG   S -13.013  -9.844   3.603 1.00 . A A . 13 CYS SG   1 1 
        1   112 1 1  7 VAL C    C -11.229  -4.245   6.306 1.00 . A A . 14 VAL C    1 1 
        1   113 1 1  7 VAL CA   C -10.181  -5.333   6.636 1.00 . A A . 14 VAL CA   1 1 
        1   114 1 1  7 VAL CB   C  -8.755  -4.986   6.140 1.00 . A A . 14 VAL CB   1 1 
        1   115 1 1  7 VAL CG1  C  -8.611  -4.817   4.625 1.00 . A A . 14 VAL CG1  1 1 
        1   116 1 1  7 VAL CG2  C  -8.200  -3.738   6.826 1.00 . A A . 14 VAL CG2  1 1 
        1   117 1 1  7 VAL H    H -10.061  -7.145   5.503 1.00 . A A . 14 VAL H    1 1 
        1   118 1 1  7 VAL HA   H -10.132  -5.405   7.716 1.00 . A A . 14 VAL HA   1 1 
        1   119 1 1  7 VAL HB   H  -8.115  -5.808   6.424 1.00 . A A . 14 VAL HB   1 1 
        1   120 1 1  7 VAL HG11 H  -8.889  -5.737   4.132 1.00 . A A . 14 VAL HG11 1 1 
        1   121 1 1  7 VAL HG12 H  -7.586  -4.575   4.386 1.00 . A A . 14 VAL HG12 1 1 
        1   122 1 1  7 VAL HG13 H  -9.257  -4.019   4.289 1.00 . A A . 14 VAL HG13 1 1 
        1   123 1 1  7 VAL HG21 H  -8.148  -3.906   7.893 1.00 . A A . 14 VAL HG21 1 1 
        1   124 1 1  7 VAL HG22 H  -8.851  -2.898   6.627 1.00 . A A . 14 VAL HG22 1 1 
        1   125 1 1  7 VAL HG23 H  -7.212  -3.527   6.447 1.00 . A A . 14 VAL HG23 1 1 
        1   126 1 1  7 VAL N    N -10.614  -6.670   6.156 1.00 . A A . 14 VAL N    1 1 
        1   127 1 1  7 VAL O    O -11.381  -3.261   7.022 1.00 . A A . 14 VAL O    1 1 
        1   128 1 1  8 CYS C    C -14.324  -4.325   4.611 1.00 . A A . 15 CYS C    1 1 
        1   129 1 1  8 CYS CA   C -12.989  -3.590   4.686 1.00 . A A . 15 CYS CA   1 1 
        1   130 1 1  8 CYS CB   C -12.639  -3.116   3.279 1.00 . A A . 15 CYS CB   1 1 
        1   131 1 1  8 CYS H    H -11.710  -5.272   4.677 1.00 . A A . 15 CYS H    1 1 
        1   132 1 1  8 CYS HA   H -13.080  -2.738   5.340 1.00 . A A . 15 CYS HA   1 1 
        1   133 1 1  8 CYS HB2  H -12.307  -3.959   2.689 1.00 . A A . 15 CYS HB2  1 1 
        1   134 1 1  8 CYS HB3  H -13.513  -2.679   2.821 1.00 . A A . 15 CYS HB3  1 1 
        1   135 1 1  8 CYS N    N -11.924  -4.466   5.196 1.00 . A A . 15 CYS N    1 1 
        1   136 1 1  8 CYS O    O -14.513  -5.206   3.772 1.00 . A A . 15 CYS O    1 1 
        1   137 1 1  8 CYS SG   S -11.320  -1.869   3.265 1.00 . A A . 15 CYS SG   1 1 
        1   138 1 1  9 LEU C    C -17.532  -3.775   4.680 1.00 . A A . 16 LEU C    1 1 
        1   139 1 1  9 LEU CA   C -16.557  -4.548   5.582 1.00 . A A . 16 LEU CA   1 1 
        1   140 1 1  9 LEU CB   C -17.089  -4.627   7.018 1.00 . A A . 16 LEU CB   1 1 
        1   141 1 1  9 LEU CD1  C -16.855  -5.607   9.310 1.00 . A A . 16 LEU CD1  1 1 
        1   142 1 1  9 LEU CD2  C -16.408  -7.065   7.320 1.00 . A A . 16 LEU CD2  1 1 
        1   143 1 1  9 LEU CG   C -16.315  -5.638   7.879 1.00 . A A . 16 LEU CG   1 1 
        1   144 1 1  9 LEU H    H -14.898  -3.403   6.285 1.00 . A A . 16 LEU H    1 1 
        1   145 1 1  9 LEU HA   H -16.494  -5.555   5.200 1.00 . A A . 16 LEU HA   1 1 
        1   146 1 1  9 LEU HB2  H -17.015  -3.648   7.472 1.00 . A A . 16 LEU HB2  1 1 
        1   147 1 1  9 LEU HB3  H -18.126  -4.924   6.990 1.00 . A A . 16 LEU HB3  1 1 
        1   148 1 1  9 LEU HD11 H -17.904  -5.863   9.305 1.00 . A A . 16 LEU HD11 1 1 
        1   149 1 1  9 LEU HD12 H -16.727  -4.616   9.722 1.00 . A A . 16 LEU HD12 1 1 
        1   150 1 1  9 LEU HD13 H -16.315  -6.321   9.914 1.00 . A A . 16 LEU HD13 1 1 
        1   151 1 1  9 LEU HD21 H -15.975  -7.757   8.025 1.00 . A A . 16 LEU HD21 1 1 
        1   152 1 1  9 LEU HD22 H -15.872  -7.120   6.385 1.00 . A A . 16 LEU HD22 1 1 
        1   153 1 1  9 LEU HD23 H -17.445  -7.320   7.155 1.00 . A A . 16 LEU HD23 1 1 
        1   154 1 1  9 LEU HG   H -15.273  -5.354   7.910 1.00 . A A . 16 LEU HG   1 1 
        1   155 1 1  9 LEU N    N -15.182  -4.008   5.569 1.00 . A A . 16 LEU N    1 1 
        1   156 1 1  9 LEU O    O -18.435  -4.360   4.073 1.00 . A A . 16 LEU O    1 1 
        1   157 1 1 10 GLN C    C -17.324  -1.030   2.587 1.00 . A A . 17 GLN C    1 1 
        1   158 1 1 10 GLN CA   C -18.131  -1.552   3.789 1.00 . A A . 17 GLN CA   1 1 
        1   159 1 1 10 GLN CB   C -18.639  -0.398   4.675 1.00 . A A . 17 GLN CB   1 1 
        1   160 1 1 10 GLN CD   C -16.584   0.061   6.197 1.00 . A A . 17 GLN CD   1 1 
        1   161 1 1 10 GLN CG   C -17.574   0.603   5.155 1.00 . A A . 17 GLN CG   1 1 
        1   162 1 1 10 GLN H    H -16.548  -2.113   5.066 1.00 . A A . 17 GLN H    1 1 
        1   163 1 1 10 GLN HA   H -18.981  -2.106   3.414 1.00 . A A . 17 GLN HA   1 1 
        1   164 1 1 10 GLN HB2  H -19.382   0.155   4.122 1.00 . A A . 17 GLN HB2  1 1 
        1   165 1 1 10 GLN HB3  H -19.111  -0.825   5.550 1.00 . A A . 17 GLN HB3  1 1 
        1   166 1 1 10 GLN HE21 H -15.570   1.748   6.099 1.00 . A A . 17 GLN HE21 1 1 
        1   167 1 1 10 GLN HE22 H -14.955   0.557   7.189 1.00 . A A . 17 GLN HE22 1 1 
        1   168 1 1 10 GLN HG2  H -17.007   0.930   4.298 1.00 . A A . 17 GLN HG2  1 1 
        1   169 1 1 10 GLN HG3  H -18.082   1.456   5.584 1.00 . A A . 17 GLN HG3  1 1 
        1   170 1 1 10 GLN N    N -17.313  -2.483   4.578 1.00 . A A . 17 GLN N    1 1 
        1   171 1 1 10 GLN NE2  N -15.608   0.867   6.527 1.00 . A A . 17 GLN NE2  1 1 
        1   172 1 1 10 GLN O    O -16.156  -1.365   2.393 1.00 . A A . 17 GLN O    1 1 
        1   173 1 1 10 GLN OE1  O -16.652  -1.029   6.741 1.00 . A A . 17 GLN OE1  1 1 
        1   174 1 1 11 THR C    C -17.577   2.014   0.711 1.00 . A A . 18 THR C    1 1 
        1   175 1 1 11 THR CA   C -17.401   0.488   0.653 1.00 . A A . 18 THR CA   1 1 
        1   176 1 1 11 THR CB   C -18.031  -0.154  -0.595 1.00 . A A . 18 THR CB   1 1 
        1   177 1 1 11 THR CG2  C -19.546   0.065  -0.713 1.00 . A A . 18 THR CG2  1 1 
        1   178 1 1 11 THR H    H -18.906   0.056   2.085 1.00 . A A . 18 THR H    1 1 
        1   179 1 1 11 THR HA   H -16.343   0.266   0.647 1.00 . A A . 18 THR HA   1 1 
        1   180 1 1 11 THR HB   H -17.847  -1.219  -0.547 1.00 . A A . 18 THR HB   1 1 
        1   181 1 1 11 THR HG1  H -17.944   0.269  -2.512 1.00 . A A . 18 THR HG1  1 1 
        1   182 1 1 11 THR HG21 H -19.910  -0.414  -1.609 1.00 . A A . 18 THR HG21 1 1 
        1   183 1 1 11 THR HG22 H -19.755   1.123  -0.758 1.00 . A A . 18 THR HG22 1 1 
        1   184 1 1 11 THR HG23 H -20.038  -0.361   0.150 1.00 . A A . 18 THR HG23 1 1 
        1   185 1 1 11 THR N    N -17.983  -0.164   1.839 1.00 . A A . 18 THR N    1 1 
        1   186 1 1 11 THR O    O -18.086   2.569   1.688 1.00 . A A . 18 THR O    1 1 
        1   187 1 1 11 THR OG1  O -17.369   0.357  -1.749 1.00 . A A . 18 THR OG1  1 1 
        1   188 1 1 12 THR C    C -17.387   4.472  -2.080 1.00 . A A . 19 THR C    1 1 
        1   189 1 1 12 THR CA   C -17.320   4.133  -0.579 1.00 . A A . 19 THR CA   1 1 
        1   190 1 1 12 THR CB   C -16.105   4.815   0.087 1.00 . A A . 19 THR CB   1 1 
        1   191 1 1 12 THR CG2  C -16.108   6.342  -0.030 1.00 . A A . 19 THR CG2  1 1 
        1   192 1 1 12 THR H    H -16.909   2.145  -1.146 1.00 . A A . 19 THR H    1 1 
        1   193 1 1 12 THR HA   H -18.222   4.485  -0.097 1.00 . A A . 19 THR HA   1 1 
        1   194 1 1 12 THR HB   H -15.208   4.437  -0.379 1.00 . A A . 19 THR HB   1 1 
        1   195 1 1 12 THR HG1  H -16.429   3.608   1.612 1.00 . A A . 19 THR HG1  1 1 
        1   196 1 1 12 THR HG21 H -17.088   6.718   0.224 1.00 . A A . 19 THR HG21 1 1 
        1   197 1 1 12 THR HG22 H -15.865   6.625  -1.042 1.00 . A A . 19 THR HG22 1 1 
        1   198 1 1 12 THR HG23 H -15.377   6.755   0.647 1.00 . A A . 19 THR HG23 1 1 
        1   199 1 1 12 THR N    N -17.240   2.675  -0.391 1.00 . A A . 19 THR N    1 1 
        1   200 1 1 12 THR O    O -16.892   3.735  -2.939 1.00 . A A . 19 THR O    1 1 
        1   201 1 1 12 THR OG1  O -16.072   4.489   1.481 1.00 . A A . 19 THR OG1  1 1 
        1   202 1 1 13 GLN C    C -17.734   7.669  -3.700 1.00 . A A . 20 GLN C    1 1 
        1   203 1 1 13 GLN CA   C -18.180   6.204  -3.670 1.00 . A A . 20 GLN CA   1 1 
        1   204 1 1 13 GLN CB   C -19.616   6.013  -4.196 1.00 . A A . 20 GLN CB   1 1 
        1   205 1 1 13 GLN CD   C -20.980   6.233  -2.002 1.00 . A A . 20 GLN CD   1 1 
        1   206 1 1 13 GLN CG   C -20.750   6.715  -3.436 1.00 . A A . 20 GLN CG   1 1 
        1   207 1 1 13 GLN H    H -18.411   6.088  -1.582 1.00 . A A . 20 GLN H    1 1 
        1   208 1 1 13 GLN HA   H -17.516   5.657  -4.326 1.00 . A A . 20 GLN HA   1 1 
        1   209 1 1 13 GLN HB2  H -19.648   6.367  -5.215 1.00 . A A . 20 GLN HB2  1 1 
        1   210 1 1 13 GLN HB3  H -19.831   4.954  -4.200 1.00 . A A . 20 GLN HB3  1 1 
        1   211 1 1 13 GLN HE21 H -22.139   7.796  -1.691 1.00 . A A . 20 GLN HE21 1 1 
        1   212 1 1 13 GLN HE22 H -21.940   6.723  -0.353 1.00 . A A . 20 GLN HE22 1 1 
        1   213 1 1 13 GLN HG2  H -20.527   7.770  -3.398 1.00 . A A . 20 GLN HG2  1 1 
        1   214 1 1 13 GLN HG3  H -21.665   6.573  -3.993 1.00 . A A . 20 GLN HG3  1 1 
        1   215 1 1 13 GLN N    N -18.017   5.607  -2.341 1.00 . A A . 20 GLN N    1 1 
        1   216 1 1 13 GLN NE2  N -21.762   6.991  -1.278 1.00 . A A . 20 GLN NE2  1 1 
        1   217 1 1 13 GLN O    O -18.516   8.620  -3.737 1.00 . A A . 20 GLN O    1 1 
        1   218 1 1 13 GLN OE1  O -20.544   5.200  -1.519 1.00 . A A . 20 GLN OE1  1 1 
        1   219 1 1 14 GLY C    C -15.640   9.511  -5.262 1.00 . A A . 21 GLY C    1 1 
        1   220 1 1 14 GLY CA   C -15.821   9.146  -3.775 1.00 . A A . 21 GLY CA   1 1 
        1   221 1 1 14 GLY H    H -15.838   7.034  -3.485 1.00 . A A . 21 GLY H    1 1 
        1   222 1 1 14 GLY HA2  H -16.467   9.874  -3.303 1.00 . A A . 21 GLY HA2  1 1 
        1   223 1 1 14 GLY HA3  H -14.857   9.158  -3.290 1.00 . A A . 21 GLY HA3  1 1 
        1   224 1 1 14 GLY N    N -16.411   7.817  -3.631 1.00 . A A . 21 GLY N    1 1 
        1   225 1 1 14 GLY O    O -15.871   8.662  -6.114 1.00 . A A . 21 GLY O    1 1 
        1   226 1 1 15 VAL C    C -13.156  12.126  -5.891 1.00 . A A . 22 VAL C    1 1 
        1   227 1 1 15 VAL CA   C -14.351  11.774  -4.978 1.00 . A A . 22 VAL CA   1 1 
        1   228 1 1 15 VAL CB   C -13.890  11.525  -3.512 1.00 . A A . 22 VAL CB   1 1 
        1   229 1 1 15 VAL CG1  C -12.729  10.526  -3.355 1.00 . A A . 22 VAL CG1  1 1 
        1   230 1 1 15 VAL CG2  C -13.666  12.819  -2.720 1.00 . A A . 22 VAL CG2  1 1 
        1   231 1 1 15 VAL H    H -15.148  10.788  -6.613 1.00 . A A . 22 VAL H    1 1 
        1   232 1 1 15 VAL HA   H -15.027  12.621  -4.981 1.00 . A A . 22 VAL HA   1 1 
        1   233 1 1 15 VAL HB   H -14.733  11.044  -3.037 1.00 . A A . 22 VAL HB   1 1 
        1   234 1 1 15 VAL HG11 H -11.827  10.956  -3.764 1.00 . A A . 22 VAL HG11 1 1 
        1   235 1 1 15 VAL HG12 H -12.964   9.615  -3.885 1.00 . A A . 22 VAL HG12 1 1 
        1   236 1 1 15 VAL HG13 H -12.583  10.306  -2.309 1.00 . A A . 22 VAL HG13 1 1 
        1   237 1 1 15 VAL HG21 H -13.673  12.598  -1.663 1.00 . A A . 22 VAL HG21 1 1 
        1   238 1 1 15 VAL HG22 H -14.456  13.521  -2.946 1.00 . A A . 22 VAL HG22 1 1 
        1   239 1 1 15 VAL HG23 H -12.715  13.249  -2.990 1.00 . A A . 22 VAL HG23 1 1 
        1   240 1 1 15 VAL N    N -15.074  10.649  -5.646 1.00 . A A . 22 VAL N    1 1 
        1   241 1 1 15 VAL O    O -13.008  11.563  -6.971 1.00 . A A . 22 VAL O    1 1 
        1   242 1 1 16 HIS C    C  -9.809  12.931  -5.322 1.00 . A A . 23 HIS C    1 1 
        1   243 1 1 16 HIS CA   C -11.045  13.332  -6.156 1.00 . A A . 23 HIS CA   1 1 
        1   244 1 1 16 HIS CB   C -11.055  14.829  -6.491 1.00 . A A . 23 HIS CB   1 1 
        1   245 1 1 16 HIS CD2  C -10.100  15.442  -8.790 1.00 . A A . 23 HIS CD2  1 1 
        1   246 1 1 16 HIS CE1  C  -8.018  15.712  -8.295 1.00 . A A . 23 HIS CE1  1 1 
        1   247 1 1 16 HIS CG   C  -9.954  15.193  -7.493 1.00 . A A . 23 HIS CG   1 1 
        1   248 1 1 16 HIS H    H -12.446  13.446  -4.577 1.00 . A A . 23 HIS H    1 1 
        1   249 1 1 16 HIS HA   H -11.044  12.764  -7.075 1.00 . A A . 23 HIS HA   1 1 
        1   250 1 1 16 HIS HB2  H -12.010  15.095  -6.921 1.00 . A A . 23 HIS HB2  1 1 
        1   251 1 1 16 HIS HB3  H -10.891  15.400  -5.590 1.00 . A A . 23 HIS HB3  1 1 
        1   252 1 1 16 HIS HD2  H -11.021  15.392  -9.351 1.00 . A A . 23 HIS HD2  1 1 
        1   253 1 1 16 HIS HE1  H  -6.962  15.921  -8.373 1.00 . A A . 23 HIS HE1  1 1 
        1   254 1 1 16 HIS HE2  H  -8.737  16.124 -10.180 1.00 . A A . 23 HIS HE2  1 1 
        1   255 1 1 16 HIS N    N -12.272  13.001  -5.429 1.00 . A A . 23 HIS N    1 1 
        1   256 1 1 16 HIS ND1  N  -8.669  15.349  -7.192 1.00 . A A . 23 HIS ND1  1 1 
        1   257 1 1 16 HIS NE2  N  -8.905  15.769  -9.282 1.00 . A A . 23 HIS NE2  1 1 
        1   258 1 1 16 HIS O    O  -9.812  13.126  -4.101 1.00 . A A . 23 HIS O    1 1 
        1   259 1 1 17 PRO C    C  -6.874  13.275  -4.571 1.00 . A A . 24 PRO C    1 1 
        1   260 1 1 17 PRO CA   C  -7.442  12.129  -5.402 1.00 . A A . 24 PRO CA   1 1 
        1   261 1 1 17 PRO CB   C  -6.494  11.959  -6.581 1.00 . A A . 24 PRO CB   1 1 
        1   262 1 1 17 PRO CD   C  -8.725  12.149  -7.448 1.00 . A A . 24 PRO CD   1 1 
        1   263 1 1 17 PRO CG   C  -7.395  11.452  -7.695 1.00 . A A . 24 PRO CG   1 1 
        1   264 1 1 17 PRO HA   H  -7.470  11.222  -4.816 1.00 . A A . 24 PRO HA   1 1 
        1   265 1 1 17 PRO HB2  H  -6.047  12.913  -6.837 1.00 . A A . 24 PRO HB2  1 1 
        1   266 1 1 17 PRO HB3  H  -5.736  11.230  -6.356 1.00 . A A . 24 PRO HB3  1 1 
        1   267 1 1 17 PRO HD2  H  -8.777  13.064  -8.022 1.00 . A A . 24 PRO HD2  1 1 
        1   268 1 1 17 PRO HD3  H  -9.540  11.496  -7.720 1.00 . A A . 24 PRO HD3  1 1 
        1   269 1 1 17 PRO HG2  H  -6.986  11.727  -8.658 1.00 . A A . 24 PRO HG2  1 1 
        1   270 1 1 17 PRO HG3  H  -7.517  10.384  -7.619 1.00 . A A . 24 PRO HG3  1 1 
        1   271 1 1 17 PRO N    N  -8.755  12.449  -6.001 1.00 . A A . 24 PRO N    1 1 
        1   272 1 1 17 PRO O    O  -6.037  13.035  -3.714 1.00 . A A . 24 PRO O    1 1 
        1   273 1 1 18 LYS C    C  -7.006  15.586  -2.599 1.00 . A A . 25 LYS C    1 1 
        1   274 1 1 18 LYS CA   C  -6.907  15.718  -4.129 1.00 . A A . 25 LYS CA   1 1 
        1   275 1 1 18 LYS CB   C  -7.780  16.880  -4.599 1.00 . A A . 25 LYS CB   1 1 
        1   276 1 1 18 LYS CD   C  -7.751  19.352  -5.211 1.00 . A A . 25 LYS CD   1 1 
        1   277 1 1 18 LYS CE   C  -8.744  19.845  -4.157 1.00 . A A . 25 LYS CE   1 1 
        1   278 1 1 18 LYS CG   C  -6.941  18.151  -4.718 1.00 . A A . 25 LYS CG   1 1 
        1   279 1 1 18 LYS H    H  -8.002  14.593  -5.541 1.00 . A A . 25 LYS H    1 1 
        1   280 1 1 18 LYS HA   H  -5.882  15.919  -4.399 1.00 . A A . 25 LYS HA   1 1 
        1   281 1 1 18 LYS HB2  H  -8.205  16.644  -5.565 1.00 . A A . 25 LYS HB2  1 1 
        1   282 1 1 18 LYS HB3  H  -8.568  17.052  -3.884 1.00 . A A . 25 LYS HB3  1 1 
        1   283 1 1 18 LYS HD2  H  -7.072  20.156  -5.451 1.00 . A A . 25 LYS HD2  1 1 
        1   284 1 1 18 LYS HD3  H  -8.296  19.064  -6.098 1.00 . A A . 25 LYS HD3  1 1 
        1   285 1 1 18 LYS HE2  H  -9.748  19.615  -4.479 1.00 . A A . 25 LYS HE2  1 1 
        1   286 1 1 18 LYS HE3  H  -8.538  19.353  -3.217 1.00 . A A . 25 LYS HE3  1 1 
        1   287 1 1 18 LYS HG2  H  -6.531  18.388  -3.748 1.00 . A A . 25 LYS HG2  1 1 
        1   288 1 1 18 LYS HG3  H  -6.132  17.969  -5.412 1.00 . A A . 25 LYS HG3  1 1 
        1   289 1 1 18 LYS HZ1  H  -8.798  21.783  -4.885 1.00 . A A . 25 LYS HZ1  1 1 
        1   290 1 1 18 LYS HZ2  H  -7.641  21.531  -3.676 1.00 . A A . 25 LYS HZ2  1 1 
        1   291 1 1 18 LYS HZ3  H  -9.280  21.637  -3.270 1.00 . A A . 25 LYS HZ3  1 1 
        1   292 1 1 18 LYS N    N  -7.333  14.499  -4.832 1.00 . A A . 25 LYS N    1 1 
        1   293 1 1 18 LYS NZ   N  -8.607  21.296  -3.985 1.00 . A A . 25 LYS NZ   1 1 
        1   294 1 1 18 LYS O    O  -6.211  16.166  -1.872 1.00 . A A . 25 LYS O    1 1 
        1   295 1 1 19 MET C    C  -7.277  13.437  -0.173 1.00 . A A . 26 MET C    1 1 
        1   296 1 1 19 MET CA   C  -8.142  14.590  -0.692 1.00 . A A . 26 MET CA   1 1 
        1   297 1 1 19 MET CB   C  -9.614  14.321  -0.374 1.00 . A A . 26 MET CB   1 1 
        1   298 1 1 19 MET CE   C  -9.111  17.766   0.790 1.00 . A A . 26 MET CE   1 1 
        1   299 1 1 19 MET CG   C -10.470  15.579  -0.259 1.00 . A A . 26 MET CG   1 1 
        1   300 1 1 19 MET H    H  -8.557  14.330  -2.755 1.00 . A A . 26 MET H    1 1 
        1   301 1 1 19 MET HA   H  -7.840  15.499  -0.197 1.00 . A A . 26 MET HA   1 1 
        1   302 1 1 19 MET HB2  H -10.032  13.704  -1.158 1.00 . A A . 26 MET HB2  1 1 
        1   303 1 1 19 MET HB3  H  -9.671  13.784   0.563 1.00 . A A . 26 MET HB3  1 1 
        1   304 1 1 19 MET HE1  H  -9.000  18.478   1.596 1.00 . A A . 26 MET HE1  1 1 
        1   305 1 1 19 MET HE2  H  -9.518  18.266  -0.077 1.00 . A A . 26 MET HE2  1 1 
        1   306 1 1 19 MET HE3  H  -8.148  17.347   0.547 1.00 . A A . 26 MET HE3  1 1 
        1   307 1 1 19 MET HG2  H -10.225  16.244  -1.074 1.00 . A A . 26 MET HG2  1 1 
        1   308 1 1 19 MET HG3  H -11.509  15.294  -0.332 1.00 . A A . 26 MET HG3  1 1 
        1   309 1 1 19 MET N    N  -7.962  14.792  -2.126 1.00 . A A . 26 MET N    1 1 
        1   310 1 1 19 MET O    O  -6.972  13.371   1.017 1.00 . A A . 26 MET O    1 1 
        1   311 1 1 19 MET SD   S -10.221  16.458   1.298 1.00 . A A . 26 MET SD   1 1 
        1   312 1 1 20 ILE C    C  -4.577  11.761  -0.609 1.00 . A A . 27 ILE C    1 1 
        1   313 1 1 20 ILE CA   C  -6.057  11.381  -0.713 1.00 . A A . 27 ILE CA   1 1 
        1   314 1 1 20 ILE CB   C  -6.210  10.245  -1.756 1.00 . A A . 27 ILE CB   1 1 
        1   315 1 1 20 ILE CD1  C  -8.535   9.568  -0.942 1.00 . A A . 27 ILE CD1  1 1 
        1   316 1 1 20 ILE CG1  C  -7.683  10.014  -2.111 1.00 . A A . 27 ILE CG1  1 1 
        1   317 1 1 20 ILE CG2  C  -5.593   8.950  -1.243 1.00 . A A . 27 ILE CG2  1 1 
        1   318 1 1 20 ILE H    H  -7.149  12.655  -2.007 1.00 . A A . 27 ILE H    1 1 
        1   319 1 1 20 ILE HA   H  -6.394  11.012   0.246 1.00 . A A . 27 ILE HA   1 1 
        1   320 1 1 20 ILE HB   H  -5.676  10.538  -2.647 1.00 . A A . 27 ILE HB   1 1 
        1   321 1 1 20 ILE HD11 H  -9.556   9.445  -1.268 1.00 . A A . 27 ILE HD11 1 1 
        1   322 1 1 20 ILE HD12 H  -8.491  10.311  -0.160 1.00 . A A . 27 ILE HD12 1 1 
        1   323 1 1 20 ILE HD13 H  -8.163   8.625  -0.564 1.00 . A A . 27 ILE HD13 1 1 
        1   324 1 1 20 ILE HG12 H  -8.102  10.930  -2.497 1.00 . A A . 27 ILE HG12 1 1 
        1   325 1 1 20 ILE HG13 H  -7.740   9.250  -2.873 1.00 . A A . 27 ILE HG13 1 1 
        1   326 1 1 20 ILE HG21 H  -5.723   8.174  -1.983 1.00 . A A . 27 ILE HG21 1 1 
        1   327 1 1 20 ILE HG22 H  -6.083   8.659  -0.326 1.00 . A A . 27 ILE HG22 1 1 
        1   328 1 1 20 ILE HG23 H  -4.540   9.101  -1.057 1.00 . A A . 27 ILE HG23 1 1 
        1   329 1 1 20 ILE N    N  -6.882  12.538  -1.072 1.00 . A A . 27 ILE N    1 1 
        1   330 1 1 20 ILE O    O  -4.110  12.675  -1.290 1.00 . A A . 27 ILE O    1 1 
        1   331 1 1 21 SER C    C  -1.659   9.984   0.647 1.00 . A A . 28 SER C    1 1 
        1   332 1 1 21 SER CA   C  -2.421  11.295   0.442 1.00 . A A . 28 SER CA   1 1 
        1   333 1 1 21 SER CB   C  -2.205  12.219   1.641 1.00 . A A . 28 SER CB   1 1 
        1   334 1 1 21 SER H    H  -4.272  10.332   0.759 1.00 . A A . 28 SER H    1 1 
        1   335 1 1 21 SER HA   H  -2.045  11.781  -0.446 1.00 . A A . 28 SER HA   1 1 
        1   336 1 1 21 SER HB2  H  -2.703  11.805   2.505 1.00 . A A . 28 SER HB2  1 1 
        1   337 1 1 21 SER HB3  H  -1.148  12.306   1.842 1.00 . A A . 28 SER HB3  1 1 
        1   338 1 1 21 SER HG   H  -3.171  13.515   0.536 1.00 . A A . 28 SER HG   1 1 
        1   339 1 1 21 SER N    N  -3.843  11.047   0.247 1.00 . A A . 28 SER N    1 1 
        1   340 1 1 21 SER O    O  -0.499   9.866   0.257 1.00 . A A . 28 SER O    1 1 
        1   341 1 1 21 SER OG   O  -2.731  13.510   1.390 1.00 . A A . 28 SER OG   1 1 
        1   342 1 1 22 ASN C    C  -2.599   6.562   1.026 1.00 . A A . 29 ASN C    1 1 
        1   343 1 1 22 ASN CA   C  -1.695   7.700   1.506 1.00 . A A . 29 ASN CA   1 1 
        1   344 1 1 22 ASN CB   C  -1.383   7.549   3.001 1.00 . A A . 29 ASN CB   1 1 
        1   345 1 1 22 ASN CG   C  -0.774   6.204   3.359 1.00 . A A . 29 ASN CG   1 1 
        1   346 1 1 22 ASN H    H  -3.244   9.151   1.549 1.00 . A A . 29 ASN H    1 1 
        1   347 1 1 22 ASN HA   H  -0.769   7.668   0.951 1.00 . A A . 29 ASN HA   1 1 
        1   348 1 1 22 ASN HB2  H  -0.689   8.322   3.295 1.00 . A A . 29 ASN HB2  1 1 
        1   349 1 1 22 ASN HB3  H  -2.297   7.667   3.564 1.00 . A A . 29 ASN HB3  1 1 
        1   350 1 1 22 ASN HD21 H  -1.613   6.284   5.160 1.00 . A A . 29 ASN HD21 1 1 
        1   351 1 1 22 ASN HD22 H  -0.668   4.875   4.835 1.00 . A A . 29 ASN HD22 1 1 
        1   352 1 1 22 ASN N    N  -2.318   9.000   1.256 1.00 . A A . 29 ASN N    1 1 
        1   353 1 1 22 ASN ND2  N  -1.046   5.740   4.573 1.00 . A A . 29 ASN ND2  1 1 
        1   354 1 1 22 ASN O    O  -3.758   6.470   1.425 1.00 . A A . 29 ASN O    1 1 
        1   355 1 1 22 ASN OD1  O  -0.063   5.592   2.562 1.00 . A A . 29 ASN OD1  1 1 
        1   356 1 1 23 LEU C    C  -2.211   3.238   0.064 1.00 . A A . 30 LEU C    1 1 
        1   357 1 1 23 LEU CA   C  -2.817   4.570  -0.373 1.00 . A A . 30 LEU CA   1 1 
        1   358 1 1 23 LEU CB   C  -2.860   4.640  -1.904 1.00 . A A . 30 LEU CB   1 1 
        1   359 1 1 23 LEU CD1  C  -5.007   3.497  -2.532 1.00 . A A . 30 LEU CD1  1 1 
        1   360 1 1 23 LEU CD2  C  -3.024   3.333  -4.041 1.00 . A A . 30 LEU CD2  1 1 
        1   361 1 1 23 LEU CG   C  -3.491   3.428  -2.596 1.00 . A A . 30 LEU CG   1 1 
        1   362 1 1 23 LEU H    H  -1.128   5.824  -0.115 1.00 . A A . 30 LEU H    1 1 
        1   363 1 1 23 LEU HA   H  -3.823   4.634   0.009 1.00 . A A . 30 LEU HA   1 1 
        1   364 1 1 23 LEU HB2  H  -3.419   5.520  -2.184 1.00 . A A . 30 LEU HB2  1 1 
        1   365 1 1 23 LEU HB3  H  -1.849   4.747  -2.266 1.00 . A A . 30 LEU HB3  1 1 
        1   366 1 1 23 LEU HD11 H  -5.427   2.608  -2.979 1.00 . A A . 30 LEU HD11 1 1 
        1   367 1 1 23 LEU HD12 H  -5.348   4.368  -3.071 1.00 . A A . 30 LEU HD12 1 1 
        1   368 1 1 23 LEU HD13 H  -5.321   3.565  -1.501 1.00 . A A . 30 LEU HD13 1 1 
        1   369 1 1 23 LEU HD21 H  -1.947   3.253  -4.069 1.00 . A A . 30 LEU HD21 1 1 
        1   370 1 1 23 LEU HD22 H  -3.335   4.216  -4.578 1.00 . A A . 30 LEU HD22 1 1 
        1   371 1 1 23 LEU HD23 H  -3.460   2.458  -4.502 1.00 . A A . 30 LEU HD23 1 1 
        1   372 1 1 23 LEU HG   H  -3.179   2.528  -2.086 1.00 . A A . 30 LEU HG   1 1 
        1   373 1 1 23 LEU N    N  -2.060   5.699   0.164 1.00 . A A . 30 LEU N    1 1 
        1   374 1 1 23 LEU O    O  -1.060   2.942  -0.241 1.00 . A A . 30 LEU O    1 1 
        1   375 1 1 24 GLN C    C  -3.297   0.013   0.534 1.00 . A A . 31 GLN C    1 1 
        1   376 1 1 24 GLN CA   C  -2.541   1.134   1.246 1.00 . A A . 31 GLN CA   1 1 
        1   377 1 1 24 GLN CB   C  -2.723   1.016   2.762 1.00 . A A . 31 GLN CB   1 1 
        1   378 1 1 24 GLN CD   C  -2.296   2.024   5.039 1.00 . A A . 31 GLN CD   1 1 
        1   379 1 1 24 GLN CG   C  -2.019   2.109   3.552 1.00 . A A . 31 GLN CG   1 1 
        1   380 1 1 24 GLN H    H  -3.908   2.733   0.993 1.00 . A A . 31 GLN H    1 1 
        1   381 1 1 24 GLN HA   H  -1.491   1.048   1.012 1.00 . A A . 31 GLN HA   1 1 
        1   382 1 1 24 GLN HB2  H  -3.776   1.060   2.992 1.00 . A A . 31 GLN HB2  1 1 
        1   383 1 1 24 GLN HB3  H  -2.333   0.062   3.087 1.00 . A A . 31 GLN HB3  1 1 
        1   384 1 1 24 GLN HE21 H  -0.773   0.768   5.276 1.00 . A A . 31 GLN HE21 1 1 
        1   385 1 1 24 GLN HE22 H  -1.649   1.168   6.711 1.00 . A A . 31 GLN HE22 1 1 
        1   386 1 1 24 GLN HG2  H  -0.954   2.020   3.396 1.00 . A A . 31 GLN HG2  1 1 
        1   387 1 1 24 GLN HG3  H  -2.355   3.069   3.192 1.00 . A A . 31 GLN HG3  1 1 
        1   388 1 1 24 GLN N    N  -2.997   2.439   0.777 1.00 . A A . 31 GLN N    1 1 
        1   389 1 1 24 GLN NE2  N  -1.492   1.242   5.747 1.00 . A A . 31 GLN NE2  1 1 
        1   390 1 1 24 GLN O    O  -4.521  -0.075   0.617 1.00 . A A . 31 GLN O    1 1 
        1   391 1 1 24 GLN OE1  O  -3.226   2.652   5.546 1.00 . A A . 31 GLN OE1  1 1 
        1   392 1 1 25 VAL C    C  -2.739  -3.292  -0.316 1.00 . A A . 32 VAL C    1 1 
        1   393 1 1 25 VAL CA   C  -3.150  -1.948  -0.914 1.00 . A A . 32 VAL CA   1 1 
        1   394 1 1 25 VAL CB   C  -2.743  -1.907  -2.406 1.00 . A A . 32 VAL CB   1 1 
        1   395 1 1 25 VAL CG1  C  -3.480  -2.974  -3.202 1.00 . A A . 32 VAL CG1  1 1 
        1   396 1 1 25 VAL CG2  C  -3.002  -0.527  -2.993 1.00 . A A . 32 VAL CG2  1 1 
        1   397 1 1 25 VAL H    H  -1.585  -0.716  -0.199 1.00 . A A . 32 VAL H    1 1 
        1   398 1 1 25 VAL HA   H  -4.222  -1.855  -0.853 1.00 . A A . 32 VAL HA   1 1 
        1   399 1 1 25 VAL HB   H  -1.684  -2.108  -2.473 1.00 . A A . 32 VAL HB   1 1 
        1   400 1 1 25 VAL HG11 H  -4.545  -2.836  -3.091 1.00 . A A . 32 VAL HG11 1 1 
        1   401 1 1 25 VAL HG12 H  -3.201  -3.952  -2.837 1.00 . A A . 32 VAL HG12 1 1 
        1   402 1 1 25 VAL HG13 H  -3.213  -2.889  -4.246 1.00 . A A . 32 VAL HG13 1 1 
        1   403 1 1 25 VAL HG21 H  -4.041  -0.266  -2.857 1.00 . A A . 32 VAL HG21 1 1 
        1   404 1 1 25 VAL HG22 H  -2.768  -0.533  -4.049 1.00 . A A . 32 VAL HG22 1 1 
        1   405 1 1 25 VAL HG23 H  -2.380   0.201  -2.492 1.00 . A A . 32 VAL HG23 1 1 
        1   406 1 1 25 VAL N    N  -2.558  -0.839  -0.174 1.00 . A A . 32 VAL N    1 1 
        1   407 1 1 25 VAL O    O  -1.554  -3.571  -0.151 1.00 . A A . 32 VAL O    1 1 
        1   408 1 1 26 PHE C    C  -3.974  -6.542  -0.348 1.00 . A A . 33 PHE C    1 1 
        1   409 1 1 26 PHE CA   C  -3.485  -5.436   0.582 1.00 . A A . 33 PHE CA   1 1 
        1   410 1 1 26 PHE CB   C  -4.185  -5.558   1.938 1.00 . A A . 33 PHE CB   1 1 
        1   411 1 1 26 PHE CD1  C  -2.377  -5.734   3.667 1.00 . A A . 33 PHE CD1  1 1 
        1   412 1 1 26 PHE CD2  C  -3.670  -3.732   3.585 1.00 . A A . 33 PHE CD2  1 1 
        1   413 1 1 26 PHE CE1  C  -1.649  -5.226   4.725 1.00 . A A . 33 PHE CE1  1 1 
        1   414 1 1 26 PHE CE2  C  -2.946  -3.218   4.646 1.00 . A A . 33 PHE CE2  1 1 
        1   415 1 1 26 PHE CG   C  -3.394  -4.995   3.086 1.00 . A A . 33 PHE CG   1 1 
        1   416 1 1 26 PHE CZ   C  -1.934  -3.967   5.216 1.00 . A A . 33 PHE CZ   1 1 
        1   417 1 1 26 PHE H    H  -4.655  -3.839  -0.164 1.00 . A A . 33 PHE H    1 1 
        1   418 1 1 26 PHE HA   H  -2.419  -5.541   0.724 1.00 . A A . 33 PHE HA   1 1 
        1   419 1 1 26 PHE HB2  H  -5.126  -5.030   1.897 1.00 . A A . 33 PHE HB2  1 1 
        1   420 1 1 26 PHE HB3  H  -4.371  -6.601   2.143 1.00 . A A . 33 PHE HB3  1 1 
        1   421 1 1 26 PHE HD1  H  -2.153  -6.719   3.284 1.00 . A A . 33 PHE HD1  1 1 
        1   422 1 1 26 PHE HD2  H  -4.462  -3.146   3.141 1.00 . A A . 33 PHE HD2  1 1 
        1   423 1 1 26 PHE HE1  H  -0.858  -5.813   5.170 1.00 . A A . 33 PHE HE1  1 1 
        1   424 1 1 26 PHE HE2  H  -3.172  -2.233   5.027 1.00 . A A . 33 PHE HE2  1 1 
        1   425 1 1 26 PHE HZ   H  -1.367  -3.567   6.044 1.00 . A A . 33 PHE HZ   1 1 
        1   426 1 1 26 PHE N    N  -3.732  -4.119   0.001 1.00 . A A . 33 PHE N    1 1 
        1   427 1 1 26 PHE O    O  -5.056  -6.443  -0.930 1.00 . A A . 33 PHE O    1 1 
        1   428 1 1 27 ALA C    C  -4.411  -9.744  -0.602 1.00 . A A . 34 ALA C    1 1 
        1   429 1 1 27 ALA CA   C  -3.534  -8.728  -1.343 1.00 . A A . 34 ALA CA   1 1 
        1   430 1 1 27 ALA CB   C  -2.277  -9.398  -1.878 1.00 . A A . 34 ALA CB   1 1 
        1   431 1 1 27 ALA H    H  -2.315  -7.617  -0.008 1.00 . A A . 34 ALA H    1 1 
        1   432 1 1 27 ALA HA   H  -4.090  -8.339  -2.185 1.00 . A A . 34 ALA HA   1 1 
        1   433 1 1 27 ALA HB1  H  -1.735  -9.848  -1.059 1.00 . A A . 34 ALA HB1  1 1 
        1   434 1 1 27 ALA HB2  H  -1.653  -8.662  -2.362 1.00 . A A . 34 ALA HB2  1 1 
        1   435 1 1 27 ALA HB3  H  -2.552 -10.162  -2.590 1.00 . A A . 34 ALA HB3  1 1 
        1   436 1 1 27 ALA N    N  -3.174  -7.600  -0.485 1.00 . A A . 34 ALA N    1 1 
        1   437 1 1 27 ALA O    O  -5.057  -9.415   0.395 1.00 . A A . 34 ALA O    1 1 
        1   438 1 1 28 ILE C    C  -4.603 -12.524   0.810 1.00 . A A . 35 ILE C    1 1 
        1   439 1 1 28 ILE CA   C  -5.220 -12.052  -0.508 1.00 . A A . 35 ILE CA   1 1 
        1   440 1 1 28 ILE CB   C  -5.338 -13.249  -1.479 1.00 . A A . 35 ILE CB   1 1 
        1   441 1 1 28 ILE CD1  C  -5.996 -13.874  -3.864 1.00 . A A . 35 ILE CD1  1 1 
        1   442 1 1 28 ILE CG1  C  -5.972 -12.797  -2.800 1.00 . A A . 35 ILE CG1  1 1 
        1   443 1 1 28 ILE CG2  C  -6.150 -14.377  -0.855 1.00 . A A . 35 ILE CG2  1 1 
        1   444 1 1 28 ILE H    H  -3.900 -11.171  -1.906 1.00 . A A . 35 ILE H    1 1 
        1   445 1 1 28 ILE HA   H  -6.213 -11.673  -0.315 1.00 . A A . 35 ILE HA   1 1 
        1   446 1 1 28 ILE HB   H  -4.343 -13.622  -1.676 1.00 . A A . 35 ILE HB   1 1 
        1   447 1 1 28 ILE HD11 H  -4.983 -14.152  -4.118 1.00 . A A . 35 ILE HD11 1 1 
        1   448 1 1 28 ILE HD12 H  -6.497 -13.499  -4.745 1.00 . A A . 35 ILE HD12 1 1 
        1   449 1 1 28 ILE HD13 H  -6.523 -14.739  -3.490 1.00 . A A . 35 ILE HD13 1 1 
        1   450 1 1 28 ILE HG12 H  -6.991 -12.493  -2.617 1.00 . A A . 35 ILE HG12 1 1 
        1   451 1 1 28 ILE HG13 H  -5.416 -11.957  -3.189 1.00 . A A . 35 ILE HG13 1 1 
        1   452 1 1 28 ILE HG21 H  -6.175 -14.253   0.219 1.00 . A A . 35 ILE HG21 1 1 
        1   453 1 1 28 ILE HG22 H  -5.688 -15.326  -1.095 1.00 . A A . 35 ILE HG22 1 1 
        1   454 1 1 28 ILE HG23 H  -7.155 -14.357  -1.245 1.00 . A A . 35 ILE HG23 1 1 
        1   455 1 1 28 ILE N    N  -4.431 -10.977  -1.106 1.00 . A A . 35 ILE N    1 1 
        1   456 1 1 28 ILE O    O  -3.418 -12.857   0.870 1.00 . A A . 35 ILE O    1 1 
        1   457 1 1 29 GLY C    C  -5.768 -14.108   3.750 1.00 . A A . 36 GLY C    1 1 
        1   458 1 1 29 GLY CA   C  -4.940 -12.977   3.167 1.00 . A A . 36 GLY CA   1 1 
        1   459 1 1 29 GLY H    H  -6.351 -12.272   1.754 1.00 . A A . 36 GLY H    1 1 
        1   460 1 1 29 GLY HA2  H  -3.916 -13.307   3.071 1.00 . A A . 36 GLY HA2  1 1 
        1   461 1 1 29 GLY HA3  H  -4.973 -12.136   3.845 1.00 . A A . 36 GLY HA3  1 1 
        1   462 1 1 29 GLY N    N  -5.416 -12.547   1.865 1.00 . A A . 36 GLY N    1 1 
        1   463 1 1 29 GLY O    O  -6.666 -14.628   3.086 1.00 . A A . 36 GLY O    1 1 
        1   464 1 1 30 PRO C    C  -7.579 -15.160   6.194 1.00 . A A . 37 PRO C    1 1 
        1   465 1 1 30 PRO CA   C  -6.204 -15.596   5.690 1.00 . A A . 37 PRO CA   1 1 
        1   466 1 1 30 PRO CB   C  -5.292 -15.941   6.880 1.00 . A A . 37 PRO CB   1 1 
        1   467 1 1 30 PRO CD   C  -4.423 -13.961   5.856 1.00 . A A . 37 PRO CD   1 1 
        1   468 1 1 30 PRO CG   C  -4.040 -15.146   6.691 1.00 . A A . 37 PRO CG   1 1 
        1   469 1 1 30 PRO HA   H  -6.313 -16.461   5.054 1.00 . A A . 37 PRO HA   1 1 
        1   470 1 1 30 PRO HB2  H  -5.783 -15.667   7.807 1.00 . A A . 37 PRO HB2  1 1 
        1   471 1 1 30 PRO HB3  H  -5.064 -16.994   6.880 1.00 . A A . 37 PRO HB3  1 1 
        1   472 1 1 30 PRO HD2  H  -4.800 -13.164   6.479 1.00 . A A . 37 PRO HD2  1 1 
        1   473 1 1 30 PRO HD3  H  -3.586 -13.624   5.265 1.00 . A A . 37 PRO HD3  1 1 
        1   474 1 1 30 PRO HG2  H  -3.658 -14.827   7.651 1.00 . A A . 37 PRO HG2  1 1 
        1   475 1 1 30 PRO HG3  H  -3.303 -15.740   6.171 1.00 . A A . 37 PRO HG3  1 1 
        1   476 1 1 30 PRO N    N  -5.483 -14.514   5.004 1.00 . A A . 37 PRO N    1 1 
        1   477 1 1 30 PRO O    O  -8.386 -15.987   6.617 1.00 . A A . 37 PRO O    1 1 
        1   478 1 1 31 GLN C    C -10.008 -12.804   5.456 1.00 . A A . 38 GLN C    1 1 
        1   479 1 1 31 GLN CA   C  -9.116 -13.302   6.607 1.00 . A A . 38 GLN CA   1 1 
        1   480 1 1 31 GLN CB   C  -8.839 -12.174   7.609 1.00 . A A . 38 GLN CB   1 1 
        1   481 1 1 31 GLN CD   C  -7.846  -9.916   8.079 1.00 . A A . 38 GLN CD   1 1 
        1   482 1 1 31 GLN CG   C  -8.078 -10.983   7.014 1.00 . A A . 38 GLN CG   1 1 
        1   483 1 1 31 GLN H    H  -7.153 -13.252   5.790 1.00 . A A . 38 GLN H    1 1 
        1   484 1 1 31 GLN HA   H  -9.641 -14.091   7.122 1.00 . A A . 38 GLN HA   1 1 
        1   485 1 1 31 GLN HB2  H  -9.781 -11.813   7.993 1.00 . A A . 38 GLN HB2  1 1 
        1   486 1 1 31 GLN HB3  H  -8.256 -12.572   8.425 1.00 . A A . 38 GLN HB3  1 1 
        1   487 1 1 31 GLN HE21 H  -8.847  -8.613   6.986 1.00 . A A . 38 GLN HE21 1 1 
        1   488 1 1 31 GLN HE22 H  -8.229  -8.024   8.487 1.00 . A A . 38 GLN HE22 1 1 
        1   489 1 1 31 GLN HG2  H  -7.123 -11.324   6.639 1.00 . A A . 38 GLN HG2  1 1 
        1   490 1 1 31 GLN HG3  H  -8.658 -10.556   6.210 1.00 . A A . 38 GLN HG3  1 1 
        1   491 1 1 31 GLN N    N  -7.836 -13.858   6.145 1.00 . A A . 38 GLN N    1 1 
        1   492 1 1 31 GLN NE2  N  -8.357  -8.736   7.825 1.00 . A A . 38 GLN NE2  1 1 
        1   493 1 1 31 GLN O    O -11.208 -12.617   5.628 1.00 . A A . 38 GLN O    1 1 
        1   494 1 1 31 GLN OE1  O  -7.181 -10.117   9.080 1.00 . A A . 38 GLN OE1  1 1 
        1   495 1 1 32 CYS C    C  -9.494 -12.520   1.858 1.00 . A A . 39 CYS C    1 1 
        1   496 1 1 32 CYS CA   C -10.107 -12.006   3.157 1.00 . A A . 39 CYS CA   1 1 
        1   497 1 1 32 CYS CB   C -10.063 -10.472   3.189 1.00 . A A . 39 CYS CB   1 1 
        1   498 1 1 32 CYS H    H  -8.421 -12.680   4.244 1.00 . A A . 39 CYS H    1 1 
        1   499 1 1 32 CYS HA   H -11.133 -12.332   3.220 1.00 . A A . 39 CYS HA   1 1 
        1   500 1 1 32 CYS HB2  H -10.078 -10.143   4.218 1.00 . A A . 39 CYS HB2  1 1 
        1   501 1 1 32 CYS HB3  H  -9.143 -10.139   2.729 1.00 . A A . 39 CYS HB3  1 1 
        1   502 1 1 32 CYS N    N  -9.387 -12.527   4.312 1.00 . A A . 39 CYS N    1 1 
        1   503 1 1 32 CYS O    O  -8.306 -12.324   1.602 1.00 . A A . 39 CYS O    1 1 
        1   504 1 1 32 CYS SG   S -11.441  -9.645   2.329 1.00 . A A . 39 CYS SG   1 1 
        1   505 1 1 33 SER C    C -10.010 -12.696  -1.363 1.00 . A A . 40 SER C    1 1 
        1   506 1 1 33 SER CA   C  -9.845 -13.718  -0.237 1.00 . A A . 40 SER CA   1 1 
        1   507 1 1 33 SER CB   C -10.611 -15.000  -0.574 1.00 . A A . 40 SER CB   1 1 
        1   508 1 1 33 SER H    H -11.247 -13.300   1.296 1.00 . A A . 40 SER H    1 1 
        1   509 1 1 33 SER HA   H  -8.797 -13.953  -0.130 1.00 . A A . 40 SER HA   1 1 
        1   510 1 1 33 SER HB2  H -10.571 -15.672   0.268 1.00 . A A . 40 SER HB2  1 1 
        1   511 1 1 33 SER HB3  H -11.642 -14.753  -0.789 1.00 . A A . 40 SER HB3  1 1 
        1   512 1 1 33 SER HG   H  -9.783 -14.996  -2.351 1.00 . A A . 40 SER HG   1 1 
        1   513 1 1 33 SER N    N -10.311 -13.175   1.037 1.00 . A A . 40 SER N    1 1 
        1   514 1 1 33 SER O    O  -9.609 -12.939  -2.502 1.00 . A A . 40 SER O    1 1 
        1   515 1 1 33 SER OG   O -10.053 -15.653  -1.703 1.00 . A A . 40 SER OG   1 1 
        1   516 1 1 34 LYS C    C  -9.907  -9.300  -1.746 1.00 . A A . 41 LYS C    1 1 
        1   517 1 1 34 LYS CA   C -10.825 -10.491  -2.008 1.00 . A A . 41 LYS CA   1 1 
        1   518 1 1 34 LYS CB   C -12.290 -10.049  -1.953 1.00 . A A . 41 LYS CB   1 1 
        1   519 1 1 34 LYS CD   C -14.076  -8.484  -2.769 1.00 . A A . 41 LYS CD   1 1 
        1   520 1 1 34 LYS CE   C -14.413  -7.357  -3.731 1.00 . A A . 41 LYS CE   1 1 
        1   521 1 1 34 LYS CG   C -12.655  -8.983  -2.975 1.00 . A A . 41 LYS CG   1 1 
        1   522 1 1 34 LYS H    H -10.878 -11.411  -0.106 1.00 . A A . 41 LYS H    1 1 
        1   523 1 1 34 LYS HA   H -10.612 -10.889  -2.989 1.00 . A A . 41 LYS HA   1 1 
        1   524 1 1 34 LYS HB2  H -12.920 -10.908  -2.125 1.00 . A A . 41 LYS HB2  1 1 
        1   525 1 1 34 LYS HB3  H -12.496  -9.657  -0.967 1.00 . A A . 41 LYS HB3  1 1 
        1   526 1 1 34 LYS HD2  H -14.762  -9.303  -2.933 1.00 . A A . 41 LYS HD2  1 1 
        1   527 1 1 34 LYS HD3  H -14.179  -8.124  -1.755 1.00 . A A . 41 LYS HD3  1 1 
        1   528 1 1 34 LYS HE2  H -13.701  -6.558  -3.594 1.00 . A A . 41 LYS HE2  1 1 
        1   529 1 1 34 LYS HE3  H -14.341  -7.732  -4.743 1.00 . A A . 41 LYS HE3  1 1 
        1   530 1 1 34 LYS HG2  H -11.974  -8.152  -2.874 1.00 . A A . 41 LYS HG2  1 1 
        1   531 1 1 34 LYS HG3  H -12.569  -9.404  -3.965 1.00 . A A . 41 LYS HG3  1 1 
        1   532 1 1 34 LYS HZ1  H -15.891  -6.509  -2.523 1.00 . A A . 41 LYS HZ1  1 1 
        1   533 1 1 34 LYS HZ2  H -16.492  -7.564  -3.701 1.00 . A A . 41 LYS HZ2  1 1 
        1   534 1 1 34 LYS HZ3  H -15.964  -6.019  -4.141 1.00 . A A . 41 LYS HZ3  1 1 
        1   535 1 1 34 LYS N    N -10.595 -11.550  -1.033 1.00 . A A . 41 LYS N    1 1 
        1   536 1 1 34 LYS NZ   N -15.786  -6.825  -3.508 1.00 . A A . 41 LYS NZ   1 1 
        1   537 1 1 34 LYS O    O  -9.709  -8.899  -0.599 1.00 . A A . 41 LYS O    1 1 
        1   538 1 1 35 VAL C    C  -9.259  -6.323  -2.412 1.00 . A A . 42 VAL C    1 1 
        1   539 1 1 35 VAL CA   C  -8.457  -7.589  -2.700 1.00 . A A . 42 VAL CA   1 1 
        1   540 1 1 35 VAL CB   C  -7.607  -7.382  -3.974 1.00 . A A . 42 VAL CB   1 1 
        1   541 1 1 35 VAL CG1  C  -6.583  -8.497  -4.118 1.00 . A A . 42 VAL CG1  1 1 
        1   542 1 1 35 VAL CG2  C  -8.489  -7.301  -5.215 1.00 . A A . 42 VAL CG2  1 1 
        1   543 1 1 35 VAL H    H  -9.526  -9.118  -3.703 1.00 . A A . 42 VAL H    1 1 
        1   544 1 1 35 VAL HA   H  -7.788  -7.772  -1.873 1.00 . A A . 42 VAL HA   1 1 
        1   545 1 1 35 VAL HB   H  -7.074  -6.446  -3.878 1.00 . A A . 42 VAL HB   1 1 
        1   546 1 1 35 VAL HG11 H  -7.093  -9.439  -4.243 1.00 . A A . 42 VAL HG11 1 1 
        1   547 1 1 35 VAL HG12 H  -5.965  -8.535  -3.233 1.00 . A A . 42 VAL HG12 1 1 
        1   548 1 1 35 VAL HG13 H  -5.963  -8.306  -4.982 1.00 . A A . 42 VAL HG13 1 1 
        1   549 1 1 35 VAL HG21 H  -7.870  -7.127  -6.084 1.00 . A A . 42 VAL HG21 1 1 
        1   550 1 1 35 VAL HG22 H  -9.191  -6.488  -5.104 1.00 . A A . 42 VAL HG22 1 1 
        1   551 1 1 35 VAL HG23 H  -9.027  -8.229  -5.336 1.00 . A A . 42 VAL HG23 1 1 
        1   552 1 1 35 VAL N    N  -9.343  -8.743  -2.817 1.00 . A A . 42 VAL N    1 1 
        1   553 1 1 35 VAL O    O -10.282  -6.062  -3.050 1.00 . A A . 42 VAL O    1 1 
        1   554 1 1 36 GLU C    C  -8.519  -3.154  -1.013 1.00 . A A . 43 GLU C    1 1 
        1   555 1 1 36 GLU CA   C  -9.499  -4.321  -1.055 1.00 . A A . 43 GLU CA   1 1 
        1   556 1 1 36 GLU CB   C -10.181  -4.496   0.306 1.00 . A A . 43 GLU CB   1 1 
        1   557 1 1 36 GLU CD   C -11.686  -5.941   1.736 1.00 . A A . 43 GLU CD   1 1 
        1   558 1 1 36 GLU CG   C -10.921  -5.818   0.442 1.00 . A A . 43 GLU CG   1 1 
        1   559 1 1 36 GLU H    H  -7.991  -5.807  -0.953 1.00 . A A . 43 GLU H    1 1 
        1   560 1 1 36 GLU HA   H -10.251  -4.120  -1.804 1.00 . A A . 43 GLU HA   1 1 
        1   561 1 1 36 GLU HB2  H  -9.429  -4.446   1.082 1.00 . A A . 43 GLU HB2  1 1 
        1   562 1 1 36 GLU HB3  H -10.888  -3.693   0.450 1.00 . A A . 43 GLU HB3  1 1 
        1   563 1 1 36 GLU HG2  H -11.619  -5.907  -0.377 1.00 . A A . 43 GLU HG2  1 1 
        1   564 1 1 36 GLU HG3  H -10.202  -6.622   0.387 1.00 . A A . 43 GLU HG3  1 1 
        1   565 1 1 36 GLU N    N  -8.806  -5.549  -1.432 1.00 . A A . 43 GLU N    1 1 
        1   566 1 1 36 GLU O    O  -7.455  -3.250  -0.399 1.00 . A A . 43 GLU O    1 1 
        1   567 1 1 36 GLU OE1  O -11.055  -5.876   2.811 1.00 . A A . 43 GLU OE1  1 1 
        1   568 1 1 36 GLU OE2  O -12.917  -6.114   1.677 1.00 . A A . 43 GLU OE2  1 1 
        1   569 1 1 37 VAL C    C  -8.434   0.197  -0.730 1.00 . A A . 44 VAL C    1 1 
        1   570 1 1 37 VAL CA   C  -8.006  -0.884  -1.717 1.00 . A A . 44 VAL CA   1 1 
        1   571 1 1 37 VAL CB   C  -7.920  -0.277  -3.134 1.00 . A A . 44 VAL CB   1 1 
        1   572 1 1 37 VAL CG1  C  -6.926  -1.045  -3.986 1.00 . A A . 44 VAL CG1  1 1 
        1   573 1 1 37 VAL CG2  C  -9.284  -0.256  -3.804 1.00 . A A . 44 VAL CG2  1 1 
        1   574 1 1 37 VAL H    H  -9.742  -2.026  -2.127 1.00 . A A . 44 VAL H    1 1 
        1   575 1 1 37 VAL HA   H  -7.014  -1.214  -1.443 1.00 . A A . 44 VAL HA   1 1 
        1   576 1 1 37 VAL HB   H  -7.572   0.741  -3.046 1.00 . A A . 44 VAL HB   1 1 
        1   577 1 1 37 VAL HG11 H  -5.934  -0.937  -3.571 1.00 . A A . 44 VAL HG11 1 1 
        1   578 1 1 37 VAL HG12 H  -6.938  -0.657  -4.994 1.00 . A A . 44 VAL HG12 1 1 
        1   579 1 1 37 VAL HG13 H  -7.196  -2.091  -4.001 1.00 . A A . 44 VAL HG13 1 1 
        1   580 1 1 37 VAL HG21 H  -9.979   0.297  -3.189 1.00 . A A . 44 VAL HG21 1 1 
        1   581 1 1 37 VAL HG22 H  -9.640  -1.268  -3.926 1.00 . A A . 44 VAL HG22 1 1 
        1   582 1 1 37 VAL HG23 H  -9.203   0.216  -4.771 1.00 . A A . 44 VAL HG23 1 1 
        1   583 1 1 37 VAL N    N  -8.877  -2.053  -1.670 1.00 . A A . 44 VAL N    1 1 
        1   584 1 1 37 VAL O    O  -9.437   0.885  -0.919 1.00 . A A . 44 VAL O    1 1 
        1   585 1 1 38 VAL C    C  -7.075   2.613   1.106 1.00 . A A . 45 VAL C    1 1 
        1   586 1 1 38 VAL CA   C  -7.900   1.335   1.382 1.00 . A A . 45 VAL CA   1 1 
        1   587 1 1 38 VAL CB   C  -7.686   0.780   2.810 1.00 . A A . 45 VAL CB   1 1 
        1   588 1 1 38 VAL CG1  C  -8.021  -0.692   2.914 1.00 . A A . 45 VAL CG1  1 1 
        1   589 1 1 38 VAL CG2  C  -6.257   0.744   3.299 1.00 . A A . 45 VAL CG2  1 1 
        1   590 1 1 38 VAL H    H  -6.897  -0.287   0.436 1.00 . A A . 45 VAL H    1 1 
        1   591 1 1 38 VAL HA   H  -8.945   1.611   1.299 1.00 . A A . 45 VAL HA   1 1 
        1   592 1 1 38 VAL HB   H  -8.282   1.337   3.515 1.00 . A A . 45 VAL HB   1 1 
        1   593 1 1 38 VAL HG11 H  -9.060  -0.844   2.662 1.00 . A A . 45 VAL HG11 1 1 
        1   594 1 1 38 VAL HG12 H  -7.842  -1.032   3.923 1.00 . A A . 45 VAL HG12 1 1 
        1   595 1 1 38 VAL HG13 H  -7.400  -1.252   2.231 1.00 . A A . 45 VAL HG13 1 1 
        1   596 1 1 38 VAL HG21 H  -6.226   0.322   4.292 1.00 . A A . 45 VAL HG21 1 1 
        1   597 1 1 38 VAL HG22 H  -5.860   1.748   3.322 1.00 . A A . 45 VAL HG22 1 1 
        1   598 1 1 38 VAL HG23 H  -5.665   0.137   2.631 1.00 . A A . 45 VAL HG23 1 1 
        1   599 1 1 38 VAL N    N  -7.661   0.320   0.336 1.00 . A A . 45 VAL N    1 1 
        1   600 1 1 38 VAL O    O  -6.075   2.613   0.383 1.00 . A A . 45 VAL O    1 1 
        1   601 1 1 39 ALA C    C  -7.121   5.918   2.622 1.00 . A A . 46 ALA C    1 1 
        1   602 1 1 39 ALA CA   C  -6.960   5.049   1.371 1.00 . A A . 46 ALA CA   1 1 
        1   603 1 1 39 ALA CB   C  -7.551   5.763   0.150 1.00 . A A . 46 ALA CB   1 1 
        1   604 1 1 39 ALA H    H  -8.475   3.694   2.010 1.00 . A A . 46 ALA H    1 1 
        1   605 1 1 39 ALA HA   H  -5.909   4.881   1.191 1.00 . A A . 46 ALA HA   1 1 
        1   606 1 1 39 ALA HB1  H  -7.446   5.134  -0.720 1.00 . A A . 46 ALA HB1  1 1 
        1   607 1 1 39 ALA HB2  H  -7.028   6.693  -0.011 1.00 . A A . 46 ALA HB2  1 1 
        1   608 1 1 39 ALA HB3  H  -8.599   5.965   0.325 1.00 . A A . 46 ALA HB3  1 1 
        1   609 1 1 39 ALA N    N  -7.612   3.735   1.549 1.00 . A A . 46 ALA N    1 1 
        1   610 1 1 39 ALA O    O  -8.055   5.730   3.409 1.00 . A A . 46 ALA O    1 1 
        1   611 1 1 40 SER C    C  -6.119   9.223   3.375 1.00 . A A . 47 SER C    1 1 
        1   612 1 1 40 SER CA   C  -6.194   7.793   3.913 1.00 . A A . 47 SER CA   1 1 
        1   613 1 1 40 SER CB   C  -5.030   7.569   4.876 1.00 . A A . 47 SER CB   1 1 
        1   614 1 1 40 SER H    H  -5.421   6.850   2.172 1.00 . A A . 47 SER H    1 1 
        1   615 1 1 40 SER HA   H  -7.125   7.669   4.445 1.00 . A A . 47 SER HA   1 1 
        1   616 1 1 40 SER HB2  H  -4.098   7.769   4.370 1.00 . A A . 47 SER HB2  1 1 
        1   617 1 1 40 SER HB3  H  -5.131   8.228   5.725 1.00 . A A . 47 SER HB3  1 1 
        1   618 1 1 40 SER HG   H  -5.727   5.726   4.891 1.00 . A A . 47 SER HG   1 1 
        1   619 1 1 40 SER N    N  -6.171   6.823   2.803 1.00 . A A . 47 SER N    1 1 
        1   620 1 1 40 SER O    O  -5.288   9.558   2.520 1.00 . A A . 47 SER O    1 1 
        1   621 1 1 40 SER OG   O  -5.031   6.216   5.336 1.00 . A A . 47 SER OG   1 1 
        1   622 1 1 41 LEU C    C  -5.924  12.285   4.187 1.00 . A A . 48 LEU C    1 1 
        1   623 1 1 41 LEU CA   C  -7.039  11.481   3.516 1.00 . A A . 48 LEU CA   1 1 
        1   624 1 1 41 LEU CB   C  -8.401  12.085   3.882 1.00 . A A . 48 LEU CB   1 1 
        1   625 1 1 41 LEU CD1  C -10.083  10.308   3.289 1.00 . A A . 48 LEU CD1  1 1 
        1   626 1 1 41 LEU CD2  C -10.688  12.724   3.073 1.00 . A A . 48 LEU CD2  1 1 
        1   627 1 1 41 LEU CG   C  -9.566  11.702   2.962 1.00 . A A . 48 LEU CG   1 1 
        1   628 1 1 41 LEU H    H  -7.602   9.755   4.602 1.00 . A A . 48 LEU H    1 1 
        1   629 1 1 41 LEU HA   H  -6.909  11.529   2.447 1.00 . A A . 48 LEU HA   1 1 
        1   630 1 1 41 LEU HB2  H  -8.649  11.774   4.886 1.00 . A A . 48 LEU HB2  1 1 
        1   631 1 1 41 LEU HB3  H  -8.305  13.161   3.871 1.00 . A A . 48 LEU HB3  1 1 
        1   632 1 1 41 LEU HD11 H -10.465  10.292   4.299 1.00 . A A . 48 LEU HD11 1 1 
        1   633 1 1 41 LEU HD12 H  -9.277   9.594   3.199 1.00 . A A . 48 LEU HD12 1 1 
        1   634 1 1 41 LEU HD13 H -10.875  10.046   2.601 1.00 . A A . 48 LEU HD13 1 1 
        1   635 1 1 41 LEU HD21 H -11.488  12.456   2.399 1.00 . A A . 48 LEU HD21 1 1 
        1   636 1 1 41 LEU HD22 H -10.310  13.702   2.812 1.00 . A A . 48 LEU HD22 1 1 
        1   637 1 1 41 LEU HD23 H -11.061  12.741   4.087 1.00 . A A . 48 LEU HD23 1 1 
        1   638 1 1 41 LEU HG   H  -9.220  11.695   1.939 1.00 . A A . 48 LEU HG   1 1 
        1   639 1 1 41 LEU N    N  -6.983  10.078   3.914 1.00 . A A . 48 LEU N    1 1 
        1   640 1 1 41 LEU O    O  -5.213  11.777   5.054 1.00 . A A . 48 LEU O    1 1 
        1   641 1 1 42 LYS C    C  -5.175  14.918   5.728 1.00 . A A . 49 LYS C    1 1 
        1   642 1 1 42 LYS CA   C  -4.765  14.430   4.336 1.00 . A A . 49 LYS CA   1 1 
        1   643 1 1 42 LYS CB   C  -4.536  15.625   3.401 1.00 . A A . 49 LYS CB   1 1 
        1   644 1 1 42 LYS CD   C  -2.041  15.762   3.744 1.00 . A A . 49 LYS CD   1 1 
        1   645 1 1 42 LYS CE   C  -0.865  16.679   4.036 1.00 . A A . 49 LYS CE   1 1 
        1   646 1 1 42 LYS CG   C  -3.365  16.513   3.799 1.00 . A A . 49 LYS CG   1 1 
        1   647 1 1 42 LYS H    H  -6.382  13.890   3.082 1.00 . A A . 49 LYS H    1 1 
        1   648 1 1 42 LYS HA   H  -3.848  13.867   4.420 1.00 . A A . 49 LYS HA   1 1 
        1   649 1 1 42 LYS HB2  H  -4.354  15.254   2.404 1.00 . A A . 49 LYS HB2  1 1 
        1   650 1 1 42 LYS HB3  H  -5.430  16.232   3.389 1.00 . A A . 49 LYS HB3  1 1 
        1   651 1 1 42 LYS HD2  H  -2.057  14.972   4.479 1.00 . A A . 49 LYS HD2  1 1 
        1   652 1 1 42 LYS HD3  H  -1.921  15.337   2.758 1.00 . A A . 49 LYS HD3  1 1 
        1   653 1 1 42 LYS HE2  H   0.044  16.096   4.011 1.00 . A A . 49 LYS HE2  1 1 
        1   654 1 1 42 LYS HE3  H  -0.822  17.443   3.273 1.00 . A A . 49 LYS HE3  1 1 
        1   655 1 1 42 LYS HG2  H  -3.317  17.353   3.122 1.00 . A A . 49 LYS HG2  1 1 
        1   656 1 1 42 LYS HG3  H  -3.524  16.870   4.806 1.00 . A A . 49 LYS HG3  1 1 
        1   657 1 1 42 LYS HZ1  H  -1.001  16.611   6.120 1.00 . A A . 49 LYS HZ1  1 1 
        1   658 1 1 42 LYS HZ2  H  -1.861  17.887   5.418 1.00 . A A . 49 LYS HZ2  1 1 
        1   659 1 1 42 LYS HZ3  H  -0.176  17.966   5.531 1.00 . A A . 49 LYS HZ3  1 1 
        1   660 1 1 42 LYS N    N  -5.786  13.546   3.779 1.00 . A A . 49 LYS N    1 1 
        1   661 1 1 42 LYS NZ   N  -0.984  17.332   5.370 1.00 . A A . 49 LYS NZ   1 1 
        1   662 1 1 42 LYS O    O  -4.334  15.341   6.524 1.00 . A A . 49 LYS O    1 1 
        1   663 1 1 43 ASN C    C  -6.680  14.250   8.394 1.00 . A A . 50 ASN C    1 1 
        1   664 1 1 43 ASN CA   C  -7.008  15.267   7.302 1.00 . A A . 50 ASN CA   1 1 
        1   665 1 1 43 ASN CB   C  -8.525  15.457   7.211 1.00 . A A . 50 ASN CB   1 1 
        1   666 1 1 43 ASN CG   C  -8.928  16.442   6.129 1.00 . A A . 50 ASN CG   1 1 
        1   667 1 1 43 ASN H    H  -7.089  14.492   5.336 1.00 . A A . 50 ASN H    1 1 
        1   668 1 1 43 ASN HA   H  -6.552  16.213   7.556 1.00 . A A . 50 ASN HA   1 1 
        1   669 1 1 43 ASN HB2  H  -8.987  14.505   6.993 1.00 . A A . 50 ASN HB2  1 1 
        1   670 1 1 43 ASN HB3  H  -8.895  15.821   8.159 1.00 . A A . 50 ASN HB3  1 1 
        1   671 1 1 43 ASN HD21 H -10.607  15.430   5.798 1.00 . A A . 50 ASN HD21 1 1 
        1   672 1 1 43 ASN HD22 H -10.370  16.830   4.816 1.00 . A A . 50 ASN HD22 1 1 
        1   673 1 1 43 ASN N    N  -6.474  14.842   6.013 1.00 . A A . 50 ASN N    1 1 
        1   674 1 1 43 ASN ND2  N -10.085  16.210   5.521 1.00 . A A . 50 ASN ND2  1 1 
        1   675 1 1 43 ASN O    O  -6.466  14.614   9.550 1.00 . A A . 50 ASN O    1 1 
        1   676 1 1 43 ASN OD1  O  -8.208  17.397   5.841 1.00 . A A . 50 ASN OD1  1 1 
        1   677 1 1 44 GLY C    C  -7.473  10.924   9.113 1.00 . A A . 51 GLY C    1 1 
        1   678 1 1 44 GLY CA   C  -6.340  11.922   8.970 1.00 . A A . 51 GLY CA   1 1 
        1   679 1 1 44 GLY H    H  -6.819  12.746   7.079 1.00 . A A . 51 GLY H    1 1 
        1   680 1 1 44 GLY HA2  H  -5.453  11.399   8.643 1.00 . A A . 51 GLY HA2  1 1 
        1   681 1 1 44 GLY HA3  H  -6.146  12.370   9.934 1.00 . A A . 51 GLY HA3  1 1 
        1   682 1 1 44 GLY N    N  -6.642  12.974   8.016 1.00 . A A . 51 GLY N    1 1 
        1   683 1 1 44 GLY O    O  -7.837  10.544  10.226 1.00 . A A . 51 GLY O    1 1 
        1   684 1 1 45 LYS C    C  -8.822   8.361   7.061 1.00 . A A . 52 LYS C    1 1 
        1   685 1 1 45 LYS CA   C  -9.134   9.541   7.978 1.00 . A A . 52 LYS CA   1 1 
        1   686 1 1 45 LYS CB   C -10.432  10.216   7.527 1.00 . A A . 52 LYS CB   1 1 
        1   687 1 1 45 LYS CD   C -12.260  11.872   8.025 1.00 . A A . 52 LYS CD   1 1 
        1   688 1 1 45 LYS CE   C -13.404  10.869   8.052 1.00 . A A . 52 LYS CE   1 1 
        1   689 1 1 45 LYS CG   C -10.957  11.253   8.509 1.00 . A A . 52 LYS CG   1 1 
        1   690 1 1 45 LYS H    H  -7.698  10.845   7.127 1.00 . A A . 52 LYS H    1 1 
        1   691 1 1 45 LYS HA   H  -9.259   9.176   8.986 1.00 . A A . 52 LYS HA   1 1 
        1   692 1 1 45 LYS HB2  H -10.257  10.706   6.580 1.00 . A A . 52 LYS HB2  1 1 
        1   693 1 1 45 LYS HB3  H -11.188   9.458   7.395 1.00 . A A . 52 LYS HB3  1 1 
        1   694 1 1 45 LYS HD2  H -12.511  12.704   8.667 1.00 . A A . 52 LYS HD2  1 1 
        1   695 1 1 45 LYS HD3  H -12.127  12.223   7.014 1.00 . A A . 52 LYS HD3  1 1 
        1   696 1 1 45 LYS HE2  H -13.140  10.023   7.437 1.00 . A A . 52 LYS HE2  1 1 
        1   697 1 1 45 LYS HE3  H -13.553  10.540   9.071 1.00 . A A . 52 LYS HE3  1 1 
        1   698 1 1 45 LYS HG2  H -11.128  10.775   9.462 1.00 . A A . 52 LYS HG2  1 1 
        1   699 1 1 45 LYS HG3  H -10.219  12.033   8.623 1.00 . A A . 52 LYS HG3  1 1 
        1   700 1 1 45 LYS HZ1  H -14.947  12.277   8.126 1.00 . A A . 52 LYS HZ1  1 1 
        1   701 1 1 45 LYS HZ2  H -15.435  10.753   7.578 1.00 . A A . 52 LYS HZ2  1 1 
        1   702 1 1 45 LYS HZ3  H -14.550  11.774   6.560 1.00 . A A . 52 LYS HZ3  1 1 
        1   703 1 1 45 LYS N    N  -8.034  10.502   7.982 1.00 . A A . 52 LYS N    1 1 
        1   704 1 1 45 LYS NZ   N -14.672  11.460   7.543 1.00 . A A . 52 LYS NZ   1 1 
        1   705 1 1 45 LYS O    O  -7.993   8.469   6.165 1.00 . A A . 52 LYS O    1 1 
        1   706 1 1 46 GLU C    C -10.654   5.467   6.036 1.00 . A A . 53 GLU C    1 1 
        1   707 1 1 46 GLU CA   C  -9.298   6.028   6.485 1.00 . A A . 53 GLU CA   1 1 
        1   708 1 1 46 GLU CB   C  -8.517   4.985   7.295 1.00 . A A . 53 GLU CB   1 1 
        1   709 1 1 46 GLU CD   C  -8.495   3.622   9.454 1.00 . A A . 53 GLU CD   1 1 
        1   710 1 1 46 GLU CG   C  -9.316   4.479   8.504 1.00 . A A . 53 GLU CG   1 1 
        1   711 1 1 46 GLU H    H -10.149   7.220   8.027 1.00 . A A . 53 GLU H    1 1 
        1   712 1 1 46 GLU HA   H  -8.725   6.300   5.610 1.00 . A A . 53 GLU HA   1 1 
        1   713 1 1 46 GLU HB2  H  -8.284   4.144   6.658 1.00 . A A . 53 GLU HB2  1 1 
        1   714 1 1 46 GLU HB3  H  -7.600   5.427   7.653 1.00 . A A . 53 GLU HB3  1 1 
        1   715 1 1 46 GLU HG2  H  -9.690   5.331   9.053 1.00 . A A . 53 GLU HG2  1 1 
        1   716 1 1 46 GLU HG3  H -10.150   3.893   8.146 1.00 . A A . 53 GLU HG3  1 1 
        1   717 1 1 46 GLU N    N  -9.498   7.241   7.294 1.00 . A A . 53 GLU N    1 1 
        1   718 1 1 46 GLU O    O -11.587   5.331   6.833 1.00 . A A . 53 GLU O    1 1 
        1   719 1 1 46 GLU OE1  O  -7.504   4.172   9.979 1.00 . A A . 53 GLU OE1  1 1 
        1   720 1 1 46 GLU OE2  O  -8.929   2.475   9.688 1.00 . A A . 53 GLU OE2  1 1 
        1   721 1 1 47 ILE C    C -11.615   3.395   3.337 1.00 . A A . 54 ILE C    1 1 
        1   722 1 1 47 ILE CA   C -11.973   4.634   4.169 1.00 . A A . 54 ILE CA   1 1 
        1   723 1 1 47 ILE CB   C -12.753   5.693   3.369 1.00 . A A . 54 ILE CB   1 1 
        1   724 1 1 47 ILE CD1  C -12.689   7.131   1.219 1.00 . A A . 54 ILE CD1  1 1 
        1   725 1 1 47 ILE CG1  C -11.929   6.207   2.173 1.00 . A A . 54 ILE CG1  1 1 
        1   726 1 1 47 ILE CG2  C -13.243   6.818   4.301 1.00 . A A . 54 ILE CG2  1 1 
        1   727 1 1 47 ILE H    H  -9.986   5.417   4.169 1.00 . A A . 54 ILE H    1 1 
        1   728 1 1 47 ILE HA   H -12.595   4.314   4.995 1.00 . A A . 54 ILE HA   1 1 
        1   729 1 1 47 ILE HB   H -13.639   5.205   2.983 1.00 . A A . 54 ILE HB   1 1 
        1   730 1 1 47 ILE HD11 H -11.995   7.582   0.524 1.00 . A A . 54 ILE HD11 1 1 
        1   731 1 1 47 ILE HD12 H -13.187   7.905   1.785 1.00 . A A . 54 ILE HD12 1 1 
        1   732 1 1 47 ILE HD13 H -13.422   6.557   0.672 1.00 . A A . 54 ILE HD13 1 1 
        1   733 1 1 47 ILE HG12 H -11.077   6.754   2.546 1.00 . A A . 54 ILE HG12 1 1 
        1   734 1 1 47 ILE HG13 H -11.579   5.358   1.601 1.00 . A A . 54 ILE HG13 1 1 
        1   735 1 1 47 ILE HG21 H -12.396   7.275   4.789 1.00 . A A . 54 ILE HG21 1 1 
        1   736 1 1 47 ILE HG22 H -13.908   6.405   5.046 1.00 . A A . 54 ILE HG22 1 1 
        1   737 1 1 47 ILE HG23 H -13.771   7.562   3.721 1.00 . A A . 54 ILE HG23 1 1 
        1   738 1 1 47 ILE N    N -10.746   5.216   4.753 1.00 . A A . 54 ILE N    1 1 
        1   739 1 1 47 ILE O    O -10.441   3.063   3.149 1.00 . A A . 54 ILE O    1 1 
        1   740 1 1 48 CYS C    C -13.238   1.890   0.590 1.00 . A A . 55 CYS C    1 1 
        1   741 1 1 48 CYS CA   C -12.511   1.627   1.899 1.00 . A A . 55 CYS CA   1 1 
        1   742 1 1 48 CYS CB   C -13.126   0.399   2.558 1.00 . A A . 55 CYS CB   1 1 
        1   743 1 1 48 CYS H    H -13.552   3.145   2.953 1.00 . A A . 55 CYS H    1 1 
        1   744 1 1 48 CYS HA   H -11.462   1.456   1.709 1.00 . A A . 55 CYS HA   1 1 
        1   745 1 1 48 CYS HB2  H -14.131   0.635   2.879 1.00 . A A . 55 CYS HB2  1 1 
        1   746 1 1 48 CYS HB3  H -13.162  -0.408   1.840 1.00 . A A . 55 CYS HB3  1 1 
        1   747 1 1 48 CYS N    N -12.653   2.795   2.776 1.00 . A A . 55 CYS N    1 1 
        1   748 1 1 48 CYS O    O -14.374   2.355   0.561 1.00 . A A . 55 CYS O    1 1 
        1   749 1 1 48 CYS SG   S -12.199  -0.193   4.018 1.00 . A A . 55 CYS SG   1 1 
        1   750 1 1 49 LEU C    C -13.426   0.319  -2.434 1.00 . A A . 56 LEU C    1 1 
        1   751 1 1 49 LEU CA   C -13.115   1.690  -1.822 1.00 . A A . 56 LEU CA   1 1 
        1   752 1 1 49 LEU CB   C -12.023   2.485  -2.550 1.00 . A A . 56 LEU CB   1 1 
        1   753 1 1 49 LEU CD1  C -10.707   4.555  -2.978 1.00 . A A . 56 LEU CD1  1 1 
        1   754 1 1 49 LEU CD2  C -12.847   4.742  -1.683 1.00 . A A . 56 LEU CD2  1 1 
        1   755 1 1 49 LEU CG   C -11.635   3.855  -1.984 1.00 . A A . 56 LEU CG   1 1 
        1   756 1 1 49 LEU H    H -11.716   1.046  -0.367 1.00 . A A . 56 LEU H    1 1 
        1   757 1 1 49 LEU HA   H -14.019   2.276  -1.755 1.00 . A A . 56 LEU HA   1 1 
        1   758 1 1 49 LEU HB2  H -11.132   1.877  -2.570 1.00 . A A . 56 LEU HB2  1 1 
        1   759 1 1 49 LEU HB3  H -12.345   2.634  -3.567 1.00 . A A . 56 LEU HB3  1 1 
        1   760 1 1 49 LEU HD11 H -11.225   4.697  -3.915 1.00 . A A . 56 LEU HD11 1 1 
        1   761 1 1 49 LEU HD12 H  -9.830   3.948  -3.140 1.00 . A A . 56 LEU HD12 1 1 
        1   762 1 1 49 LEU HD13 H -10.412   5.515  -2.580 1.00 . A A . 56 LEU HD13 1 1 
        1   763 1 1 49 LEU HD21 H -12.517   5.757  -1.517 1.00 . A A . 56 LEU HD21 1 1 
        1   764 1 1 49 LEU HD22 H -13.344   4.377  -0.799 1.00 . A A . 56 LEU HD22 1 1 
        1   765 1 1 49 LEU HD23 H -13.529   4.716  -2.519 1.00 . A A . 56 LEU HD23 1 1 
        1   766 1 1 49 LEU HG   H -11.085   3.712  -1.065 1.00 . A A . 56 LEU HG   1 1 
        1   767 1 1 49 LEU N    N -12.583   1.490  -0.477 1.00 . A A . 56 LEU N    1 1 
        1   768 1 1 49 LEU O    O -12.792  -0.690  -2.108 1.00 . A A . 56 LEU O    1 1 
        1   769 1 1 50 ASP C    C -14.128  -1.062  -5.425 1.00 . A A . 57 ASP C    1 1 
        1   770 1 1 50 ASP CA   C -14.709  -1.014  -4.009 1.00 . A A . 57 ASP CA   1 1 
        1   771 1 1 50 ASP CB   C -16.224  -1.214  -4.070 1.00 . A A . 57 ASP CB   1 1 
        1   772 1 1 50 ASP CG   C -16.625  -2.664  -3.869 1.00 . A A . 57 ASP CG   1 1 
        1   773 1 1 50 ASP H    H -14.867   1.070  -3.605 1.00 . A A . 57 ASP H    1 1 
        1   774 1 1 50 ASP HA   H -14.272  -1.809  -3.426 1.00 . A A . 57 ASP HA   1 1 
        1   775 1 1 50 ASP HB2  H -16.689  -0.621  -3.297 1.00 . A A . 57 ASP HB2  1 1 
        1   776 1 1 50 ASP HB3  H -16.586  -0.890  -5.034 1.00 . A A . 57 ASP HB3  1 1 
        1   777 1 1 50 ASP N    N -14.379   0.258  -3.357 1.00 . A A . 57 ASP N    1 1 
        1   778 1 1 50 ASP O    O -14.552  -0.296  -6.290 1.00 . A A . 57 ASP O    1 1 
        1   779 1 1 50 ASP OD1  O -16.184  -3.522  -4.662 1.00 . A A . 57 ASP OD1  1 1 
        1   780 1 1 50 ASP OD2  O -17.382  -2.942  -2.915 1.00 . A A . 57 ASP OD2  1 1 
        1   781 1 1 51 PRO C    C -13.512  -2.359  -8.129 1.00 . A A . 58 PRO C    1 1 
        1   782 1 1 51 PRO CA   C -12.504  -2.117  -7.009 1.00 . A A . 58 PRO CA   1 1 
        1   783 1 1 51 PRO CB   C -11.602  -3.342  -6.834 1.00 . A A . 58 PRO CB   1 1 
        1   784 1 1 51 PRO CD   C -12.601  -2.926  -4.699 1.00 . A A . 58 PRO CD   1 1 
        1   785 1 1 51 PRO CG   C -11.359  -3.447  -5.370 1.00 . A A . 58 PRO CG   1 1 
        1   786 1 1 51 PRO HA   H -11.901  -1.255  -7.252 1.00 . A A . 58 PRO HA   1 1 
        1   787 1 1 51 PRO HB2  H -12.105  -4.225  -7.210 1.00 . A A . 58 PRO HB2  1 1 
        1   788 1 1 51 PRO HB3  H -10.669  -3.194  -7.354 1.00 . A A . 58 PRO HB3  1 1 
        1   789 1 1 51 PRO HD2  H -13.297  -3.733  -4.517 1.00 . A A . 58 PRO HD2  1 1 
        1   790 1 1 51 PRO HD3  H -12.348  -2.427  -3.777 1.00 . A A . 58 PRO HD3  1 1 
        1   791 1 1 51 PRO HG2  H -11.189  -4.481  -5.102 1.00 . A A . 58 PRO HG2  1 1 
        1   792 1 1 51 PRO HG3  H -10.511  -2.842  -5.093 1.00 . A A . 58 PRO HG3  1 1 
        1   793 1 1 51 PRO N    N -13.150  -1.971  -5.682 1.00 . A A . 58 PRO N    1 1 
        1   794 1 1 51 PRO O    O -13.205  -2.203  -9.312 1.00 . A A . 58 PRO O    1 1 
        1   795 1 1 52 GLU C    C -16.317  -1.746  -9.400 1.00 . A A . 59 GLU C    1 1 
        1   796 1 1 52 GLU CA   C -15.836  -3.001  -8.637 1.00 . A A . 59 GLU CA   1 1 
        1   797 1 1 52 GLU CB   C -16.983  -3.620  -7.828 1.00 . A A . 59 GLU CB   1 1 
        1   798 1 1 52 GLU CD   C -19.231  -4.794  -7.968 1.00 . A A . 59 GLU CD   1 1 
        1   799 1 1 52 GLU CG   C -18.097  -4.128  -8.741 1.00 . A A . 59 GLU CG   1 1 
        1   800 1 1 52 GLU H    H -14.862  -2.858  -6.763 1.00 . A A . 59 GLU H    1 1 
        1   801 1 1 52 GLU HA   H -15.502  -3.729  -9.361 1.00 . A A . 59 GLU HA   1 1 
        1   802 1 1 52 GLU HB2  H -16.601  -4.448  -7.246 1.00 . A A . 59 GLU HB2  1 1 
        1   803 1 1 52 GLU HB3  H -17.394  -2.874  -7.167 1.00 . A A . 59 GLU HB3  1 1 
        1   804 1 1 52 GLU HG2  H -18.502  -3.294  -9.294 1.00 . A A . 59 GLU HG2  1 1 
        1   805 1 1 52 GLU HG3  H -17.682  -4.848  -9.430 1.00 . A A . 59 GLU HG3  1 1 
        1   806 1 1 52 GLU N    N -14.713  -2.742  -7.725 1.00 . A A . 59 GLU N    1 1 
        1   807 1 1 52 GLU O    O -17.044  -1.848 -10.387 1.00 . A A . 59 GLU O    1 1 
        1   808 1 1 52 GLU OE1  O -19.834  -4.098  -7.119 1.00 . A A . 59 GLU OE1  1 1 
        1   809 1 1 52 GLU OE2  O -19.456  -5.987  -8.248 1.00 . A A . 59 GLU OE2  1 1 
        1   810 1 1 53 ALA C    C -15.203   1.254 -10.430 1.00 . A A . 60 ALA C    1 1 
        1   811 1 1 53 ALA CA   C -16.335   0.693  -9.545 1.00 . A A . 60 ALA CA   1 1 
        1   812 1 1 53 ALA CB   C -16.720   1.661  -8.430 1.00 . A A . 60 ALA CB   1 1 
        1   813 1 1 53 ALA H    H -15.351  -0.544  -8.132 1.00 . A A . 60 ALA H    1 1 
        1   814 1 1 53 ALA HA   H -17.208   0.506 -10.154 1.00 . A A . 60 ALA HA   1 1 
        1   815 1 1 53 ALA HB1  H -16.994   2.614  -8.860 1.00 . A A . 60 ALA HB1  1 1 
        1   816 1 1 53 ALA HB2  H -15.882   1.794  -7.765 1.00 . A A . 60 ALA HB2  1 1 
        1   817 1 1 53 ALA HB3  H -17.558   1.261  -7.880 1.00 . A A . 60 ALA HB3  1 1 
        1   818 1 1 53 ALA N    N -15.928  -0.570  -8.924 1.00 . A A . 60 ALA N    1 1 
        1   819 1 1 53 ALA O    O -14.060   1.362  -9.979 1.00 . A A . 60 ALA O    1 1 
        1   820 1 1 54 PRO C    C -13.912   3.555 -12.146 1.00 . A A . 61 PRO C    1 1 
        1   821 1 1 54 PRO CA   C -14.586   2.259 -12.615 1.00 . A A . 61 PRO CA   1 1 
        1   822 1 1 54 PRO CB   C -15.402   2.472 -13.889 1.00 . A A . 61 PRO CB   1 1 
        1   823 1 1 54 PRO CD   C -16.929   1.817 -12.165 1.00 . A A . 61 PRO CD   1 1 
        1   824 1 1 54 PRO CG   C -16.812   2.752 -13.367 1.00 . A A . 61 PRO CG   1 1 
        1   825 1 1 54 PRO HA   H -13.811   1.533 -12.816 1.00 . A A . 61 PRO HA   1 1 
        1   826 1 1 54 PRO HB2  H -15.011   3.315 -14.446 1.00 . A A . 61 PRO HB2  1 1 
        1   827 1 1 54 PRO HB3  H -15.402   1.582 -14.494 1.00 . A A . 61 PRO HB3  1 1 
        1   828 1 1 54 PRO HD2  H -17.588   2.241 -11.424 1.00 . A A . 61 PRO HD2  1 1 
        1   829 1 1 54 PRO HD3  H -17.293   0.849 -12.480 1.00 . A A . 61 PRO HD3  1 1 
        1   830 1 1 54 PRO HG2  H -16.900   3.790 -13.066 1.00 . A A . 61 PRO HG2  1 1 
        1   831 1 1 54 PRO HG3  H -17.550   2.500 -14.111 1.00 . A A . 61 PRO HG3  1 1 
        1   832 1 1 54 PRO N    N -15.552   1.713 -11.638 1.00 . A A . 61 PRO N    1 1 
        1   833 1 1 54 PRO O    O -12.687   3.654 -12.163 1.00 . A A . 61 PRO O    1 1 
        1   834 1 1 55 PHE C    C -13.164   5.472  -9.873 1.00 . A A . 62 PHE C    1 1 
        1   835 1 1 55 PHE CA   C -14.193   5.717 -10.979 1.00 . A A . 62 PHE CA   1 1 
        1   836 1 1 55 PHE CB   C -15.333   6.587 -10.436 1.00 . A A . 62 PHE CB   1 1 
        1   837 1 1 55 PHE CD1  C -15.621   6.157  -7.959 1.00 . A A . 62 PHE CD1  1 1 
        1   838 1 1 55 PHE CD2  C -17.210   5.190  -9.489 1.00 . A A . 62 PHE CD2  1 1 
        1   839 1 1 55 PHE CE1  C -16.310   5.607  -6.891 1.00 . A A . 62 PHE CE1  1 1 
        1   840 1 1 55 PHE CE2  C -17.909   4.653  -8.418 1.00 . A A . 62 PHE CE2  1 1 
        1   841 1 1 55 PHE CG   C -16.072   5.949  -9.256 1.00 . A A . 62 PHE CG   1 1 
        1   842 1 1 55 PHE CZ   C -17.455   4.853  -7.123 1.00 . A A . 62 PHE CZ   1 1 
        1   843 1 1 55 PHE H    H -15.661   4.257 -11.475 1.00 . A A . 62 PHE H    1 1 
        1   844 1 1 55 PHE HA   H -13.706   6.252 -11.780 1.00 . A A . 62 PHE HA   1 1 
        1   845 1 1 55 PHE HB2  H -14.930   7.531 -10.104 1.00 . A A . 62 PHE HB2  1 1 
        1   846 1 1 55 PHE HB3  H -16.051   6.762 -11.222 1.00 . A A . 62 PHE HB3  1 1 
        1   847 1 1 55 PHE HD1  H -14.734   6.749  -7.789 1.00 . A A . 62 PHE HD1  1 1 
        1   848 1 1 55 PHE HD2  H -17.559   5.038 -10.500 1.00 . A A . 62 PHE HD2  1 1 
        1   849 1 1 55 PHE HE1  H -15.963   5.765  -5.880 1.00 . A A . 62 PHE HE1  1 1 
        1   850 1 1 55 PHE HE2  H -18.798   4.066  -8.592 1.00 . A A . 62 PHE HE2  1 1 
        1   851 1 1 55 PHE HZ   H -17.992   4.425  -6.292 1.00 . A A . 62 PHE HZ   1 1 
        1   852 1 1 55 PHE N    N -14.703   4.449 -11.546 1.00 . A A . 62 PHE N    1 1 
        1   853 1 1 55 PHE O    O -12.244   6.261  -9.670 1.00 . A A . 62 PHE O    1 1 
        1   854 1 1 56 LEU C    C -10.988   3.688  -8.740 1.00 . A A . 63 LEU C    1 1 
        1   855 1 1 56 LEU CA   C -12.379   3.931  -8.170 1.00 . A A . 63 LEU CA   1 1 
        1   856 1 1 56 LEU CB   C -12.891   2.659  -7.520 1.00 . A A . 63 LEU CB   1 1 
        1   857 1 1 56 LEU CD1  C -14.100   2.664  -5.357 1.00 . A A . 63 LEU CD1  1 1 
        1   858 1 1 56 LEU CD2  C -11.982   1.321  -5.639 1.00 . A A . 63 LEU CD2  1 1 
        1   859 1 1 56 LEU CG   C -12.730   2.591  -6.018 1.00 . A A . 63 LEU CG   1 1 
        1   860 1 1 56 LEU H    H -14.030   3.728  -9.462 1.00 . A A . 63 LEU H    1 1 
        1   861 1 1 56 LEU HA   H -12.337   4.719  -7.435 1.00 . A A . 63 LEU HA   1 1 
        1   862 1 1 56 LEU HB2  H -13.942   2.563  -7.751 1.00 . A A . 63 LEU HB2  1 1 
        1   863 1 1 56 LEU HB3  H -12.367   1.819  -7.955 1.00 . A A . 63 LEU HB3  1 1 
        1   864 1 1 56 LEU HD11 H -14.009   2.465  -4.302 1.00 . A A . 63 LEU HD11 1 1 
        1   865 1 1 56 LEU HD12 H -14.755   1.932  -5.805 1.00 . A A . 63 LEU HD12 1 1 
        1   866 1 1 56 LEU HD13 H -14.515   3.651  -5.501 1.00 . A A . 63 LEU HD13 1 1 
        1   867 1 1 56 LEU HD21 H -12.365   0.493  -6.216 1.00 . A A . 63 LEU HD21 1 1 
        1   868 1 1 56 LEU HD22 H -12.123   1.115  -4.589 1.00 . A A . 63 LEU HD22 1 1 
        1   869 1 1 56 LEU HD23 H -10.928   1.445  -5.844 1.00 . A A . 63 LEU HD23 1 1 
        1   870 1 1 56 LEU HG   H -12.150   3.439  -5.684 1.00 . A A . 63 LEU HG   1 1 
        1   871 1 1 56 LEU N    N -13.292   4.327  -9.222 1.00 . A A . 63 LEU N    1 1 
        1   872 1 1 56 LEU O    O  -9.988   4.101  -8.160 1.00 . A A . 63 LEU O    1 1 
        1   873 1 1 57 LYS C    C  -9.006   3.985 -11.085 1.00 . A A . 64 LYS C    1 1 
        1   874 1 1 57 LYS CA   C  -9.692   2.711 -10.577 1.00 . A A . 64 LYS CA   1 1 
        1   875 1 1 57 LYS CB   C  -9.968   1.760 -11.745 1.00 . A A . 64 LYS CB   1 1 
        1   876 1 1 57 LYS CD   C  -9.016   0.587 -13.756 1.00 . A A . 64 LYS CD   1 1 
        1   877 1 1 57 LYS CE   C  -9.339   1.647 -14.799 1.00 . A A . 64 LYS CE   1 1 
        1   878 1 1 57 LYS CG   C  -8.712   1.212 -12.403 1.00 . A A . 64 LYS CG   1 1 
        1   879 1 1 57 LYS H    H -11.788   2.735 -10.300 1.00 . A A . 64 LYS H    1 1 
        1   880 1 1 57 LYS HA   H  -9.041   2.220  -9.872 1.00 . A A . 64 LYS HA   1 1 
        1   881 1 1 57 LYS HB2  H -10.550   0.926 -11.381 1.00 . A A . 64 LYS HB2  1 1 
        1   882 1 1 57 LYS HB3  H -10.540   2.287 -12.493 1.00 . A A . 64 LYS HB3  1 1 
        1   883 1 1 57 LYS HD2  H  -8.157   0.023 -14.085 1.00 . A A . 64 LYS HD2  1 1 
        1   884 1 1 57 LYS HD3  H  -9.865  -0.073 -13.653 1.00 . A A . 64 LYS HD3  1 1 
        1   885 1 1 57 LYS HE2  H -10.246   2.156 -14.509 1.00 . A A . 64 LYS HE2  1 1 
        1   886 1 1 57 LYS HE3  H  -8.526   2.357 -14.835 1.00 . A A . 64 LYS HE3  1 1 
        1   887 1 1 57 LYS HG2  H  -8.008   2.017 -12.541 1.00 . A A . 64 LYS HG2  1 1 
        1   888 1 1 57 LYS HG3  H  -8.278   0.460 -11.760 1.00 . A A . 64 LYS HG3  1 1 
        1   889 1 1 57 LYS HZ1  H  -8.675   0.542 -16.443 1.00 . A A . 64 LYS HZ1  1 1 
        1   890 1 1 57 LYS HZ2  H  -9.721   1.809 -16.844 1.00 . A A . 64 LYS HZ2  1 1 
        1   891 1 1 57 LYS HZ3  H -10.334   0.396 -16.144 1.00 . A A . 64 LYS HZ3  1 1 
        1   892 1 1 57 LYS N    N -10.945   3.025  -9.894 1.00 . A A . 64 LYS N    1 1 
        1   893 1 1 57 LYS NZ   N  -9.531   1.058 -16.152 1.00 . A A . 64 LYS NZ   1 1 
        1   894 1 1 57 LYS O    O  -7.795   4.018 -11.262 1.00 . A A . 64 LYS O    1 1 
        1   895 1 1 58 LYS C    C  -8.604   7.140 -10.715 1.00 . A A . 65 LYS C    1 1 
        1   896 1 1 58 LYS CA   C  -9.325   6.328 -11.794 1.00 . A A . 65 LYS CA   1 1 
        1   897 1 1 58 LYS CB   C -10.502   7.133 -12.329 1.00 . A A . 65 LYS CB   1 1 
        1   898 1 1 58 LYS CD   C -12.227   7.348 -14.155 1.00 . A A . 65 LYS CD   1 1 
        1   899 1 1 58 LYS CE   C -11.695   8.676 -14.713 1.00 . A A . 65 LYS CE   1 1 
        1   900 1 1 58 LYS CG   C -11.123   6.471 -13.559 1.00 . A A . 65 LYS CG   1 1 
        1   901 1 1 58 LYS H    H -10.765   4.913 -11.142 1.00 . A A . 65 LYS H    1 1 
        1   902 1 1 58 LYS HA   H  -8.638   6.144 -12.605 1.00 . A A . 65 LYS HA   1 1 
        1   903 1 1 58 LYS HB2  H -11.256   7.215 -11.559 1.00 . A A . 65 LYS HB2  1 1 
        1   904 1 1 58 LYS HB3  H -10.161   8.120 -12.605 1.00 . A A . 65 LYS HB3  1 1 
        1   905 1 1 58 LYS HD2  H -12.708   6.806 -14.955 1.00 . A A . 65 LYS HD2  1 1 
        1   906 1 1 58 LYS HD3  H -12.952   7.561 -13.382 1.00 . A A . 65 LYS HD3  1 1 
        1   907 1 1 58 LYS HE2  H -12.528   9.263 -15.068 1.00 . A A . 65 LYS HE2  1 1 
        1   908 1 1 58 LYS HE3  H -11.190   9.210 -13.923 1.00 . A A . 65 LYS HE3  1 1 
        1   909 1 1 58 LYS HG2  H -10.354   6.318 -14.302 1.00 . A A . 65 LYS HG2  1 1 
        1   910 1 1 58 LYS HG3  H -11.545   5.519 -13.271 1.00 . A A . 65 LYS HG3  1 1 
        1   911 1 1 58 LYS HZ1  H -10.420   9.371 -16.193 1.00 . A A . 65 LYS HZ1  1 1 
        1   912 1 1 58 LYS HZ2  H -11.228   7.939 -16.593 1.00 . A A . 65 LYS HZ2  1 1 
        1   913 1 1 58 LYS HZ3  H  -9.938   7.906 -15.498 1.00 . A A . 65 LYS HZ3  1 1 
        1   914 1 1 58 LYS N    N  -9.804   5.021 -11.308 1.00 . A A . 65 LYS N    1 1 
        1   915 1 1 58 LYS NZ   N -10.757   8.457 -15.824 1.00 . A A . 65 LYS NZ   1 1 
        1   916 1 1 58 LYS O    O  -7.412   7.422 -10.841 1.00 . A A . 65 LYS O    1 1 
        1   917 1 1 59 VAL C    C  -7.475   7.343  -7.910 1.00 . A A . 66 VAL C    1 1 
        1   918 1 1 59 VAL CA   C  -8.697   8.089  -8.474 1.00 . A A . 66 VAL CA   1 1 
        1   919 1 1 59 VAL CB   C  -9.722   8.348  -7.348 1.00 . A A . 66 VAL CB   1 1 
        1   920 1 1 59 VAL CG1  C -10.928   9.089  -7.897 1.00 . A A . 66 VAL CG1  1 1 
        1   921 1 1 59 VAL CG2  C -10.152   7.053  -6.671 1.00 . A A . 66 VAL CG2  1 1 
        1   922 1 1 59 VAL H    H -10.206   7.032  -9.518 1.00 . A A . 66 VAL H    1 1 
        1   923 1 1 59 VAL HA   H  -8.366   9.046  -8.850 1.00 . A A . 66 VAL HA   1 1 
        1   924 1 1 59 VAL HB   H  -9.254   8.978  -6.604 1.00 . A A . 66 VAL HB   1 1 
        1   925 1 1 59 VAL HG11 H -11.530   8.411  -8.485 1.00 . A A . 66 VAL HG11 1 1 
        1   926 1 1 59 VAL HG12 H -10.595   9.905  -8.522 1.00 . A A . 66 VAL HG12 1 1 
        1   927 1 1 59 VAL HG13 H -11.518   9.477  -7.081 1.00 . A A . 66 VAL HG13 1 1 
        1   928 1 1 59 VAL HG21 H -10.873   7.273  -5.897 1.00 . A A . 66 VAL HG21 1 1 
        1   929 1 1 59 VAL HG22 H  -9.289   6.573  -6.233 1.00 . A A . 66 VAL HG22 1 1 
        1   930 1 1 59 VAL HG23 H -10.597   6.395  -7.403 1.00 . A A . 66 VAL HG23 1 1 
        1   931 1 1 59 VAL N    N  -9.286   7.362  -9.594 1.00 . A A . 66 VAL N    1 1 
        1   932 1 1 59 VAL O    O  -6.554   7.972  -7.395 1.00 . A A . 66 VAL O    1 1 
        1   933 1 1 60 ILE C    C  -5.234   5.149  -8.593 1.00 . A A . 67 ILE C    1 1 
        1   934 1 1 60 ILE CA   C  -6.319   5.222  -7.523 1.00 . A A . 67 ILE CA   1 1 
        1   935 1 1 60 ILE CB   C  -6.681   3.791  -7.052 1.00 . A A . 67 ILE CB   1 1 
        1   936 1 1 60 ILE CD1  C  -7.275   1.444  -7.853 1.00 . A A . 67 ILE CD1  1 1 
        1   937 1 1 60 ILE CG1  C  -7.097   2.900  -8.228 1.00 . A A . 67 ILE CG1  1 1 
        1   938 1 1 60 ILE CG2  C  -7.773   3.837  -5.990 1.00 . A A . 67 ILE CG2  1 1 
        1   939 1 1 60 ILE H    H  -8.223   5.540  -8.419 1.00 . A A . 67 ILE H    1 1 
        1   940 1 1 60 ILE HA   H  -5.914   5.757  -6.675 1.00 . A A . 67 ILE HA   1 1 
        1   941 1 1 60 ILE HB   H  -5.800   3.366  -6.593 1.00 . A A . 67 ILE HB   1 1 
        1   942 1 1 60 ILE HD11 H  -7.553   0.878  -8.730 1.00 . A A . 67 ILE HD11 1 1 
        1   943 1 1 60 ILE HD12 H  -8.052   1.356  -7.107 1.00 . A A . 67 ILE HD12 1 1 
        1   944 1 1 60 ILE HD13 H  -6.348   1.058  -7.455 1.00 . A A . 67 ILE HD13 1 1 
        1   945 1 1 60 ILE HG12 H  -8.035   3.259  -8.623 1.00 . A A . 67 ILE HG12 1 1 
        1   946 1 1 60 ILE HG13 H  -6.342   2.957  -8.999 1.00 . A A . 67 ILE HG13 1 1 
        1   947 1 1 60 ILE HG21 H  -8.004   2.831  -5.668 1.00 . A A . 67 ILE HG21 1 1 
        1   948 1 1 60 ILE HG22 H  -8.659   4.294  -6.403 1.00 . A A . 67 ILE HG22 1 1 
        1   949 1 1 60 ILE HG23 H  -7.430   4.416  -5.144 1.00 . A A . 67 ILE HG23 1 1 
        1   950 1 1 60 ILE N    N  -7.461   6.002  -8.012 1.00 . A A . 67 ILE N    1 1 
        1   951 1 1 60 ILE O    O  -4.078   4.852  -8.297 1.00 . A A . 67 ILE O    1 1 
        1   952 1 1 61 GLN C    C  -3.835   6.727 -10.915 1.00 . A A . 68 GLN C    1 1 
        1   953 1 1 61 GLN CA   C  -4.632   5.413 -10.942 1.00 . A A . 68 GLN CA   1 1 
        1   954 1 1 61 GLN CB   C  -5.347   5.267 -12.278 1.00 . A A . 68 GLN CB   1 1 
        1   955 1 1 61 GLN CD   C  -5.065   5.084 -14.756 1.00 . A A . 68 GLN CD   1 1 
        1   956 1 1 61 GLN CG   C  -4.344   5.125 -13.415 1.00 . A A . 68 GLN CG   1 1 
        1   957 1 1 61 GLN H    H  -6.562   5.538 -10.043 1.00 . A A . 68 GLN H    1 1 
        1   958 1 1 61 GLN HA   H  -3.952   4.585 -10.807 1.00 . A A . 68 GLN HA   1 1 
        1   959 1 1 61 GLN HB2  H  -5.978   4.389 -12.252 1.00 . A A . 68 GLN HB2  1 1 
        1   960 1 1 61 GLN HB3  H  -5.952   6.141 -12.459 1.00 . A A . 68 GLN HB3  1 1 
        1   961 1 1 61 GLN HE21 H  -3.664   3.860 -15.414 1.00 . A A . 68 GLN HE21 1 1 
        1   962 1 1 61 GLN HE22 H  -4.906   4.264 -16.544 1.00 . A A . 68 GLN HE22 1 1 
        1   963 1 1 61 GLN HG2  H  -3.669   5.970 -13.401 1.00 . A A . 68 GLN HG2  1 1 
        1   964 1 1 61 GLN HG3  H  -3.789   4.208 -13.288 1.00 . A A . 68 GLN HG3  1 1 
        1   965 1 1 61 GLN N    N  -5.615   5.382  -9.846 1.00 . A A . 68 GLN N    1 1 
        1   966 1 1 61 GLN NE2  N  -4.489   4.328 -15.661 1.00 . A A . 68 GLN NE2  1 1 
        1   967 1 1 61 GLN O    O  -2.608   6.718 -11.015 1.00 . A A . 68 GLN O    1 1 
        1   968 1 1 61 GLN OE1  O  -6.078   5.725 -14.998 1.00 . A A . 68 GLN OE1  1 1 
        1   969 1 1 62 LYS C    C  -2.866   9.300  -9.564 1.00 . A A . 69 LYS C    1 1 
        1   970 1 1 62 LYS CA   C  -3.907   9.170 -10.681 1.00 . A A . 69 LYS CA   1 1 
        1   971 1 1 62 LYS CB   C  -4.968  10.258 -10.505 1.00 . A A . 69 LYS CB   1 1 
        1   972 1 1 62 LYS CD   C  -6.651  11.788 -11.557 1.00 . A A . 69 LYS CD   1 1 
        1   973 1 1 62 LYS CE   C  -7.091  12.449 -12.852 1.00 . A A . 69 LYS CE   1 1 
        1   974 1 1 62 LYS CG   C  -5.628  10.690 -11.804 1.00 . A A . 69 LYS CG   1 1 
        1   975 1 1 62 LYS H    H  -5.508   7.779 -10.597 1.00 . A A . 69 LYS H    1 1 
        1   976 1 1 62 LYS HA   H  -3.413   9.322 -11.628 1.00 . A A . 69 LYS HA   1 1 
        1   977 1 1 62 LYS HB2  H  -5.736   9.889  -9.842 1.00 . A A . 69 LYS HB2  1 1 
        1   978 1 1 62 LYS HB3  H  -4.504  11.124 -10.057 1.00 . A A . 69 LYS HB3  1 1 
        1   979 1 1 62 LYS HD2  H  -7.516  11.358 -11.075 1.00 . A A . 69 LYS HD2  1 1 
        1   980 1 1 62 LYS HD3  H  -6.213  12.536 -10.912 1.00 . A A . 69 LYS HD3  1 1 
        1   981 1 1 62 LYS HE2  H  -6.223  12.862 -13.344 1.00 . A A . 69 LYS HE2  1 1 
        1   982 1 1 62 LYS HE3  H  -7.544  11.703 -13.489 1.00 . A A . 69 LYS HE3  1 1 
        1   983 1 1 62 LYS HG2  H  -4.870  11.062 -12.476 1.00 . A A . 69 LYS HG2  1 1 
        1   984 1 1 62 LYS HG3  H  -6.124   9.840 -12.247 1.00 . A A . 69 LYS HG3  1 1 
        1   985 1 1 62 LYS HZ1  H  -7.655  14.268 -11.994 1.00 . A A . 69 LYS HZ1  1 1 
        1   986 1 1 62 LYS HZ2  H  -8.925  13.160 -12.146 1.00 . A A . 69 LYS HZ2  1 1 
        1   987 1 1 62 LYS HZ3  H  -8.351  13.980 -13.509 1.00 . A A . 69 LYS HZ3  1 1 
        1   988 1 1 62 LYS N    N  -4.537   7.845 -10.719 1.00 . A A . 69 LYS N    1 1 
        1   989 1 1 62 LYS NZ   N  -8.074  13.540 -12.609 1.00 . A A . 69 LYS NZ   1 1 
        1   990 1 1 62 LYS O    O  -1.884  10.027  -9.716 1.00 . A A . 69 LYS O    1 1 
        1   991 1 1 63 ILE C    C  -0.979   7.695  -7.476 1.00 . A A . 70 ILE C    1 1 
        1   992 1 1 63 ILE CA   C  -2.142   8.676  -7.322 1.00 . A A . 70 ILE CA   1 1 
        1   993 1 1 63 ILE CB   C  -2.846   8.427  -5.970 1.00 . A A . 70 ILE CB   1 1 
        1   994 1 1 63 ILE CD1  C  -4.401   6.837  -4.720 1.00 . A A . 70 ILE CD1  1 1 
        1   995 1 1 63 ILE CG1  C  -3.643   7.119  -6.001 1.00 . A A . 70 ILE CG1  1 1 
        1   996 1 1 63 ILE CG2  C  -3.749   9.602  -5.624 1.00 . A A . 70 ILE CG2  1 1 
        1   997 1 1 63 ILE H    H  -3.869   8.030  -8.381 1.00 . A A . 70 ILE H    1 1 
        1   998 1 1 63 ILE HA   H  -1.739   9.678  -7.306 1.00 . A A . 70 ILE HA   1 1 
        1   999 1 1 63 ILE HB   H  -2.084   8.358  -5.206 1.00 . A A . 70 ILE HB   1 1 
        1  1000 1 1 63 ILE HD11 H  -4.936   5.903  -4.816 1.00 . A A . 70 ILE HD11 1 1 
        1  1001 1 1 63 ILE HD12 H  -5.104   7.636  -4.535 1.00 . A A . 70 ILE HD12 1 1 
        1  1002 1 1 63 ILE HD13 H  -3.706   6.770  -3.897 1.00 . A A . 70 ILE HD13 1 1 
        1  1003 1 1 63 ILE HG12 H  -4.361   7.163  -6.805 1.00 . A A . 70 ILE HG12 1 1 
        1  1004 1 1 63 ILE HG13 H  -2.964   6.297  -6.175 1.00 . A A . 70 ILE HG13 1 1 
        1  1005 1 1 63 ILE HG21 H  -4.482   9.731  -6.406 1.00 . A A . 70 ILE HG21 1 1 
        1  1006 1 1 63 ILE HG22 H  -3.154  10.501  -5.536 1.00 . A A . 70 ILE HG22 1 1 
        1  1007 1 1 63 ILE HG23 H  -4.251   9.407  -4.687 1.00 . A A . 70 ILE HG23 1 1 
        1  1008 1 1 63 ILE N    N  -3.076   8.603  -8.448 1.00 . A A . 70 ILE N    1 1 
        1  1009 1 1 63 ILE O    O  -0.045   7.701  -6.673 1.00 . A A . 70 ILE O    1 1 
        1  1010 1 1 64 LEU C    C   0.983   6.393  -9.837 1.00 . A A . 71 LEU C    1 1 
        1  1011 1 1 64 LEU CA   C   0.024   5.886  -8.763 1.00 . A A . 71 LEU CA   1 1 
        1  1012 1 1 64 LEU CB   C  -0.570   4.538  -9.180 1.00 . A A . 71 LEU CB   1 1 
        1  1013 1 1 64 LEU CD1  C  -1.934   2.516  -8.596 1.00 . A A . 71 LEU CD1  1 1 
        1  1014 1 1 64 LEU CD2  C  -0.097   3.256  -7.072 1.00 . A A . 71 LEU CD2  1 1 
        1  1015 1 1 64 LEU CG   C  -1.178   3.714  -8.042 1.00 . A A . 71 LEU CG   1 1 
        1  1016 1 1 64 LEU H    H  -1.806   6.895  -9.113 1.00 . A A . 71 LEU H    1 1 
        1  1017 1 1 64 LEU HA   H   0.576   5.755  -7.844 1.00 . A A . 71 LEU HA   1 1 
        1  1018 1 1 64 LEU HB2  H  -1.338   4.721  -9.916 1.00 . A A . 71 LEU HB2  1 1 
        1  1019 1 1 64 LEU HB3  H   0.212   3.953  -9.640 1.00 . A A . 71 LEU HB3  1 1 
        1  1020 1 1 64 LEU HD11 H  -1.256   1.893  -9.159 1.00 . A A . 71 LEU HD11 1 1 
        1  1021 1 1 64 LEU HD12 H  -2.728   2.859  -9.242 1.00 . A A . 71 LEU HD12 1 1 
        1  1022 1 1 64 LEU HD13 H  -2.353   1.946  -7.780 1.00 . A A . 71 LEU HD13 1 1 
        1  1023 1 1 64 LEU HD21 H  -0.533   2.611  -6.325 1.00 . A A . 71 LEU HD21 1 1 
        1  1024 1 1 64 LEU HD22 H   0.344   4.117  -6.590 1.00 . A A . 71 LEU HD22 1 1 
        1  1025 1 1 64 LEU HD23 H   0.666   2.716  -7.613 1.00 . A A . 71 LEU HD23 1 1 
        1  1026 1 1 64 LEU HG   H  -1.880   4.328  -7.495 1.00 . A A . 71 LEU HG   1 1 
        1  1027 1 1 64 LEU N    N  -1.036   6.859  -8.508 1.00 . A A . 71 LEU N    1 1 
        1  1028 1 1 64 LEU O    O   2.192   6.188  -9.743 1.00 . A A . 71 LEU O    1 1 
        1  1029 1 1 65 ASP C    C   1.812   8.964 -11.567 1.00 . A A . 72 ASP C    1 1 
        1  1030 1 1 65 ASP CA   C   1.245   7.596 -11.942 1.00 . A A . 72 ASP CA   1 1 
        1  1031 1 1 65 ASP CB   C   0.415   7.703 -13.224 1.00 . A A . 72 ASP CB   1 1 
        1  1032 1 1 65 ASP CG   C   1.253   8.099 -14.427 1.00 . A A . 72 ASP CG   1 1 
        1  1033 1 1 65 ASP H    H  -0.538   7.185 -10.872 1.00 . A A . 72 ASP H    1 1 
        1  1034 1 1 65 ASP HA   H   2.065   6.914 -12.112 1.00 . A A . 72 ASP HA   1 1 
        1  1035 1 1 65 ASP HB2  H  -0.046   6.749 -13.430 1.00 . A A . 72 ASP HB2  1 1 
        1  1036 1 1 65 ASP HB3  H  -0.356   8.448 -13.085 1.00 . A A . 72 ASP HB3  1 1 
        1  1037 1 1 65 ASP N    N   0.435   7.056 -10.853 1.00 . A A . 72 ASP N    1 1 
        1  1038 1 1 65 ASP O    O   2.902   9.338 -12.005 1.00 . A A . 72 ASP O    1 1 
        1  1039 1 1 65 ASP OD1  O   1.945   7.219 -14.982 1.00 . A A . 72 ASP OD1  1 1 
        1  1040 1 1 65 ASP OD2  O   1.221   9.287 -14.810 1.00 . A A . 72 ASP OD2  1 1 
        1  1041 1 1 66 GLY C    C   2.604  10.947  -9.273 1.00 . A A . 73 GLY C    1 1 
        1  1042 1 1 66 GLY CA   C   1.506  11.019 -10.318 1.00 . A A . 73 GLY CA   1 1 
        1  1043 1 1 66 GLY H    H   0.207   9.351 -10.433 1.00 . A A . 73 GLY H    1 1 
        1  1044 1 1 66 GLY HA2  H   1.876  11.563 -11.176 1.00 . A A . 73 GLY HA2  1 1 
        1  1045 1 1 66 GLY HA3  H   0.664  11.552  -9.903 1.00 . A A . 73 GLY HA3  1 1 
        1  1046 1 1 66 GLY N    N   1.065   9.703 -10.748 1.00 . A A . 73 GLY N    1 1 
        1  1047 1 1 66 GLY O    O   3.289  11.937  -9.014 1.00 . A A . 73 GLY O    1 1 
        1  1048 1 1 67 GLY C    C   5.123   9.131  -8.261 1.00 . A A . 74 GLY C    1 1 
        1  1049 1 1 67 GLY CA   C   3.798   9.578  -7.666 1.00 . A A . 74 GLY CA   1 1 
        1  1050 1 1 67 GLY H    H   2.193   9.018  -8.927 1.00 . A A . 74 GLY H    1 1 
        1  1051 1 1 67 GLY HA2  H   3.948  10.509  -7.139 1.00 . A A . 74 GLY HA2  1 1 
        1  1052 1 1 67 GLY HA3  H   3.461   8.829  -6.964 1.00 . A A . 74 GLY HA3  1 1 
        1  1053 1 1 67 GLY N    N   2.773   9.767  -8.676 1.00 . A A . 74 GLY N    1 1 
        1  1054 1 1 67 GLY O    O   5.877   8.390  -7.630 1.00 . A A . 74 GLY O    1 1 
        1  1055 1 1 68 ASN C    C   7.175  10.436 -10.947 1.00 . A A . 75 ASN C    1 1 
        1  1056 1 1 68 ASN CA   C   6.635   9.238 -10.169 1.00 . A A . 75 ASN CA   1 1 
        1  1057 1 1 68 ASN CB   C   6.391   8.063 -11.118 1.00 . A A . 75 ASN CB   1 1 
        1  1058 1 1 68 ASN CG   C   7.674   7.378 -11.546 1.00 . A A . 75 ASN CG   1 1 
        1  1059 1 1 68 ASN H    H   4.756  10.173  -9.925 1.00 . A A . 75 ASN H    1 1 
        1  1060 1 1 68 ASN HA   H   7.363   8.948  -9.425 1.00 . A A . 75 ASN HA   1 1 
        1  1061 1 1 68 ASN HB2  H   5.765   7.335 -10.624 1.00 . A A . 75 ASN HB2  1 1 
        1  1062 1 1 68 ASN HB3  H   5.886   8.423 -12.002 1.00 . A A . 75 ASN HB3  1 1 
        1  1063 1 1 68 ASN HD21 H   6.858   6.891 -13.291 1.00 . A A . 75 ASN HD21 1 1 
        1  1064 1 1 68 ASN HD22 H   8.491   6.377 -13.056 1.00 . A A . 75 ASN HD22 1 1 
        1  1065 1 1 68 ASN N    N   5.402   9.588  -9.478 1.00 . A A . 75 ASN N    1 1 
        1  1066 1 1 68 ASN ND2  N   7.674   6.826 -12.753 1.00 . A A . 75 ASN ND2  1 1 
        1  1067 1 1 68 ASN O    O   8.358  10.492 -11.284 1.00 . A A . 75 ASN O    1 1 
        1  1068 1 1 68 ASN OD1  O   8.653   7.344 -10.801 1.00 . A A . 75 ASN OD1  1 1 
        1  1069 1 1 69 LYS C    C   7.408  13.582 -11.060 1.00 . A A . 76 LYS C    1 1 
        1  1070 1 1 69 LYS CA   C   6.673  12.598 -11.968 1.00 . A A . 76 LYS CA   1 1 
        1  1071 1 1 69 LYS CB   C   5.426  13.255 -12.569 1.00 . A A . 76 LYS CB   1 1 
        1  1072 1 1 69 LYS CD   C   6.509  14.257 -14.617 1.00 . A A . 76 LYS CD   1 1 
        1  1073 1 1 69 LYS CE   C   6.989  15.547 -15.262 1.00 . A A . 76 LYS CE   1 1 
        1  1074 1 1 69 LYS CG   C   5.707  14.532 -13.352 1.00 . A A . 76 LYS CG   1 1 
        1  1075 1 1 69 LYS H    H   5.367  11.293 -10.933 1.00 . A A . 76 LYS H    1 1 
        1  1076 1 1 69 LYS HA   H   7.334  12.301 -12.767 1.00 . A A . 76 LYS HA   1 1 
        1  1077 1 1 69 LYS HB2  H   4.949  12.551 -13.235 1.00 . A A . 76 LYS HB2  1 1 
        1  1078 1 1 69 LYS HB3  H   4.741  13.495 -11.769 1.00 . A A . 76 LYS HB3  1 1 
        1  1079 1 1 69 LYS HD2  H   7.365  13.652 -14.365 1.00 . A A . 76 LYS HD2  1 1 
        1  1080 1 1 69 LYS HD3  H   5.883  13.724 -15.321 1.00 . A A . 76 LYS HD3  1 1 
        1  1081 1 1 69 LYS HE2  H   7.454  15.314 -16.208 1.00 . A A . 76 LYS HE2  1 1 
        1  1082 1 1 69 LYS HE3  H   6.136  16.189 -15.431 1.00 . A A . 76 LYS HE3  1 1 
        1  1083 1 1 69 LYS HG2  H   4.767  14.985 -13.627 1.00 . A A . 76 LYS HG2  1 1 
        1  1084 1 1 69 LYS HG3  H   6.265  15.210 -12.724 1.00 . A A . 76 LYS HG3  1 1 
        1  1085 1 1 69 LYS HZ1  H   7.529  16.537 -13.502 1.00 . A A . 76 LYS HZ1  1 1 
        1  1086 1 1 69 LYS HZ2  H   8.308  17.124 -14.884 1.00 . A A . 76 LYS HZ2  1 1 
        1  1087 1 1 69 LYS HZ3  H   8.788  15.652 -14.206 1.00 . A A . 76 LYS HZ3  1 1 
        1  1088 1 1 69 LYS N    N   6.295  11.397 -11.230 1.00 . A A . 76 LYS N    1 1 
        1  1089 1 1 69 LYS NZ   N   7.972  16.266 -14.403 1.00 . A A . 76 LYS NZ   1 1 
        1  1090 1 1 69 LYS O    O   8.362  14.237 -11.483 1.00 . A A . 76 LYS O    1 1 
        1  1091 1 1 70 GLU C    C   8.838  13.942  -8.264 1.00 . A A . 77 GLU C    1 1 
        1  1092 1 1 70 GLU CA   C   7.573  14.578  -8.839 1.00 . A A . 77 GLU CA   1 1 
        1  1093 1 1 70 GLU CB   C   6.570  14.899  -7.725 1.00 . A A . 77 GLU CB   1 1 
        1  1094 1 1 70 GLU CD   C   7.809  15.794  -5.702 1.00 . A A . 77 GLU CD   1 1 
        1  1095 1 1 70 GLU CG   C   6.924  16.124  -6.889 1.00 . A A . 77 GLU CG   1 1 
        1  1096 1 1 70 GLU H    H   6.197  13.129  -9.536 1.00 . A A . 77 GLU H    1 1 
        1  1097 1 1 70 GLU HA   H   7.840  15.490  -9.352 1.00 . A A . 77 GLU HA   1 1 
        1  1098 1 1 70 GLU HB2  H   5.601  15.067  -8.169 1.00 . A A . 77 GLU HB2  1 1 
        1  1099 1 1 70 GLU HB3  H   6.508  14.049  -7.063 1.00 . A A . 77 GLU HB3  1 1 
        1  1100 1 1 70 GLU HG2  H   7.439  16.834  -7.516 1.00 . A A . 77 GLU HG2  1 1 
        1  1101 1 1 70 GLU HG3  H   6.009  16.568  -6.523 1.00 . A A . 77 GLU HG3  1 1 
        1  1102 1 1 70 GLU N    N   6.959  13.679  -9.811 1.00 . A A . 77 GLU N    1 1 
        1  1103 1 1 70 GLU O    O   8.767  13.007  -7.465 1.00 . A A . 77 GLU O    1 1 
        1  1104 1 1 70 GLU OE1  O   7.339  15.079  -4.792 1.00 . A A . 77 GLU OE1  1 1 
        1  1105 1 1 70 GLU OE2  O   8.971  16.253  -5.680 1.00 . A A . 77 GLU OE2  1 1 
        1  1106 1 1 71 ASN C    C  12.038  14.968  -7.413 1.00 . A A . 78 ASN C    1 1 
        1  1107 1 1 71 ASN CA   C  11.275  13.922  -8.221 1.00 . A A . 78 ASN CA   1 1 
        1  1108 1 1 71 ASN CB   C  12.125  13.457  -9.410 1.00 . A A . 78 ASN CB   1 1 
        1  1109 1 1 71 ASN CG   C  11.502  12.294 -10.164 1.00 . A A . 78 ASN CG   1 1 
        1  1110 1 1 71 ASN H    H   9.987  15.195  -9.319 1.00 . A A . 78 ASN H    1 1 
        1  1111 1 1 71 ASN HA   H  11.072  13.075  -7.583 1.00 . A A . 78 ASN HA   1 1 
        1  1112 1 1 71 ASN HB2  H  12.249  14.280 -10.097 1.00 . A A . 78 ASN HB2  1 1 
        1  1113 1 1 71 ASN HB3  H  13.096  13.149  -9.049 1.00 . A A . 78 ASN HB3  1 1 
        1  1114 1 1 71 ASN HD21 H  10.741  11.561  -8.478 1.00 . A A . 78 ASN HD21 1 1 
        1  1115 1 1 71 ASN HD22 H  10.402  10.655  -9.910 1.00 . A A . 78 ASN HD22 1 1 
        1  1116 1 1 71 ASN N    N   9.995  14.448  -8.685 1.00 . A A . 78 ASN N    1 1 
        1  1117 1 1 71 ASN ND2  N  10.813  11.415  -9.445 1.00 . A A . 78 ASN ND2  1 1 
        1  1118 1 1 71 ASN O    O  12.496  15.963  -8.014 1.00 . A A . 78 ASN O    1 1 
        1  1119 1 1 71 ASN OXT  O  12.181  14.778  -6.188 1.00 . A A . 78 ASN OXT  1 1 
        1  1120 1 1 71 ASN OD1  O  11.642  12.186 -11.382 1.00 . A A . 78 ASN OD1  1 1 
        1  1121 2 1  1 LEU C    C   9.481  21.998  14.368 1.00 . B B .  8 LEU C    1 1 
        1  1122 2 1  1 LEU CA   C   8.011  21.542  14.224 1.00 . B B .  8 LEU CA   1 1 
        1  1123 2 1  1 LEU CB   C   7.086  22.689  13.780 1.00 . B B .  8 LEU CB   1 1 
        1  1124 2 1  1 LEU CD1  C   6.087  23.931  11.858 1.00 . B B .  8 LEU CD1  1 1 
        1  1125 2 1  1 LEU CD2  C   8.443  24.352  12.368 1.00 . B B .  8 LEU CD2  1 1 
        1  1126 2 1  1 LEU CG   C   7.359  23.270  12.380 1.00 . B B .  8 LEU CG   1 1 
        1  1127 2 1  1 LEU H1   H   8.058  20.772  16.260 1.00 . B B .  8 LEU H1   1 1 
        1  1128 2 1  1 LEU HA   H   8.141  20.838  13.479 1.00 . B B .  8 LEU HA   1 1 
        1  1129 2 1  1 LEU HB2  H   6.068  22.325  13.802 1.00 . B B .  8 LEU HB2  1 1 
        1  1130 2 1  1 LEU HB3  H   7.174  23.490  14.498 1.00 . B B .  8 LEU HB3  1 1 
        1  1131 2 1  1 LEU HD11 H   5.301  23.194  11.788 1.00 . B B .  8 LEU HD11 1 1 
        1  1132 2 1  1 LEU HD12 H   6.274  24.352  10.883 1.00 . B B .  8 LEU HD12 1 1 
        1  1133 2 1  1 LEU HD13 H   5.785  24.715  12.538 1.00 . B B .  8 LEU HD13 1 1 
        1  1134 2 1  1 LEU HD21 H   8.132  25.178  12.989 1.00 . B B .  8 LEU HD21 1 1 
        1  1135 2 1  1 LEU HD22 H   8.594  24.700  11.356 1.00 . B B .  8 LEU HD22 1 1 
        1  1136 2 1  1 LEU HD23 H   9.366  23.942  12.748 1.00 . B B .  8 LEU HD23 1 1 
        1  1137 2 1  1 LEU HG   H   7.646  22.480  11.700 1.00 . B B .  8 LEU HG   1 1 
        1  1138 2 1  1 LEU N    N   7.521  20.989  15.506 1.00 . B B .  8 LEU N    1 1 
        1  1139 2 1  1 LEU O    O   9.795  23.131  14.725 1.00 . B B .  8 LEU O    1 1 
        1  1140 2 1  2 ARG C    C  12.571  20.510  13.327 1.00 . B B .  9 ARG C    1 1 
        1  1141 2 1  2 ARG CA   C  11.800  21.232  14.431 1.00 . B B .  9 ARG CA   1 1 
        1  1142 2 1  2 ARG CB   C  12.315  20.902  15.845 1.00 . B B .  9 ARG CB   1 1 
        1  1143 2 1  2 ARG CD   C  12.756  19.136  17.606 1.00 . B B .  9 ARG CD   1 1 
        1  1144 2 1  2 ARG CG   C  12.044  19.463  16.297 1.00 . B B .  9 ARG CG   1 1 
        1  1145 2 1  2 ARG CZ   C  11.417  17.175  18.430 1.00 . B B .  9 ARG CZ   1 1 
        1  1146 2 1  2 ARG H    H  10.018  20.086  14.182 1.00 . B B .  9 ARG H    1 1 
        1  1147 2 1  2 ARG HA   H  11.943  22.292  14.270 1.00 . B B .  9 ARG HA   1 1 
        1  1148 2 1  2 ARG HB2  H  13.382  21.066  15.872 1.00 . B B .  9 ARG HB2  1 1 
        1  1149 2 1  2 ARG HB3  H  11.842  21.570  16.549 1.00 . B B .  9 ARG HB3  1 1 
        1  1150 2 1  2 ARG HD2  H  13.814  19.320  17.490 1.00 . B B .  9 ARG HD2  1 1 
        1  1151 2 1  2 ARG HD3  H  12.356  19.756  18.394 1.00 . B B .  9 ARG HD3  1 1 
        1  1152 2 1  2 ARG HE   H  13.299  17.121  17.803 1.00 . B B .  9 ARG HE   1 1 
        1  1153 2 1  2 ARG HG2  H  10.982  19.333  16.436 1.00 . B B .  9 ARG HG2  1 1 
        1  1154 2 1  2 ARG HG3  H  12.393  18.785  15.533 1.00 . B B .  9 ARG HG3  1 1 
        1  1155 2 1  2 ARG HH11 H  10.336  18.887  18.476 1.00 . B B .  9 ARG HH11 1 1 
        1  1156 2 1  2 ARG HH12 H   9.507  17.472  19.032 1.00 . B B .  9 ARG HH12 1 1 
        1  1157 2 1  2 ARG HH21 H  12.201  15.319  18.596 1.00 . B B .  9 ARG HH21 1 1 
        1  1158 2 1  2 ARG HH22 H  10.551  15.476  19.099 1.00 . B B .  9 ARG HH22 1 1 
        1  1159 2 1  2 ARG N    N  10.348  21.000  14.311 1.00 . B B .  9 ARG N    1 1 
        1  1160 2 1  2 ARG NE   N  12.534  17.718  17.940 1.00 . B B .  9 ARG NE   1 1 
        1  1161 2 1  2 ARG NH1  N  10.330  17.905  18.665 1.00 . B B .  9 ARG NH1  1 1 
        1  1162 2 1  2 ARG NH2  N  11.388  15.885  18.732 1.00 . B B .  9 ARG NH2  1 1 
        1  1163 2 1  2 ARG O    O  13.168  21.143  12.461 1.00 . B B .  9 ARG O    1 1 
        1  1164 2 1  3 GLU C    C  12.555  16.974  12.255 1.00 . B B . 10 GLU C    1 1 
        1  1165 2 1  3 GLU CA   C  13.285  18.300  12.471 1.00 . B B . 10 GLU CA   1 1 
        1  1166 2 1  3 GLU CB   C  14.655  18.003  13.092 1.00 . B B . 10 GLU CB   1 1 
        1  1167 2 1  3 GLU CD   C  16.928  18.968  13.773 1.00 . B B . 10 GLU CD   1 1 
        1  1168 2 1  3 GLU CG   C  15.534  19.252  13.212 1.00 . B B . 10 GLU CG   1 1 
        1  1169 2 1  3 GLU H    H  11.900  18.757  13.998 1.00 . B B . 10 GLU H    1 1 
        1  1170 2 1  3 GLU HA   H  13.419  18.798  11.524 1.00 . B B . 10 GLU HA   1 1 
        1  1171 2 1  3 GLU HB2  H  14.511  17.589  14.080 1.00 . B B . 10 GLU HB2  1 1 
        1  1172 2 1  3 GLU HB3  H  15.170  17.280  12.478 1.00 . B B . 10 GLU HB3  1 1 
        1  1173 2 1  3 GLU HG2  H  15.646  19.690  12.231 1.00 . B B . 10 GLU HG2  1 1 
        1  1174 2 1  3 GLU HG3  H  15.041  19.959  13.862 1.00 . B B . 10 GLU HG3  1 1 
        1  1175 2 1  3 GLU N    N  12.509  19.176  13.357 1.00 . B B . 10 GLU N    1 1 
        1  1176 2 1  3 GLU O    O  12.241  16.257  13.207 1.00 . B B . 10 GLU O    1 1 
        1  1177 2 1  3 GLU OE1  O  17.410  17.829  13.581 1.00 . B B . 10 GLU OE1  1 1 
        1  1178 2 1  3 GLU OE2  O  17.492  19.910  14.368 1.00 . B B . 10 GLU OE2  1 1 
        1  1179 2 1  4 LEU C    C  12.196  14.917   9.395 1.00 . B B . 11 LEU C    1 1 
        1  1180 2 1  4 LEU CA   C  11.464  15.555  10.576 1.00 . B B . 11 LEU CA   1 1 
        1  1181 2 1  4 LEU CB   C  10.030  15.906  10.182 1.00 . B B . 11 LEU CB   1 1 
        1  1182 2 1  4 LEU CD1  C   8.636  17.801  11.039 1.00 . B B . 11 LEU CD1  1 1 
        1  1183 2 1  4 LEU CD2  C   8.153  15.440  11.780 1.00 . B B . 11 LEU CD2  1 1 
        1  1184 2 1  4 LEU CG   C   9.238  16.437  11.376 1.00 . B B . 11 LEU CG   1 1 
        1  1185 2 1  4 LEU H    H  12.353  17.470  10.341 1.00 . B B . 11 LEU H    1 1 
        1  1186 2 1  4 LEU HA   H  11.450  14.861  11.404 1.00 . B B . 11 LEU HA   1 1 
        1  1187 2 1  4 LEU HB2  H  10.053  16.660   9.406 1.00 . B B . 11 LEU HB2  1 1 
        1  1188 2 1  4 LEU HB3  H   9.541  15.023   9.807 1.00 . B B . 11 LEU HB3  1 1 
        1  1189 2 1  4 LEU HD11 H   9.430  18.497  10.810 1.00 . B B . 11 LEU HD11 1 1 
        1  1190 2 1  4 LEU HD12 H   8.072  18.165  11.883 1.00 . B B . 11 LEU HD12 1 1 
        1  1191 2 1  4 LEU HD13 H   7.984  17.705  10.184 1.00 . B B . 11 LEU HD13 1 1 
        1  1192 2 1  4 LEU HD21 H   7.615  15.819  12.635 1.00 . B B . 11 LEU HD21 1 1 
        1  1193 2 1  4 LEU HD22 H   8.612  14.494  12.035 1.00 . B B . 11 LEU HD22 1 1 
        1  1194 2 1  4 LEU HD23 H   7.469  15.297  10.956 1.00 . B B . 11 LEU HD23 1 1 
        1  1195 2 1  4 LEU HG   H   9.907  16.565  12.215 1.00 . B B . 11 LEU HG   1 1 
        1  1196 2 1  4 LEU N    N  12.166  16.777  11.006 1.00 . B B . 11 LEU N    1 1 
        1  1197 2 1  4 LEU O    O  12.671  15.606   8.491 1.00 . B B . 11 LEU O    1 1 
        1  1198 2 1  5 ARG C    C  11.957  12.119   7.531 1.00 . B B . 12 ARG C    1 1 
        1  1199 2 1  5 ARG CA   C  12.975  12.792   8.446 1.00 . B B . 12 ARG CA   1 1 
        1  1200 2 1  5 ARG CB   C  13.809  11.713   9.160 1.00 . B B . 12 ARG CB   1 1 
        1  1201 2 1  5 ARG CD   C  15.409  13.451  10.068 1.00 . B B . 12 ARG CD   1 1 
        1  1202 2 1  5 ARG CG   C  14.587  12.203  10.391 1.00 . B B . 12 ARG CG   1 1 
        1  1203 2 1  5 ARG CZ   C  17.573  13.677  11.147 1.00 . B B . 12 ARG CZ   1 1 
        1  1204 2 1  5 ARG H    H  11.776  13.136  10.169 1.00 . B B . 12 ARG H    1 1 
        1  1205 2 1  5 ARG HA   H  13.619  13.440   7.870 1.00 . B B . 12 ARG HA   1 1 
        1  1206 2 1  5 ARG HB2  H  13.146  10.922   9.480 1.00 . B B . 12 ARG HB2  1 1 
        1  1207 2 1  5 ARG HB3  H  14.518  11.306   8.456 1.00 . B B . 12 ARG HB3  1 1 
        1  1208 2 1  5 ARG HD2  H  16.032  13.244   9.210 1.00 . B B . 12 ARG HD2  1 1 
        1  1209 2 1  5 ARG HD3  H  14.735  14.262   9.838 1.00 . B B . 12 ARG HD3  1 1 
        1  1210 2 1  5 ARG HE   H  15.881  14.619  11.659 1.00 . B B . 12 ARG HE   1 1 
        1  1211 2 1  5 ARG HG2  H  13.886  12.439  11.179 1.00 . B B . 12 ARG HG2  1 1 
        1  1212 2 1  5 ARG HG3  H  15.252  11.417  10.720 1.00 . B B . 12 ARG HG3  1 1 
        1  1213 2 1  5 ARG HH11 H  17.528  11.723  11.659 1.00 . B B . 12 ARG HH11 1 1 
        1  1214 2 1  5 ARG HH12 H  19.107  12.381  11.383 1.00 . B B . 12 ARG HH12 1 1 
        1  1215 2 1  5 ARG HH21 H  17.946  15.628  10.788 1.00 . B B . 12 ARG HH21 1 1 
        1  1216 2 1  5 ARG HH22 H  19.343  14.609  10.888 1.00 . B B . 12 ARG HH22 1 1 
        1  1217 2 1  5 ARG N    N  12.245  13.599   9.444 1.00 . B B . 12 ARG N    1 1 
        1  1218 2 1  5 ARG NE   N  16.260  13.842  11.192 1.00 . B B . 12 ARG NE   1 1 
        1  1219 2 1  5 ARG NH1  N  18.114  12.497  11.419 1.00 . B B . 12 ARG NH1  1 1 
        1  1220 2 1  5 ARG NH2  N  18.350  14.722  10.922 1.00 . B B . 12 ARG NH2  1 1 
        1  1221 2 1  5 ARG O    O  10.867  11.748   7.973 1.00 . B B . 12 ARG O    1 1 
        1  1222 2 1  6 CYS C    C  11.240   9.780   5.869 1.00 . B B . 13 CYS C    1 1 
        1  1223 2 1  6 CYS CA   C  11.509  11.188   5.311 1.00 . B B . 13 CYS CA   1 1 
        1  1224 2 1  6 CYS CB   C  12.250  11.078   3.980 1.00 . B B . 13 CYS CB   1 1 
        1  1225 2 1  6 CYS H    H  13.166  12.359   5.957 1.00 . B B . 13 CYS H    1 1 
        1  1226 2 1  6 CYS HA   H  10.572  11.703   5.166 1.00 . B B . 13 CYS HA   1 1 
        1  1227 2 1  6 CYS HB2  H  13.284  10.830   4.174 1.00 . B B . 13 CYS HB2  1 1 
        1  1228 2 1  6 CYS HB3  H  11.803  10.290   3.393 1.00 . B B . 13 CYS HB3  1 1 
        1  1229 2 1  6 CYS N    N  12.327  11.957   6.265 1.00 . B B . 13 CYS N    1 1 
        1  1230 2 1  6 CYS O    O  12.038   9.243   6.636 1.00 . B B . 13 CYS O    1 1 
        1  1231 2 1  6 CYS SG   S  12.227  12.605   2.971 1.00 . B B . 13 CYS SG   1 1 
        1  1232 2 1  7 VAL C    C  10.789   6.799   5.431 1.00 . B B . 14 VAL C    1 1 
        1  1233 2 1  7 VAL CA   C   9.738   7.832   5.901 1.00 . B B . 14 VAL CA   1 1 
        1  1234 2 1  7 VAL CB   C   8.292   7.473   5.484 1.00 . B B . 14 VAL CB   1 1 
        1  1235 2 1  7 VAL CG1  C   8.045   7.393   3.975 1.00 . B B . 14 VAL CG1  1 1 
        1  1236 2 1  7 VAL CG2  C   7.821   6.168   6.127 1.00 . B B . 14 VAL CG2  1 1 
        1  1237 2 1  7 VAL H    H   9.493   9.706   4.895 1.00 . B B . 14 VAL H    1 1 
        1  1238 2 1  7 VAL HA   H   9.765   7.836   6.985 1.00 . B B . 14 VAL HA   1 1 
        1  1239 2 1  7 VAL HB   H   7.650   8.255   5.864 1.00 . B B . 14 VAL HB   1 1 
        1  1240 2 1  7 VAL HG11 H   8.263   8.350   3.523 1.00 . B B . 14 VAL HG11 1 1 
        1  1241 2 1  7 VAL HG12 H   7.013   7.134   3.792 1.00 . B B . 14 VAL HG12 1 1 
        1  1242 2 1  7 VAL HG13 H   8.687   6.636   3.547 1.00 . B B . 14 VAL HG13 1 1 
        1  1243 2 1  7 VAL HG21 H   7.841   6.269   7.201 1.00 . B B . 14 VAL HG21 1 1 
        1  1244 2 1  7 VAL HG22 H   8.477   5.364   5.830 1.00 . B B . 14 VAL HG22 1 1 
        1  1245 2 1  7 VAL HG23 H   6.814   5.950   5.804 1.00 . B B . 14 VAL HG23 1 1 
        1  1246 2 1  7 VAL N    N  10.101   9.208   5.479 1.00 . B B . 14 VAL N    1 1 
        1  1247 2 1  7 VAL O    O  11.019   5.778   6.072 1.00 . B B . 14 VAL O    1 1 
        1  1248 2 1  8 CYS C    C  13.752   7.078   3.533 1.00 . B B . 15 CYS C    1 1 
        1  1249 2 1  8 CYS CA   C  12.444   6.300   3.652 1.00 . B B . 15 CYS CA   1 1 
        1  1250 2 1  8 CYS CB   C  12.011   5.902   2.247 1.00 . B B . 15 CYS CB   1 1 
        1  1251 2 1  8 CYS H    H  11.127   7.937   3.842 1.00 . B B . 15 CYS H    1 1 
        1  1252 2 1  8 CYS HA   H  12.605   5.413   4.245 1.00 . B B . 15 CYS HA   1 1 
        1  1253 2 1  8 CYS HB2  H  11.615   6.768   1.736 1.00 . B B . 15 CYS HB2  1 1 
        1  1254 2 1  8 CYS HB3  H  12.863   5.521   1.704 1.00 . B B . 15 CYS HB3  1 1 
        1  1255 2 1  8 CYS N    N  11.397   7.110   4.291 1.00 . B B . 15 CYS N    1 1 
        1  1256 2 1  8 CYS O    O  13.857   8.015   2.741 1.00 . B B . 15 CYS O    1 1 
        1  1257 2 1  8 CYS SG   S  10.727   4.616   2.246 1.00 . B B . 15 CYS SG   1 1 
        1  1258 2 1  9 LEU C    C  16.972   6.623   3.344 1.00 . B B . 16 LEU C    1 1 
        1  1259 2 1  9 LEU CA   C  16.043   7.308   4.359 1.00 . B B . 16 LEU CA   1 1 
        1  1260 2 1  9 LEU CB   C  16.673   7.317   5.756 1.00 . B B . 16 LEU CB   1 1 
        1  1261 2 1  9 LEU CD1  C  16.577   8.148   8.116 1.00 . B B . 16 LEU CD1  1 1 
        1  1262 2 1  9 LEU CD2  C  15.952   9.709   6.258 1.00 . B B . 16 LEU CD2  1 1 
        1  1263 2 1  9 LEU CG   C  15.937   8.248   6.732 1.00 . B B . 16 LEU CG   1 1 
        1  1264 2 1  9 LEU H    H  14.469   6.075   5.104 1.00 . B B . 16 LEU H    1 1 
        1  1265 2 1  9 LEU HA   H  15.926   8.334   4.046 1.00 . B B . 16 LEU HA   1 1 
        1  1266 2 1  9 LEU HB2  H  16.657   6.311   6.151 1.00 . B B . 16 LEU HB2  1 1 
        1  1267 2 1  9 LEU HB3  H  17.696   7.647   5.674 1.00 . B B . 16 LEU HB3  1 1 
        1  1268 2 1  9 LEU HD11 H  17.616   8.434   8.055 1.00 . B B . 16 LEU HD11 1 1 
        1  1269 2 1  9 LEU HD12 H  16.506   7.131   8.474 1.00 . B B . 16 LEU HD12 1 1 
        1  1270 2 1  9 LEU HD13 H  16.061   8.807   8.799 1.00 . B B . 16 LEU HD13 1 1 
        1  1271 2 1  9 LEU HD21 H  15.551  10.343   7.034 1.00 . B B . 16 LEU HD21 1 1 
        1  1272 2 1  9 LEU HD22 H  15.348   9.806   5.369 1.00 . B B . 16 LEU HD22 1 1 
        1  1273 2 1  9 LEU HD23 H  16.966  10.006   6.039 1.00 . B B . 16 LEU HD23 1 1 
        1  1274 2 1  9 LEU HG   H  14.907   7.931   6.816 1.00 . B B . 16 LEU HG   1 1 
        1  1275 2 1  9 LEU N    N  14.685   6.730   4.408 1.00 . B B . 16 LEU N    1 1 
        1  1276 2 1  9 LEU O    O  17.813   7.272   2.715 1.00 . B B . 16 LEU O    1 1 
        1  1277 2 1 10 GLN C    C  16.688   4.008   1.101 1.00 . B B . 17 GLN C    1 1 
        1  1278 2 1 10 GLN CA   C  17.563   4.480   2.276 1.00 . B B . 17 GLN CA   1 1 
        1  1279 2 1 10 GLN CB   C  18.164   3.290   3.050 1.00 . B B . 17 GLN CB   1 1 
        1  1280 2 1 10 GLN CD   C  16.235   2.676   4.678 1.00 . B B . 17 GLN CD   1 1 
        1  1281 2 1 10 GLN CG   C  17.162   2.228   3.537 1.00 . B B . 17 GLN CG   1 1 
        1  1282 2 1 10 GLN H    H  16.060   4.911   3.689 1.00 . B B . 17 GLN H    1 1 
        1  1283 2 1 10 GLN HA   H  18.369   5.080   1.880 1.00 . B B . 17 GLN HA   1 1 
        1  1284 2 1 10 GLN HB2  H  18.878   2.795   2.410 1.00 . B B . 17 GLN HB2  1 1 
        1  1285 2 1 10 GLN HB3  H  18.686   3.675   3.913 1.00 . B B . 17 GLN HB3  1 1 
        1  1286 2 1 10 GLN HE21 H  15.263   0.968   4.544 1.00 . B B . 17 GLN HE21 1 1 
        1  1287 2 1 10 GLN HE22 H  14.695   2.069   5.746 1.00 . B B . 17 GLN HE22 1 1 
        1  1288 2 1 10 GLN HG2  H  16.544   1.936   2.701 1.00 . B B . 17 GLN HG2  1 1 
        1  1289 2 1 10 GLN HG3  H  17.721   1.366   3.874 1.00 . B B . 17 GLN HG3  1 1 
        1  1290 2 1 10 GLN N    N  16.780   5.333   3.175 1.00 . B B . 17 GLN N    1 1 
        1  1291 2 1 10 GLN NE2  N  15.307   1.820   5.023 1.00 . B B . 17 GLN NE2  1 1 
        1  1292 2 1 10 GLN O    O  15.500   4.318   1.011 1.00 . B B . 17 GLN O    1 1 
        1  1293 2 1 10 GLN OE1  O  16.312   3.731   5.282 1.00 . B B . 17 GLN OE1  1 1 
        1  1294 2 1 11 THR C    C  16.887   1.094  -0.978 1.00 . B B . 18 THR C    1 1 
        1  1295 2 1 11 THR CA   C  16.667   2.616  -0.925 1.00 . B B . 18 THR CA   1 1 
        1  1296 2 1 11 THR CB   C  17.189   3.350  -2.172 1.00 . B B . 18 THR CB   1 1 
        1  1297 2 1 11 THR CG2  C  18.698   3.187  -2.406 1.00 . B B . 18 THR CG2  1 1 
        1  1298 2 1 11 THR H    H  18.258   3.004   0.423 1.00 . B B . 18 THR H    1 1 
        1  1299 2 1 11 THR HA   H  15.605   2.806  -0.846 1.00 . B B . 18 THR HA   1 1 
        1  1300 2 1 11 THR HB   H  16.981   4.405  -2.042 1.00 . B B . 18 THR HB   1 1 
        1  1301 2 1 11 THR HG1  H  17.015   2.951  -4.088 1.00 . B B . 18 THR HG1  1 1 
        1  1302 2 1 11 THR HG21 H  18.985   3.731  -3.294 1.00 . B B . 18 THR HG21 1 1 
        1  1303 2 1 11 THR HG22 H  18.930   2.140  -2.534 1.00 . B B . 18 THR HG22 1 1 
        1  1304 2 1 11 THR HG23 H  19.239   3.575  -1.556 1.00 . B B . 18 THR HG23 1 1 
        1  1305 2 1 11 THR N    N  17.314   3.212   0.255 1.00 . B B . 18 THR N    1 1 
        1  1306 2 1 11 THR O    O  17.479   0.497  -0.076 1.00 . B B . 18 THR O    1 1 
        1  1307 2 1 11 THR OG1  O  16.461   2.892  -3.307 1.00 . B B . 18 THR OG1  1 1 
        1  1308 2 1 12 THR C    C  16.564  -1.193  -3.897 1.00 . B B . 19 THR C    1 1 
        1  1309 2 1 12 THR CA   C  16.594  -0.949  -2.379 1.00 . B B . 19 THR CA   1 1 
        1  1310 2 1 12 THR CB   C  15.448  -1.707  -1.675 1.00 . B B . 19 THR CB   1 1 
        1  1311 2 1 12 THR CG2  C  15.483  -3.221  -1.889 1.00 . B B . 19 THR CG2  1 1 
        1  1312 2 1 12 THR H    H  16.092   1.055  -2.790 1.00 . B B . 19 THR H    1 1 
        1  1313 2 1 12 THR HA   H  17.536  -1.302  -1.982 1.00 . B B . 19 THR HA   1 1 
        1  1314 2 1 12 THR HB   H  14.509  -1.330  -2.052 1.00 . B B . 19 THR HB   1 1 
        1  1315 2 1 12 THR HG1  H  15.424  -0.526  -0.095 1.00 . B B . 19 THR HG1  1 1 
        1  1316 2 1 12 THR HG21 H  15.176  -3.450  -2.898 1.00 . B B . 19 THR HG21 1 1 
        1  1317 2 1 12 THR HG22 H  14.814  -3.701  -1.190 1.00 . B B . 19 THR HG22 1 1 
        1  1318 2 1 12 THR HG23 H  16.488  -3.583  -1.727 1.00 . B B . 19 THR HG23 1 1 
        1  1319 2 1 12 THR N    N  16.489   0.491  -2.094 1.00 . B B . 19 THR N    1 1 
        1  1320 2 1 12 THR O    O  15.989  -0.419  -4.673 1.00 . B B . 19 THR O    1 1 
        1  1321 2 1 12 THR OG1  O  15.505  -1.468  -0.264 1.00 . B B . 19 THR OG1  1 1 
        1  1322 2 1 13 GLN C    C  16.878  -4.271  -5.739 1.00 . B B . 20 GLN C    1 1 
        1  1323 2 1 13 GLN CA   C  17.287  -2.799  -5.646 1.00 . B B . 20 GLN CA   1 1 
        1  1324 2 1 13 GLN CB   C  18.677  -2.532  -6.259 1.00 . B B . 20 GLN CB   1 1 
        1  1325 2 1 13 GLN CD   C  20.199  -2.843  -4.182 1.00 . B B . 20 GLN CD   1 1 
        1  1326 2 1 13 GLN CG   C  19.879  -3.244  -5.624 1.00 . B B . 20 GLN CG   1 1 
        1  1327 2 1 13 GLN H    H  17.662  -2.802  -3.577 1.00 . B B . 20 GLN H    1 1 
        1  1328 2 1 13 GLN HA   H  16.564  -2.233  -6.218 1.00 . B B . 20 GLN HA   1 1 
        1  1329 2 1 13 GLN HB2  H  18.646  -2.821  -7.297 1.00 . B B . 20 GLN HB2  1 1 
        1  1330 2 1 13 GLN HB3  H  18.862  -1.468  -6.211 1.00 . B B . 20 GLN HB3  1 1 
        1  1331 2 1 13 GLN HE21 H  21.417  -4.386  -4.051 1.00 . B B . 20 GLN HE21 1 1 
        1  1332 2 1 13 GLN HE22 H  21.286  -3.403  -2.637 1.00 . B B . 20 GLN HE22 1 1 
        1  1333 2 1 13 GLN HG2  H  19.688  -4.305  -5.639 1.00 . B B . 20 GLN HG2  1 1 
        1  1334 2 1 13 GLN HG3  H  20.749  -3.038  -6.233 1.00 . B B . 20 GLN HG3  1 1 
        1  1335 2 1 13 GLN N    N  17.204  -2.289  -4.275 1.00 . B B . 20 GLN N    1 1 
        1  1336 2 1 13 GLN NE2  N  21.050  -3.620  -3.563 1.00 . B B . 20 GLN NE2  1 1 
        1  1337 2 1 13 GLN O    O  17.680  -5.193  -5.889 1.00 . B B . 20 GLN O    1 1 
        1  1338 2 1 13 GLN OE1  O  19.770  -1.856  -3.605 1.00 . B B . 20 GLN OE1  1 1 
        1  1339 2 1 14 GLY C    C  14.729  -6.080  -7.266 1.00 . B B . 21 GLY C    1 1 
        1  1340 2 1 14 GLY CA   C  15.005  -5.799  -5.773 1.00 . B B . 21 GLY CA   1 1 
        1  1341 2 1 14 GLY H    H  14.986  -3.710  -5.358 1.00 . B B . 21 GLY H    1 1 
        1  1342 2 1 14 GLY HA2  H  15.702  -6.533  -5.394 1.00 . B B . 21 GLY HA2  1 1 
        1  1343 2 1 14 GLY HA3  H  14.080  -5.870  -5.225 1.00 . B B . 21 GLY HA3  1 1 
        1  1344 2 1 14 GLY N    N  15.567  -4.464  -5.589 1.00 . B B . 21 GLY N    1 1 
        1  1345 2 1 14 GLY O    O  14.875  -5.171  -8.076 1.00 . B B . 21 GLY O    1 1 
        1  1346 2 1 15 VAL C    C  12.276  -8.726  -7.886 1.00 . B B . 22 VAL C    1 1 
        1  1347 2 1 15 VAL CA   C  13.522  -8.392  -7.037 1.00 . B B . 22 VAL CA   1 1 
        1  1348 2 1 15 VAL CB   C  13.159  -8.248  -5.530 1.00 . B B . 22 VAL CB   1 1 
        1  1349 2 1 15 VAL CG1  C  11.988  -7.297  -5.230 1.00 . B B . 22 VAL CG1  1 1 
        1  1350 2 1 15 VAL CG2  C  13.029  -9.595  -4.809 1.00 . B B . 22 VAL CG2  1 1 
        1  1351 2 1 15 VAL H    H  14.174  -7.283  -8.657 1.00 . B B . 22 VAL H    1 1 
        1  1352 2 1 15 VAL HA   H  14.218  -9.218  -7.140 1.00 . B B . 22 VAL HA   1 1 
        1  1353 2 1 15 VAL HB   H  14.022  -7.770  -5.083 1.00 . B B . 22 VAL HB   1 1 
        1  1354 2 1 15 VAL HG11 H  11.071  -7.730  -5.602 1.00 . B B . 22 VAL HG11 1 1 
        1  1355 2 1 15 VAL HG12 H  12.159  -6.349  -5.716 1.00 . B B . 22 VAL HG12 1 1 
        1  1356 2 1 15 VAL HG13 H  11.909  -7.147  -4.163 1.00 . B B . 22 VAL HG13 1 1 
        1  1357 2 1 15 VAL HG21 H  13.107  -9.440  -3.743 1.00 . B B . 22 VAL HG21 1 1 
        1  1358 2 1 15 VAL HG22 H  13.817 -10.258  -5.135 1.00 . B B . 22 VAL HG22 1 1 
        1  1359 2 1 15 VAL HG23 H  12.070 -10.036  -5.037 1.00 . B B . 22 VAL HG23 1 1 
        1  1360 2 1 15 VAL N    N  14.166  -7.208  -7.681 1.00 . B B . 22 VAL N    1 1 
        1  1361 2 1 15 VAL O    O  12.037  -8.101  -8.915 1.00 . B B . 22 VAL O    1 1 
        1  1362 2 1 16 HIS C    C   9.002  -9.667  -7.137 1.00 . B B . 23 HIS C    1 1 
        1  1363 2 1 16 HIS CA   C  10.183  -9.977  -8.079 1.00 . B B . 23 HIS CA   1 1 
        1  1364 2 1 16 HIS CB   C  10.208 -11.448  -8.509 1.00 . B B . 23 HIS CB   1 1 
        1  1365 2 1 16 HIS CD2  C   9.108 -11.950 -10.770 1.00 . B B . 23 HIS CD2  1 1 
        1  1366 2 1 16 HIS CE1  C   7.076 -12.313 -10.149 1.00 . B B . 23 HIS CE1  1 1 
        1  1367 2 1 16 HIS CG   C   9.051 -11.785  -9.453 1.00 . B B . 23 HIS CG   1 1 
        1  1368 2 1 16 HIS H    H  11.698 -10.143  -6.610 1.00 . B B . 23 HIS H    1 1 
        1  1369 2 1 16 HIS HA   H  10.101  -9.353  -8.958 1.00 . B B . 23 HIS HA   1 1 
        1  1370 2 1 16 HIS HB2  H  11.137 -11.658  -9.020 1.00 . B B . 23 HIS HB2  1 1 
        1  1371 2 1 16 HIS HB3  H  10.124 -12.079  -7.637 1.00 . B B . 23 HIS HB3  1 1 
        1  1372 2 1 16 HIS HD2  H   9.986 -11.838 -11.389 1.00 . B B . 23 HIS HD2  1 1 
        1  1373 2 1 16 HIS HE1  H   6.022 -12.548 -10.167 1.00 . B B . 23 HIS HE1  1 1 
        1  1374 2 1 16 HIS HE2  H   7.669 -12.580 -12.106 1.00 . B B . 23 HIS HE2  1 1 
        1  1375 2 1 16 HIS N    N  11.450  -9.653  -7.419 1.00 . B B . 23 HIS N    1 1 
        1  1376 2 1 16 HIS ND1  N   7.795 -11.999  -9.074 1.00 . B B . 23 HIS ND1  1 1 
        1  1377 2 1 16 HIS NE2  N   7.892 -12.283 -11.199 1.00 . B B . 23 HIS NE2  1 1 
        1  1378 2 1 16 HIS O    O   9.095  -9.936  -5.933 1.00 . B B . 23 HIS O    1 1 
        1  1379 2 1 17 PRO C    C   6.136 -10.147  -6.208 1.00 . B B . 24 PRO C    1 1 
        1  1380 2 1 17 PRO CA   C   6.613  -8.933  -7.003 1.00 . B B . 24 PRO CA   1 1 
        1  1381 2 1 17 PRO CB   C   5.581  -8.722  -8.100 1.00 . B B . 24 PRO CB   1 1 
        1  1382 2 1 17 PRO CD   C   7.746  -8.791  -9.130 1.00 . B B . 24 PRO CD   1 1 
        1  1383 2 1 17 PRO CG   C   6.384  -8.120  -9.238 1.00 . B B . 24 PRO CG   1 1 
        1  1384 2 1 17 PRO HA   H   6.659  -8.064  -6.364 1.00 . B B . 24 PRO HA   1 1 
        1  1385 2 1 17 PRO HB2  H   5.142  -9.671  -8.384 1.00 . B B . 24 PRO HB2  1 1 
        1  1386 2 1 17 PRO HB3  H   4.819  -8.032  -7.777 1.00 . B B . 24 PRO HB3  1 1 
        1  1387 2 1 17 PRO HD2  H   7.781  -9.664  -9.763 1.00 . B B . 24 PRO HD2  1 1 
        1  1388 2 1 17 PRO HD3  H   8.523  -8.095  -9.415 1.00 . B B . 24 PRO HD3  1 1 
        1  1389 2 1 17 PRO HG2  H   5.915  -8.349 -10.186 1.00 . B B . 24 PRO HG2  1 1 
        1  1390 2 1 17 PRO HG3  H   6.484  -7.054  -9.105 1.00 . B B . 24 PRO HG3  1 1 
        1  1391 2 1 17 PRO N    N   7.888  -9.176  -7.709 1.00 . B B . 24 PRO N    1 1 
        1  1392 2 1 17 PRO O    O   5.356  -9.984  -5.281 1.00 . B B . 24 PRO O    1 1 
        1  1393 2 1 18 LYS C    C   6.469 -12.567  -4.401 1.00 . B B . 25 LYS C    1 1 
        1  1394 2 1 18 LYS CA   C   6.266 -12.609  -5.926 1.00 . B B . 25 LYS CA   1 1 
        1  1395 2 1 18 LYS CB   C   7.132 -13.713  -6.527 1.00 . B B . 25 LYS CB   1 1 
        1  1396 2 1 18 LYS CD   C   7.126 -16.142  -7.291 1.00 . B B . 25 LYS CD   1 1 
        1  1397 2 1 18 LYS CE   C   8.204 -16.669  -6.342 1.00 . B B . 25 LYS CE   1 1 
        1  1398 2 1 18 LYS CG   C   6.321 -14.999  -6.669 1.00 . B B . 25 LYS CG   1 1 
        1  1399 2 1 18 LYS H    H   7.225 -11.364  -7.338 1.00 . B B . 25 LYS H    1 1 
        1  1400 2 1 18 LYS HA   H   5.230 -12.825  -6.135 1.00 . B B . 25 LYS HA   1 1 
        1  1401 2 1 18 LYS HB2  H   7.482 -13.405  -7.503 1.00 . B B . 25 LYS HB2  1 1 
        1  1402 2 1 18 LYS HB3  H   7.975 -13.903  -5.882 1.00 . B B . 25 LYS HB3  1 1 
        1  1403 2 1 18 LYS HD2  H   6.453 -16.951  -7.534 1.00 . B B . 25 LYS HD2  1 1 
        1  1404 2 1 18 LYS HD3  H   7.599 -15.784  -8.193 1.00 . B B . 25 LYS HD3  1 1 
        1  1405 2 1 18 LYS HE2  H   9.176 -16.389  -6.721 1.00 . B B . 25 LYS HE2  1 1 
        1  1406 2 1 18 LYS HE3  H   8.055 -16.241  -5.362 1.00 . B B . 25 LYS HE3  1 1 
        1  1407 2 1 18 LYS HG2  H   5.989 -15.308  -5.689 1.00 . B B . 25 LYS HG2  1 1 
        1  1408 2 1 18 LYS HG3  H   5.460 -14.800  -7.290 1.00 . B B . 25 LYS HG3  1 1 
        1  1409 2 1 18 LYS HZ1  H   8.256 -18.554  -7.193 1.00 . B B . 25 LYS HZ1  1 1 
        1  1410 2 1 18 LYS HZ2  H   7.182 -18.411  -5.893 1.00 . B B . 25 LYS HZ2  1 1 
        1  1411 2 1 18 LYS HZ3  H   8.848 -18.494  -5.610 1.00 . B B . 25 LYS HZ3  1 1 
        1  1412 2 1 18 LYS N    N   6.607 -11.336  -6.577 1.00 . B B . 25 LYS N    1 1 
        1  1413 2 1 18 LYS NZ   N   8.117 -18.131  -6.254 1.00 . B B . 25 LYS NZ   1 1 
        1  1414 2 1 18 LYS O    O   5.745 -13.216  -3.657 1.00 . B B . 25 LYS O    1 1 
        1  1415 2 1 19 MET C    C   6.842 -10.363  -1.933 1.00 . B B . 26 MET C    1 1 
        1  1416 2 1 19 MET CA   C   7.694 -11.490  -2.541 1.00 . B B . 26 MET CA   1 1 
        1  1417 2 1 19 MET CB   C   9.187 -11.214  -2.343 1.00 . B B . 26 MET CB   1 1 
        1  1418 2 1 19 MET CE   C   8.754 -14.922  -2.274 1.00 . B B . 26 MET CE   1 1 
        1  1419 2 1 19 MET CG   C  10.052 -12.454  -2.604 1.00 . B B . 26 MET CG   1 1 
        1  1420 2 1 19 MET H    H   7.956 -11.255  -4.636 1.00 . B B . 26 MET H    1 1 
        1  1421 2 1 19 MET HA   H   7.452 -12.403  -2.018 1.00 . B B . 26 MET HA   1 1 
        1  1422 2 1 19 MET HB2  H   9.494 -10.432  -3.022 1.00 . B B . 26 MET HB2  1 1 
        1  1423 2 1 19 MET HB3  H   9.355 -10.889  -1.328 1.00 . B B . 26 MET HB3  1 1 
        1  1424 2 1 19 MET HE1  H   8.520 -15.771  -1.649 1.00 . B B . 26 MET HE1  1 1 
        1  1425 2 1 19 MET HE2  H   9.252 -15.262  -3.171 1.00 . B B . 26 MET HE2  1 1 
        1  1426 2 1 19 MET HE3  H   7.840 -14.411  -2.542 1.00 . B B . 26 MET HE3  1 1 
        1  1427 2 1 19 MET HG2  H   9.810 -12.838  -3.583 1.00 . B B . 26 MET HG2  1 1 
        1  1428 2 1 19 MET HG3  H  11.089 -12.155  -2.591 1.00 . B B . 26 MET HG3  1 1 
        1  1429 2 1 19 MET N    N   7.418 -11.732  -3.970 1.00 . B B . 26 MET N    1 1 
        1  1430 2 1 19 MET O    O   6.707 -10.252  -0.711 1.00 . B B . 26 MET O    1 1 
        1  1431 2 1 19 MET SD   S   9.822 -13.806  -1.387 1.00 . B B . 26 MET SD   1 1 
        1  1432 2 1 20 ILE C    C   3.995  -8.746  -2.258 1.00 . B B . 27 ILE C    1 1 
        1  1433 2 1 20 ILE CA   C   5.479  -8.379  -2.325 1.00 . B B . 27 ILE CA   1 1 
        1  1434 2 1 20 ILE CB   C   5.659  -7.156  -3.256 1.00 . B B . 27 ILE CB   1 1 
        1  1435 2 1 20 ILE CD1  C   7.939  -6.544  -2.265 1.00 . B B . 27 ILE CD1  1 1 
        1  1436 2 1 20 ILE CG1  C   7.148  -6.884  -3.513 1.00 . B B . 27 ILE CG1  1 1 
        1  1437 2 1 20 ILE CG2  C   4.987  -5.923  -2.663 1.00 . B B . 27 ILE CG2  1 1 
        1  1438 2 1 20 ILE H    H   6.430  -9.635  -3.745 1.00 . B B . 27 ILE H    1 1 
        1  1439 2 1 20 ILE HA   H   5.817  -8.104  -1.337 1.00 . B B . 27 ILE HA   1 1 
        1  1440 2 1 20 ILE HB   H   5.176  -7.377  -4.195 1.00 . B B . 27 ILE HB   1 1 
        1  1441 2 1 20 ILE HD11 H   8.968  -6.352  -2.531 1.00 . B B . 27 ILE HD11 1 1 
        1  1442 2 1 20 ILE HD12 H   7.894  -7.372  -1.574 1.00 . B B . 27 ILE HD12 1 1 
        1  1443 2 1 20 ILE HD13 H   7.518  -5.665  -1.800 1.00 . B B . 27 ILE HD13 1 1 
        1  1444 2 1 20 ILE HG12 H   7.595  -7.761  -3.957 1.00 . B B . 27 ILE HG12 1 1 
        1  1445 2 1 20 ILE HG13 H   7.241  -6.054  -4.200 1.00 . B B . 27 ILE HG13 1 1 
        1  1446 2 1 20 ILE HG21 H   5.114  -5.087  -3.333 1.00 . B B . 27 ILE HG21 1 1 
        1  1447 2 1 20 ILE HG22 H   5.437  -5.694  -1.709 1.00 . B B . 27 ILE HG22 1 1 
        1  1448 2 1 20 ILE HG23 H   3.934  -6.119  -2.526 1.00 . B B . 27 ILE HG23 1 1 
        1  1449 2 1 20 ILE N    N   6.292  -9.506  -2.784 1.00 . B B . 27 ILE N    1 1 
        1  1450 2 1 20 ILE O    O   3.478  -9.435  -3.138 1.00 . B B . 27 ILE O    1 1 
        1  1451 2 1 21 SER C    C   1.144  -7.335  -0.495 1.00 . B B . 28 SER C    1 1 
        1  1452 2 1 21 SER CA   C   1.892  -8.561  -1.030 1.00 . B B . 28 SER CA   1 1 
        1  1453 2 1 21 SER CB   C   1.702  -9.751  -0.085 1.00 . B B . 28 SER CB   1 1 
        1  1454 2 1 21 SER H    H   3.778  -7.738  -0.539 1.00 . B B . 28 SER H    1 1 
        1  1455 2 1 21 SER HA   H   1.486  -8.817  -1.997 1.00 . B B . 28 SER HA   1 1 
        1  1456 2 1 21 SER HB2  H   2.227  -9.562   0.840 1.00 . B B . 28 SER HB2  1 1 
        1  1457 2 1 21 SER HB3  H   0.650  -9.885   0.117 1.00 . B B . 28 SER HB3  1 1 
        1  1458 2 1 21 SER HG   H   2.445 -10.781  -1.579 1.00 . B B . 28 SER HG   1 1 
        1  1459 2 1 21 SER N    N   3.314  -8.281  -1.208 1.00 . B B . 28 SER N    1 1 
        1  1460 2 1 21 SER O    O  -0.060  -7.395  -0.241 1.00 . B B . 28 SER O    1 1 
        1  1461 2 1 21 SER OG   O   2.213 -10.943  -0.660 1.00 . B B . 28 SER OG   1 1 
        1  1462 2 1 22 ASN C    C   1.997  -3.771  -0.416 1.00 . B B . 29 ASN C    1 1 
        1  1463 2 1 22 ASN CA   C   1.273  -4.984   0.166 1.00 . B B . 29 ASN CA   1 1 
        1  1464 2 1 22 ASN CB   C   1.315  -4.950   1.703 1.00 . B B . 29 ASN CB   1 1 
        1  1465 2 1 22 ASN CG   C   0.966  -3.589   2.281 1.00 . B B . 29 ASN CG   1 1 
        1  1466 2 1 22 ASN H    H   2.820  -6.244  -0.548 1.00 . B B . 29 ASN H    1 1 
        1  1467 2 1 22 ASN HA   H   0.241  -4.960  -0.156 1.00 . B B . 29 ASN HA   1 1 
        1  1468 2 1 22 ASN HB2  H   0.613  -5.672   2.090 1.00 . B B . 29 ASN HB2  1 1 
        1  1469 2 1 22 ASN HB3  H   2.309  -5.214   2.033 1.00 . B B . 29 ASN HB3  1 1 
        1  1470 2 1 22 ASN HD21 H   2.890  -3.191   2.579 1.00 . B B . 29 ASN HD21 1 1 
        1  1471 2 1 22 ASN HD22 H   1.784  -1.952   3.055 1.00 . B B . 29 ASN HD22 1 1 
        1  1472 2 1 22 ASN N    N   1.864  -6.227  -0.331 1.00 . B B . 29 ASN N    1 1 
        1  1473 2 1 22 ASN ND2  N   1.982  -2.834   2.678 1.00 . B B . 29 ASN ND2  1 1 
        1  1474 2 1 22 ASN O    O   3.227  -3.748  -0.490 1.00 . B B . 29 ASN O    1 1 
        1  1475 2 1 22 ASN OD1  O  -0.207  -3.225   2.381 1.00 . B B . 29 ASN OD1  1 1 
        1  1476 2 1 23 LEU C    C   1.267  -0.301  -0.713 1.00 . B B . 30 LEU C    1 1 
        1  1477 2 1 23 LEU CA   C   1.802  -1.550  -1.407 1.00 . B B . 30 LEU CA   1 1 
        1  1478 2 1 23 LEU CB   C   1.501  -1.477  -2.905 1.00 . B B . 30 LEU CB   1 1 
        1  1479 2 1 23 LEU CD1  C   3.463  -0.096  -3.637 1.00 . B B . 30 LEU CD1  1 1 
        1  1480 2 1 23 LEU CD2  C   1.366  -0.098  -4.997 1.00 . B B . 30 LEU CD2  1 1 
        1  1481 2 1 23 LEU CG   C   1.946  -0.185  -3.595 1.00 . B B . 30 LEU CG   1 1 
        1  1482 2 1 23 LEU H    H   0.256  -2.837  -0.743 1.00 . B B . 30 LEU H    1 1 
        1  1483 2 1 23 LEU HA   H   2.870  -1.593  -1.267 1.00 . B B . 30 LEU HA   1 1 
        1  1484 2 1 23 LEU HB2  H   1.990  -2.307  -3.389 1.00 . B B . 30 LEU HB2  1 1 
        1  1485 2 1 23 LEU HB3  H   0.434  -1.582  -3.041 1.00 . B B . 30 LEU HB3  1 1 
        1  1486 2 1 23 LEU HD11 H   3.757   0.809  -4.146 1.00 . B B . 30 LEU HD11 1 1 
        1  1487 2 1 23 LEU HD12 H   3.857  -0.951  -4.167 1.00 . B B . 30 LEU HD12 1 1 
        1  1488 2 1 23 LEU HD13 H   3.853  -0.087  -2.630 1.00 . B B . 30 LEU HD13 1 1 
        1  1489 2 1 23 LEU HD21 H   0.287  -0.079  -4.942 1.00 . B B . 30 LEU HD21 1 1 
        1  1490 2 1 23 LEU HD22 H   1.681  -0.958  -5.570 1.00 . B B . 30 LEU HD22 1 1 
        1  1491 2 1 23 LEU HD23 H   1.717   0.803  -5.477 1.00 . B B . 30 LEU HD23 1 1 
        1  1492 2 1 23 LEU HG   H   1.579   0.660  -3.028 1.00 . B B . 30 LEU HG   1 1 
        1  1493 2 1 23 LEU N    N   1.230  -2.764  -0.830 1.00 . B B . 30 LEU N    1 1 
        1  1494 2 1 23 LEU O    O   0.059  -0.099  -0.626 1.00 . B B . 30 LEU O    1 1 
        1  1495 2 1 24 GLN C    C   2.397   2.985  -0.256 1.00 . B B . 31 GLN C    1 1 
        1  1496 2 1 24 GLN CA   C   1.801   1.772   0.454 1.00 . B B . 31 GLN CA   1 1 
        1  1497 2 1 24 GLN CB   C   2.260   1.738   1.913 1.00 . B B . 31 GLN CB   1 1 
        1  1498 2 1 24 GLN CD   C   2.260   0.468   4.096 1.00 . B B . 31 GLN CD   1 1 
        1  1499 2 1 24 GLN CG   C   1.620   0.630   2.733 1.00 . B B . 31 GLN CG   1 1 
        1  1500 2 1 24 GLN H    H   3.128   0.319  -0.328 1.00 . B B . 31 GLN H    1 1 
        1  1501 2 1 24 GLN HA   H   0.725   1.849   0.426 1.00 . B B . 31 GLN HA   1 1 
        1  1502 2 1 24 GLN HB2  H   3.330   1.597   1.936 1.00 . B B . 31 GLN HB2  1 1 
        1  1503 2 1 24 GLN HB3  H   2.022   2.684   2.376 1.00 . B B . 31 GLN HB3  1 1 
        1  1504 2 1 24 GLN HE21 H   1.017   1.812   4.869 1.00 . B B . 31 GLN HE21 1 1 
        1  1505 2 1 24 GLN HE22 H   2.158   1.125   5.970 1.00 . B B . 31 GLN HE22 1 1 
        1  1506 2 1 24 GLN HG2  H   0.574   0.857   2.869 1.00 . B B . 31 GLN HG2  1 1 
        1  1507 2 1 24 GLN HG3  H   1.717  -0.301   2.192 1.00 . B B . 31 GLN HG3  1 1 
        1  1508 2 1 24 GLN N    N   2.177   0.536  -0.227 1.00 . B B . 31 GLN N    1 1 
        1  1509 2 1 24 GLN NE2  N   1.760   1.210   5.077 1.00 . B B . 31 GLN NE2  1 1 
        1  1510 2 1 24 GLN O    O   3.615   3.101  -0.402 1.00 . B B . 31 GLN O    1 1 
        1  1511 2 1 24 GLN OE1  O   3.195  -0.314   4.267 1.00 . B B . 31 GLN OE1  1 1 
        1  1512 2 1 25 VAL C    C   1.878   6.310  -0.487 1.00 . B B . 32 VAL C    1 1 
        1  1513 2 1 25 VAL CA   C   1.953   5.092  -1.401 1.00 . B B . 32 VAL CA   1 1 
        1  1514 2 1 25 VAL CB   C   1.092   5.345  -2.660 1.00 . B B . 32 VAL CB   1 1 
        1  1515 2 1 25 VAL CG1  C   1.645   6.507  -3.474 1.00 . B B . 32 VAL CG1  1 1 
        1  1516 2 1 25 VAL CG2  C   1.011   4.086  -3.511 1.00 . B B . 32 VAL CG2  1 1 
        1  1517 2 1 25 VAL H    H   0.568   3.734  -0.554 1.00 . B B . 32 VAL H    1 1 
        1  1518 2 1 25 VAL HA   H   2.974   4.950  -1.712 1.00 . B B . 32 VAL HA   1 1 
        1  1519 2 1 25 VAL HB   H   0.094   5.603  -2.341 1.00 . B B . 32 VAL HB   1 1 
        1  1520 2 1 25 VAL HG11 H   2.657   6.283  -3.780 1.00 . B B . 32 VAL HG11 1 1 
        1  1521 2 1 25 VAL HG12 H   1.640   7.404  -2.873 1.00 . B B . 32 VAL HG12 1 1 
        1  1522 2 1 25 VAL HG13 H   1.030   6.657  -4.349 1.00 . B B . 32 VAL HG13 1 1 
        1  1523 2 1 25 VAL HG21 H   2.006   3.780  -3.796 1.00 . B B . 32 VAL HG21 1 1 
        1  1524 2 1 25 VAL HG22 H   0.427   4.288  -4.396 1.00 . B B . 32 VAL HG22 1 1 
        1  1525 2 1 25 VAL HG23 H   0.542   3.298  -2.941 1.00 . B B . 32 VAL HG23 1 1 
        1  1526 2 1 25 VAL N    N   1.525   3.886  -0.701 1.00 . B B . 32 VAL N    1 1 
        1  1527 2 1 25 VAL O    O   0.816   6.629   0.047 1.00 . B B . 32 VAL O    1 1 
        1  1528 2 1 26 PHE C    C   3.334   9.424  -0.286 1.00 . B B . 33 PHE C    1 1 
        1  1529 2 1 26 PHE CA   C   3.070   8.169   0.541 1.00 . B B . 33 PHE CA   1 1 
        1  1530 2 1 26 PHE CB   C   4.164   7.999   1.596 1.00 . B B . 33 PHE CB   1 1 
        1  1531 2 1 26 PHE CD1  C   3.147   8.025   3.887 1.00 . B B . 33 PHE CD1  1 1 
        1  1532 2 1 26 PHE CD2  C   3.811   5.925   2.974 1.00 . B B . 33 PHE CD2  1 1 
        1  1533 2 1 26 PHE CE1  C   2.715   7.395   5.037 1.00 . B B . 33 PHE CE1  1 1 
        1  1534 2 1 26 PHE CE2  C   3.382   5.287   4.124 1.00 . B B . 33 PHE CE2  1 1 
        1  1535 2 1 26 PHE CG   C   3.697   7.301   2.843 1.00 . B B . 33 PHE CG   1 1 
        1  1536 2 1 26 PHE CZ   C   2.835   6.024   5.156 1.00 . B B . 33 PHE CZ   1 1 
        1  1537 2 1 26 PHE H    H   3.819   6.688  -0.774 1.00 . B B . 33 PHE H    1 1 
        1  1538 2 1 26 PHE HA   H   2.115   8.270   1.035 1.00 . B B . 33 PHE HA   1 1 
        1  1539 2 1 26 PHE HB2  H   4.972   7.420   1.177 1.00 . B B . 33 PHE HB2  1 1 
        1  1540 2 1 26 PHE HB3  H   4.536   8.972   1.879 1.00 . B B . 33 PHE HB3  1 1 
        1  1541 2 1 26 PHE HD1  H   3.054   9.099   3.795 1.00 . B B . 33 PHE HD1  1 1 
        1  1542 2 1 26 PHE HD2  H   4.240   5.350   2.167 1.00 . B B . 33 PHE HD2  1 1 
        1  1543 2 1 26 PHE HE1  H   2.288   7.972   5.843 1.00 . B B . 33 PHE HE1  1 1 
        1  1544 2 1 26 PHE HE2  H   3.475   4.216   4.215 1.00 . B B . 33 PHE HE2  1 1 
        1  1545 2 1 26 PHE HZ   H   2.498   5.528   6.056 1.00 . B B . 33 PHE HZ   1 1 
        1  1546 2 1 26 PHE N    N   3.007   6.987  -0.313 1.00 . B B . 33 PHE N    1 1 
        1  1547 2 1 26 PHE O    O   4.266   9.465  -1.089 1.00 . B B . 33 PHE O    1 1 
        1  1548 2 1 27 ALA C    C   3.559  12.691  -0.068 1.00 . B B . 34 ALA C    1 1 
        1  1549 2 1 27 ALA CA   C   2.658  11.706  -0.815 1.00 . B B . 34 ALA CA   1 1 
        1  1550 2 1 27 ALA CB   C   1.293  12.325  -1.078 1.00 . B B . 34 ALA CB   1 1 
        1  1551 2 1 27 ALA H    H   1.770  10.356   0.561 1.00 . B B . 34 ALA H    1 1 
        1  1552 2 1 27 ALA HA   H   3.110  11.478  -1.770 1.00 . B B . 34 ALA HA   1 1 
        1  1553 2 1 27 ALA HB1  H   0.837  12.605  -0.140 1.00 . B B . 34 ALA HB1  1 1 
        1  1554 2 1 27 ALA HB2  H   0.665  11.612  -1.587 1.00 . B B . 34 ALA HB2  1 1 
        1  1555 2 1 27 ALA HB3  H   1.412  13.205  -1.695 1.00 . B B . 34 ALA HB3  1 1 
        1  1556 2 1 27 ALA N    N   2.506  10.450  -0.085 1.00 . B B . 34 ALA N    1 1 
        1  1557 2 1 27 ALA O    O   4.363  12.300   0.780 1.00 . B B . 34 ALA O    1 1 
        1  1558 2 1 28 ILE C    C   3.682  15.388   1.609 1.00 . B B . 35 ILE C    1 1 
        1  1559 2 1 28 ILE CA   C   4.212  15.031   0.217 1.00 . B B . 35 ILE CA   1 1 
        1  1560 2 1 28 ILE CB   C   4.225  16.292  -0.679 1.00 . B B . 35 ILE CB   1 1 
        1  1561 2 1 28 ILE CD1  C   4.898  17.134  -2.992 1.00 . B B . 35 ILE CD1  1 1 
        1  1562 2 1 28 ILE CG1  C   4.964  16.001  -1.990 1.00 . B B . 35 ILE CG1  1 1 
        1  1563 2 1 28 ILE CG2  C   4.861  17.473   0.046 1.00 . B B . 35 ILE CG2  1 1 
        1  1564 2 1 28 ILE H    H   2.759  14.216  -1.082 1.00 . B B . 35 ILE H    1 1 
        1  1565 2 1 28 ILE HA   H   5.228  14.673   0.311 1.00 . B B . 35 ILE HA   1 1 
        1  1566 2 1 28 ILE HB   H   3.202  16.552  -0.904 1.00 . B B . 35 ILE HB   1 1 
        1  1567 2 1 28 ILE HD11 H   3.868  17.316  -3.263 1.00 . B B . 35 ILE HD11 1 1 
        1  1568 2 1 28 ILE HD12 H   5.462  16.868  -3.875 1.00 . B B . 35 ILE HD12 1 1 
        1  1569 2 1 28 ILE HD13 H   5.317  18.028  -2.553 1.00 . B B . 35 ILE HD13 1 1 
        1  1570 2 1 28 ILE HG12 H   6.004  15.810  -1.776 1.00 . B B . 35 ILE HG12 1 1 
        1  1571 2 1 28 ILE HG13 H   4.530  15.124  -2.451 1.00 . B B . 35 ILE HG13 1 1 
        1  1572 2 1 28 ILE HG21 H   5.182  18.208  -0.678 1.00 . B B . 35 ILE HG21 1 1 
        1  1573 2 1 28 ILE HG22 H   5.710  17.132   0.617 1.00 . B B . 35 ILE HG22 1 1 
        1  1574 2 1 28 ILE HG23 H   4.136  17.919   0.710 1.00 . B B . 35 ILE HG23 1 1 
        1  1575 2 1 28 ILE N    N   3.419  13.973  -0.400 1.00 . B B . 35 ILE N    1 1 
        1  1576 2 1 28 ILE O    O   2.490  15.651   1.783 1.00 . B B . 35 ILE O    1 1 
        1  1577 2 1 29 GLY C    C   5.158  16.699   4.605 1.00 . B B . 36 GLY C    1 1 
        1  1578 2 1 29 GLY CA   C   4.201  15.711   3.957 1.00 . B B . 36 GLY CA   1 1 
        1  1579 2 1 29 GLY H    H   5.512  15.166   2.389 1.00 . B B . 36 GLY H    1 1 
        1  1580 2 1 29 GLY HA2  H   3.208  16.138   3.952 1.00 . B B . 36 GLY HA2  1 1 
        1  1581 2 1 29 GLY HA3  H   4.187  14.803   4.541 1.00 . B B . 36 GLY HA3  1 1 
        1  1582 2 1 29 GLY N    N   4.579  15.387   2.593 1.00 . B B . 36 GLY N    1 1 
        1  1583 2 1 29 GLY O    O   5.981  17.305   3.917 1.00 . B B . 36 GLY O    1 1 
        1  1584 2 1 30 PRO C    C   7.340  17.243   6.917 1.00 . B B . 37 PRO C    1 1 
        1  1585 2 1 30 PRO CA   C   5.937  17.804   6.685 1.00 . B B . 37 PRO CA   1 1 
        1  1586 2 1 30 PRO CB   C   5.209  17.973   8.032 1.00 . B B . 37 PRO CB   1 1 
        1  1587 2 1 30 PRO CD   C   4.113  16.217   6.827 1.00 . B B . 37 PRO CD   1 1 
        1  1588 2 1 30 PRO CG   C   3.909  17.249   7.898 1.00 . B B . 37 PRO CG   1 1 
        1  1589 2 1 30 PRO HA   H   6.013  18.762   6.192 1.00 . B B . 37 PRO HA   1 1 
        1  1590 2 1 30 PRO HB2  H   5.807  17.543   8.826 1.00 . B B . 37 PRO HB2  1 1 
        1  1591 2 1 30 PRO HB3  H   5.030  19.019   8.226 1.00 . B B . 37 PRO HB3  1 1 
        1  1592 2 1 30 PRO HD2  H   4.532  15.314   7.246 1.00 . B B . 37 PRO HD2  1 1 
        1  1593 2 1 30 PRO HD3  H   3.186  16.009   6.315 1.00 . B B . 37 PRO HD3  1 1 
        1  1594 2 1 30 PRO HG2  H   3.653  16.775   8.837 1.00 . B B . 37 PRO HG2  1 1 
        1  1595 2 1 30 PRO HG3  H   3.133  17.938   7.599 1.00 . B B . 37 PRO HG3  1 1 
        1  1596 2 1 30 PRO N    N   5.071  16.881   5.938 1.00 . B B . 37 PRO N    1 1 
        1  1597 2 1 30 PRO O    O   8.237  17.951   7.378 1.00 . B B . 37 PRO O    1 1 
        1  1598 2 1 31 GLN C    C   9.527  14.992   5.445 1.00 . B B . 38 GLN C    1 1 
        1  1599 2 1 31 GLN CA   C   8.815  15.291   6.774 1.00 . B B . 38 GLN CA   1 1 
        1  1600 2 1 31 GLN CB   C   8.599  14.002   7.578 1.00 . B B . 38 GLN CB   1 1 
        1  1601 2 1 31 GLN CD   C   7.546  11.729   7.752 1.00 . B B . 38 GLN CD   1 1 
        1  1602 2 1 31 GLN CG   C   7.705  12.971   6.881 1.00 . B B . 38 GLN CG   1 1 
        1  1603 2 1 31 GLN H    H   6.767  15.459   6.227 1.00 . B B . 38 GLN H    1 1 
        1  1604 2 1 31 GLN HA   H   9.443  15.951   7.352 1.00 . B B . 38 GLN HA   1 1 
        1  1605 2 1 31 GLN HB2  H   9.559  13.545   7.765 1.00 . B B . 38 GLN HB2  1 1 
        1  1606 2 1 31 GLN HB3  H   8.144  14.257   8.524 1.00 . B B . 38 GLN HB3  1 1 
        1  1607 2 1 31 GLN HE21 H   8.329  10.628   6.315 1.00 . B B . 38 GLN HE21 1 1 
        1  1608 2 1 31 GLN HE22 H   7.869   9.784   7.749 1.00 . B B . 38 GLN HE22 1 1 
        1  1609 2 1 31 GLN HG2  H   6.732  13.407   6.704 1.00 . B B . 38 GLN HG2  1 1 
        1  1610 2 1 31 GLN HG3  H   8.156  12.686   5.943 1.00 . B B . 38 GLN HG3  1 1 
        1  1611 2 1 31 GLN N    N   7.521  15.966   6.596 1.00 . B B . 38 GLN N    1 1 
        1  1612 2 1 31 GLN NE2  N   7.954  10.604   7.219 1.00 . B B . 38 GLN NE2  1 1 
        1  1613 2 1 31 GLN O    O  10.729  14.737   5.418 1.00 . B B . 38 GLN O    1 1 
        1  1614 2 1 31 GLN OE1  O   7.021  11.759   8.851 1.00 . B B . 38 GLN OE1  1 1 
        1  1615 2 1 32 CYS C    C   8.560  15.379   1.943 1.00 . B B . 39 CYS C    1 1 
        1  1616 2 1 32 CYS CA   C   9.314  14.647   3.046 1.00 . B B . 39 CYS CA   1 1 
        1  1617 2 1 32 CYS CB   C   9.236  13.131   2.816 1.00 . B B . 39 CYS CB   1 1 
        1  1618 2 1 32 CYS H    H   7.805  15.163   4.440 1.00 . B B . 39 CYS H    1 1 
        1  1619 2 1 32 CYS HA   H  10.349  14.953   3.033 1.00 . B B . 39 CYS HA   1 1 
        1  1620 2 1 32 CYS HB2  H   9.265  12.631   3.773 1.00 . B B . 39 CYS HB2  1 1 
        1  1621 2 1 32 CYS HB3  H   8.300  12.900   2.329 1.00 . B B . 39 CYS HB3  1 1 
        1  1622 2 1 32 CYS N    N   8.762  14.965   4.359 1.00 . B B . 39 CYS N    1 1 
        1  1623 2 1 32 CYS O    O   7.341  15.254   1.824 1.00 . B B . 39 CYS O    1 1 
        1  1624 2 1 32 CYS SG   S  10.579  12.441   1.795 1.00 . B B . 39 CYS SG   1 1 
        1  1625 2 1 33 SER C    C   8.777  16.096  -1.274 1.00 . B B . 40 SER C    1 1 
        1  1626 2 1 33 SER CA   C   8.686  16.886   0.031 1.00 . B B . 40 SER CA   1 1 
        1  1627 2 1 33 SER CB   C   9.375  18.247  -0.120 1.00 . B B . 40 SER CB   1 1 
        1  1628 2 1 33 SER H    H  10.258  16.195   1.270 1.00 . B B . 40 SER H    1 1 
        1  1629 2 1 33 SER HA   H   7.646  17.044   0.271 1.00 . B B . 40 SER HA   1 1 
        1  1630 2 1 33 SER HB2  H   9.500  18.695   0.854 1.00 . B B . 40 SER HB2  1 1 
        1  1631 2 1 33 SER HB3  H  10.342  18.108  -0.580 1.00 . B B . 40 SER HB3  1 1 
        1  1632 2 1 33 SER HG   H   8.362  18.676  -1.742 1.00 . B B . 40 SER HG   1 1 
        1  1633 2 1 33 SER N    N   9.290  16.138   1.130 1.00 . B B . 40 SER N    1 1 
        1  1634 2 1 33 SER O    O   8.687  16.659  -2.366 1.00 . B B . 40 SER O    1 1 
        1  1635 2 1 33 SER OG   O   8.606  19.123  -0.928 1.00 . B B . 40 SER OG   1 1 
        1  1636 2 1 34 LYS C    C   8.187  12.660  -2.111 1.00 . B B . 41 LYS C    1 1 
        1  1637 2 1 34 LYS CA   C   9.054  13.903  -2.301 1.00 . B B . 41 LYS CA   1 1 
        1  1638 2 1 34 LYS CB   C  10.516  13.500  -2.512 1.00 . B B . 41 LYS CB   1 1 
        1  1639 2 1 34 LYS CD   C  12.214  12.267  -3.896 1.00 . B B . 41 LYS CD   1 1 
        1  1640 2 1 34 LYS CE   C  12.438  11.381  -5.109 1.00 . B B . 41 LYS CE   1 1 
        1  1641 2 1 34 LYS CG   C  10.762  12.702  -3.785 1.00 . B B . 41 LYS CG   1 1 
        1  1642 2 1 34 LYS H    H   8.996  14.396  -0.249 1.00 . B B . 41 LYS H    1 1 
        1  1643 2 1 34 LYS HA   H   8.707  14.446  -3.170 1.00 . B B . 41 LYS HA   1 1 
        1  1644 2 1 34 LYS HB2  H  11.122  14.393  -2.552 1.00 . B B . 41 LYS HB2  1 1 
        1  1645 2 1 34 LYS HB3  H  10.835  12.898  -1.672 1.00 . B B . 41 LYS HB3  1 1 
        1  1646 2 1 34 LYS HD2  H  12.836  13.146  -3.983 1.00 . B B . 41 LYS HD2  1 1 
        1  1647 2 1 34 LYS HD3  H  12.483  11.721  -3.004 1.00 . B B . 41 LYS HD3  1 1 
        1  1648 2 1 34 LYS HE2  H  11.786  10.525  -5.037 1.00 . B B . 41 LYS HE2  1 1 
        1  1649 2 1 34 LYS HE3  H  12.199  11.943  -5.999 1.00 . B B . 41 LYS HE3  1 1 
        1  1650 2 1 34 LYS HG2  H  10.133  11.824  -3.775 1.00 . B B . 41 LYS HG2  1 1 
        1  1651 2 1 34 LYS HG3  H  10.512  13.315  -4.637 1.00 . B B . 41 LYS HG3  1 1 
        1  1652 2 1 34 LYS HZ1  H  14.087  10.335  -4.365 1.00 . B B . 41 LYS HZ1  1 1 
        1  1653 2 1 34 LYS HZ2  H  14.495  11.721  -5.245 1.00 . B B . 41 LYS HZ2  1 1 
        1  1654 2 1 34 LYS HZ3  H  13.976  10.329  -6.053 1.00 . B B . 41 LYS HZ3  1 1 
        1  1655 2 1 34 LYS N    N   8.947  14.784  -1.147 1.00 . B B . 41 LYS N    1 1 
        1  1656 2 1 34 LYS NZ   N  13.846  10.908  -5.199 1.00 . B B . 41 LYS NZ   1 1 
        1  1657 2 1 34 LYS O    O   7.932  12.239  -0.982 1.00 . B B . 41 LYS O    1 1 
        1  1658 2 1 35 VAL C    C   7.762   9.624  -3.072 1.00 . B B . 42 VAL C    1 1 
        1  1659 2 1 35 VAL CA   C   6.905  10.885  -3.174 1.00 . B B . 42 VAL CA   1 1 
        1  1660 2 1 35 VAL CB   C   5.983  10.782  -4.408 1.00 . B B . 42 VAL CB   1 1 
        1  1661 2 1 35 VAL CG1  C   4.818  11.751  -4.281 1.00 . B B . 42 VAL CG1  1 1 
        1  1662 2 1 35 VAL CG2  C   6.759  11.045  -5.692 1.00 . B B . 42 VAL CG2  1 1 
        1  1663 2 1 35 VAL H    H   7.965  12.472  -4.089 1.00 . B B . 42 VAL H    1 1 
        1  1664 2 1 35 VAL HA   H   6.281  10.951  -2.294 1.00 . B B . 42 VAL HA   1 1 
        1  1665 2 1 35 VAL HB   H   5.584   9.779  -4.453 1.00 . B B . 42 VAL HB   1 1 
        1  1666 2 1 35 VAL HG11 H   4.243  11.748  -5.194 1.00 . B B . 42 VAL HG11 1 1 
        1  1667 2 1 35 VAL HG12 H   5.198  12.747  -4.098 1.00 . B B . 42 VAL HG12 1 1 
        1  1668 2 1 35 VAL HG13 H   4.189  11.449  -3.458 1.00 . B B . 42 VAL HG13 1 1 
        1  1669 2 1 35 VAL HG21 H   7.069  12.079  -5.723 1.00 . B B . 42 VAL HG21 1 1 
        1  1670 2 1 35 VAL HG22 H   6.130  10.832  -6.544 1.00 . B B . 42 VAL HG22 1 1 
        1  1671 2 1 35 VAL HG23 H   7.631  10.409  -5.722 1.00 . B B . 42 VAL HG23 1 1 
        1  1672 2 1 35 VAL N    N   7.735  12.082  -3.219 1.00 . B B . 42 VAL N    1 1 
        1  1673 2 1 35 VAL O    O   8.677   9.407  -3.871 1.00 . B B . 42 VAL O    1 1 
        1  1674 2 1 36 GLU C    C   7.252   6.367  -1.808 1.00 . B B . 43 GLU C    1 1 
        1  1675 2 1 36 GLU CA   C   8.204   7.559  -1.855 1.00 . B B . 43 GLU CA   1 1 
        1  1676 2 1 36 GLU CB   C   9.007   7.647  -0.552 1.00 . B B . 43 GLU CB   1 1 
        1  1677 2 1 36 GLU CD   C  10.672   8.960   0.827 1.00 . B B . 43 GLU CD   1 1 
        1  1678 2 1 36 GLU CG   C   9.844   8.912  -0.441 1.00 . B B . 43 GLU CG   1 1 
        1  1679 2 1 36 GLU H    H   6.722   9.023  -1.471 1.00 . B B . 43 GLU H    1 1 
        1  1680 2 1 36 GLU HA   H   8.888   7.430  -2.683 1.00 . B B . 43 GLU HA   1 1 
        1  1681 2 1 36 GLU HB2  H   8.323   7.619   0.283 1.00 . B B . 43 GLU HB2  1 1 
        1  1682 2 1 36 GLU HB3  H   9.670   6.795  -0.492 1.00 . B B . 43 GLU HB3  1 1 
        1  1683 2 1 36 GLU HG2  H  10.511   8.966  -1.291 1.00 . B B . 43 GLU HG2  1 1 
        1  1684 2 1 36 GLU HG3  H   9.181   9.766  -0.453 1.00 . B B . 43 GLU HG3  1 1 
        1  1685 2 1 36 GLU N    N   7.463   8.796  -2.075 1.00 . B B . 43 GLU N    1 1 
        1  1686 2 1 36 GLU O    O   6.183   6.441  -1.204 1.00 . B B . 43 GLU O    1 1 
        1  1687 2 1 36 GLU OE1  O  10.087   9.159   1.914 1.00 . B B . 43 GLU OE1  1 1 
        1  1688 2 1 36 GLU OE2  O  11.905   8.798   0.732 1.00 . B B . 43 GLU OE2  1 1 
        1  1689 2 1 37 VAL C    C   7.385   2.955  -1.608 1.00 . B B . 44 VAL C    1 1 
        1  1690 2 1 37 VAL CA   C   6.814   4.070  -2.484 1.00 . B B . 44 VAL CA   1 1 
        1  1691 2 1 37 VAL CB   C   6.607   3.546  -3.926 1.00 . B B . 44 VAL CB   1 1 
        1  1692 2 1 37 VAL CG1  C   5.524   4.350  -4.629 1.00 . B B . 44 VAL CG1  1 1 
        1  1693 2 1 37 VAL CG2  C   7.903   3.593  -4.721 1.00 . B B . 44 VAL CG2  1 1 
        1  1694 2 1 37 VAL H    H   8.514   5.267  -2.905 1.00 . B B . 44 VAL H    1 1 
        1  1695 2 1 37 VAL HA   H   5.843   4.342  -2.090 1.00 . B B . 44 VAL HA   1 1 
        1  1696 2 1 37 VAL HB   H   6.278   2.517  -3.870 1.00 . B B . 44 VAL HB   1 1 
        1  1697 2 1 37 VAL HG11 H   4.599   4.271  -4.076 1.00 . B B . 44 VAL HG11 1 1 
        1  1698 2 1 37 VAL HG12 H   5.380   3.964  -5.628 1.00 . B B . 44 VAL HG12 1 1 
        1  1699 2 1 37 VAL HG13 H   5.823   5.386  -4.683 1.00 . B B . 44 VAL HG13 1 1 
        1  1700 2 1 37 VAL HG21 H   8.650   2.985  -4.232 1.00 . B B . 44 VAL HG21 1 1 
        1  1701 2 1 37 VAL HG22 H   8.251   4.613  -4.777 1.00 . B B . 44 VAL HG22 1 1 
        1  1702 2 1 37 VAL HG23 H   7.728   3.216  -5.717 1.00 . B B . 44 VAL HG23 1 1 
        1  1703 2 1 37 VAL N    N   7.647   5.270  -2.450 1.00 . B B . 44 VAL N    1 1 
        1  1704 2 1 37 VAL O    O   8.438   2.384  -1.899 1.00 . B B . 44 VAL O    1 1 
        1  1705 2 1 38 VAL C    C   6.247   0.321   0.190 1.00 . B B . 45 VAL C    1 1 
        1  1706 2 1 38 VAL CA   C   7.071   1.608   0.428 1.00 . B B . 45 VAL CA   1 1 
        1  1707 2 1 38 VAL CB   C   7.029   2.084   1.900 1.00 . B B . 45 VAL CB   1 1 
        1  1708 2 1 38 VAL CG1  C   7.413   3.541   2.044 1.00 . B B . 45 VAL CG1  1 1 
        1  1709 2 1 38 VAL CG2  C   5.663   2.122   2.542 1.00 . B B . 45 VAL CG2  1 1 
        1  1710 2 1 38 VAL H    H   5.854   3.173  -0.351 1.00 . B B . 45 VAL H    1 1 
        1  1711 2 1 38 VAL HA   H   8.102   1.368   0.197 1.00 . B B . 45 VAL HA   1 1 
        1  1712 2 1 38 VAL HB   H   7.682   1.475   2.502 1.00 . B B . 45 VAL HB   1 1 
        1  1713 2 1 38 VAL HG11 H   8.418   3.686   1.676 1.00 . B B . 45 VAL HG11 1 1 
        1  1714 2 1 38 VAL HG12 H   7.366   3.823   3.086 1.00 . B B . 45 VAL HG12 1 1 
        1  1715 2 1 38 VAL HG13 H   6.729   4.151   1.475 1.00 . B B . 45 VAL HG13 1 1 
        1  1716 2 1 38 VAL HG21 H   5.753   2.473   3.559 1.00 . B B . 45 VAL HG21 1 1 
        1  1717 2 1 38 VAL HG22 H   5.238   1.129   2.542 1.00 . B B . 45 VAL HG22 1 1 
        1  1718 2 1 38 VAL HG23 H   5.021   2.789   1.986 1.00 . B B . 45 VAL HG23 1 1 
        1  1719 2 1 38 VAL N    N   6.675   2.666  -0.524 1.00 . B B . 45 VAL N    1 1 
        1  1720 2 1 38 VAL O    O   5.163   0.328  -0.398 1.00 . B B . 45 VAL O    1 1 
        1  1721 2 1 39 ALA C    C   6.564  -3.053   1.510 1.00 . B B . 46 ALA C    1 1 
        1  1722 2 1 39 ALA CA   C   6.224  -2.127   0.339 1.00 . B B . 46 ALA CA   1 1 
        1  1723 2 1 39 ALA CB   C   6.668  -2.763  -0.983 1.00 . B B . 46 ALA CB   1 1 
        1  1724 2 1 39 ALA H    H   7.774  -0.761   0.853 1.00 . B B . 46 ALA H    1 1 
        1  1725 2 1 39 ALA HA   H   5.153  -1.982   0.303 1.00 . B B . 46 ALA HA   1 1 
        1  1726 2 1 39 ALA HB1  H   6.431  -2.098  -1.800 1.00 . B B . 46 ALA HB1  1 1 
        1  1727 2 1 39 ALA HB2  H   6.154  -3.702  -1.121 1.00 . B B . 46 ALA HB2  1 1 
        1  1728 2 1 39 ALA HB3  H   7.735  -2.936  -0.957 1.00 . B B . 46 ALA HB3  1 1 
        1  1729 2 1 39 ALA N    N   6.861  -0.804   0.500 1.00 . B B . 46 ALA N    1 1 
        1  1730 2 1 39 ALA O    O   7.587  -2.877   2.179 1.00 . B B . 46 ALA O    1 1 
        1  1731 2 1 40 SER C    C   5.742  -6.420   2.206 1.00 . B B . 47 SER C    1 1 
        1  1732 2 1 40 SER CA   C   5.853  -5.017   2.805 1.00 . B B . 47 SER CA   1 1 
        1  1733 2 1 40 SER CB   C   4.817  -4.875   3.920 1.00 . B B . 47 SER CB   1 1 
        1  1734 2 1 40 SER H    H   4.844  -4.012   1.229 1.00 . B B . 47 SER H    1 1 
        1  1735 2 1 40 SER HA   H   6.842  -4.892   3.221 1.00 . B B . 47 SER HA   1 1 
        1  1736 2 1 40 SER HB2  H   3.832  -5.078   3.528 1.00 . B B . 47 SER HB2  1 1 
        1  1737 2 1 40 SER HB3  H   5.043  -5.571   4.716 1.00 . B B . 47 SER HB3  1 1 
        1  1738 2 1 40 SER HG   H   4.422  -3.534   5.309 1.00 . B B . 47 SER HG   1 1 
        1  1739 2 1 40 SER N    N   5.667  -3.994   1.760 1.00 . B B . 47 SER N    1 1 
        1  1740 2 1 40 SER O    O   4.817  -6.736   1.447 1.00 . B B . 47 SER O    1 1 
        1  1741 2 1 40 SER OG   O   4.846  -3.546   4.448 1.00 . B B . 47 SER OG   1 1 
        1  1742 2 1 41 LEU C    C   5.727  -9.506   2.843 1.00 . B B . 48 LEU C    1 1 
        1  1743 2 1 41 LEU CA   C   6.742  -8.644   2.095 1.00 . B B . 48 LEU CA   1 1 
        1  1744 2 1 41 LEU CB   C   8.147  -9.229   2.277 1.00 . B B . 48 LEU CB   1 1 
        1  1745 2 1 41 LEU CD1  C   9.703  -7.405   1.507 1.00 . B B . 48 LEU CD1  1 1 
        1  1746 2 1 41 LEU CD2  C  10.331  -9.806   1.194 1.00 . B B . 48 LEU CD2  1 1 
        1  1747 2 1 41 LEU CG   C   9.184  -8.809   1.229 1.00 . B B . 48 LEU CG   1 1 
        1  1748 2 1 41 LEU H    H   7.401  -6.954   3.180 1.00 . B B . 48 LEU H    1 1 
        1  1749 2 1 41 LEU HA   H   6.494  -8.642   1.045 1.00 . B B . 48 LEU HA   1 1 
        1  1750 2 1 41 LEU HB2  H   8.511  -8.931   3.249 1.00 . B B . 48 LEU HB2  1 1 
        1  1751 2 1 41 LEU HB3  H   8.067 -10.306   2.258 1.00 . B B . 48 LEU HB3  1 1 
        1  1752 2 1 41 LEU HD11 H  10.135  -7.370   2.497 1.00 . B B . 48 LEU HD11 1 1 
        1  1753 2 1 41 LEU HD12 H   8.887  -6.700   1.445 1.00 . B B . 48 LEU HD12 1 1 
        1  1754 2 1 41 LEU HD13 H  10.456  -7.149   0.777 1.00 . B B . 48 LEU HD13 1 1 
        1  1755 2 1 41 LEU HD21 H  11.070  -9.480   0.476 1.00 . B B . 48 LEU HD21 1 1 
        1  1756 2 1 41 LEU HD22 H   9.956 -10.778   0.909 1.00 . B B . 48 LEU HD22 1 1 
        1  1757 2 1 41 LEU HD23 H  10.785  -9.868   2.172 1.00 . B B . 48 LEU HD23 1 1 
        1  1758 2 1 41 LEU HG   H   8.716  -8.804   0.255 1.00 . B B . 48 LEU HG   1 1 
        1  1759 2 1 41 LEU N    N   6.700  -7.267   2.570 1.00 . B B . 48 LEU N    1 1 
        1  1760 2 1 41 LEU O    O   5.155  -9.079   3.846 1.00 . B B . 48 LEU O    1 1 
        1  1761 2 1 42 LYS C    C   5.196 -12.293   4.219 1.00 . B B . 49 LYS C    1 1 
        1  1762 2 1 42 LYS CA   C   4.579 -11.653   2.971 1.00 . B B . 49 LYS CA   1 1 
        1  1763 2 1 42 LYS CB   C   4.168 -12.735   1.966 1.00 . B B . 49 LYS CB   1 1 
        1  1764 2 1 42 LYS CD   C   1.713 -12.732   2.532 1.00 . B B . 49 LYS CD   1 1 
        1  1765 2 1 42 LYS CE   C   0.528 -13.569   2.988 1.00 . B B . 49 LYS CE   1 1 
        1  1766 2 1 42 LYS CG   C   2.977 -13.572   2.413 1.00 . B B . 49 LYS CG   1 1 
        1  1767 2 1 42 LYS H    H   6.007 -11.005   1.547 1.00 . B B . 49 LYS H    1 1 
        1  1768 2 1 42 LYS HA   H   3.705 -11.092   3.264 1.00 . B B . 49 LYS HA   1 1 
        1  1769 2 1 42 LYS HB2  H   3.914 -12.262   1.029 1.00 . B B . 49 LYS HB2  1 1 
        1  1770 2 1 42 LYS HB3  H   5.006 -13.399   1.807 1.00 . B B . 49 LYS HB3  1 1 
        1  1771 2 1 42 LYS HD2  H   1.880 -11.946   3.252 1.00 . B B . 49 LYS HD2  1 1 
        1  1772 2 1 42 LYS HD3  H   1.488 -12.299   1.568 1.00 . B B . 49 LYS HD3  1 1 
        1  1773 2 1 42 LYS HE2  H  -0.348 -12.938   3.025 1.00 . B B . 49 LYS HE2  1 1 
        1  1774 2 1 42 LYS HE3  H   0.368 -14.362   2.272 1.00 . B B . 49 LYS HE3  1 1 
        1  1775 2 1 42 LYS HG2  H   2.809 -14.357   1.691 1.00 . B B . 49 LYS HG2  1 1 
        1  1776 2 1 42 LYS HG3  H   3.200 -14.008   3.377 1.00 . B B . 49 LYS HG3  1 1 
        1  1777 2 1 42 LYS HZ1  H   0.913 -13.418   5.035 1.00 . B B . 49 LYS HZ1  1 1 
        1  1778 2 1 42 LYS HZ2  H   1.580 -14.794   4.313 1.00 . B B . 49 LYS HZ2  1 1 
        1  1779 2 1 42 LYS HZ3  H  -0.081 -14.723   4.619 1.00 . B B . 49 LYS HZ3  1 1 
        1  1780 2 1 42 LYS N    N   5.518 -10.723   2.350 1.00 . B B . 49 LYS N    1 1 
        1  1781 2 1 42 LYS NZ   N   0.751 -14.167   4.333 1.00 . B B . 49 LYS NZ   1 1 
        1  1782 2 1 42 LYS O    O   4.496 -12.895   5.033 1.00 . B B . 49 LYS O    1 1 
        1  1783 2 1 43 ASN C    C   7.103 -11.789   6.730 1.00 . B B . 50 ASN C    1 1 
        1  1784 2 1 43 ASN CA   C   7.232 -12.694   5.505 1.00 . B B . 50 ASN CA   1 1 
        1  1785 2 1 43 ASN CB   C   8.709 -12.885   5.154 1.00 . B B . 50 ASN CB   1 1 
        1  1786 2 1 43 ASN CG   C   8.912 -13.826   3.981 1.00 . B B . 50 ASN CG   1 1 
        1  1787 2 1 43 ASN H    H   7.008 -11.642   3.682 1.00 . B B . 50 ASN H    1 1 
        1  1788 2 1 43 ASN HA   H   6.798 -13.656   5.735 1.00 . B B . 50 ASN HA   1 1 
        1  1789 2 1 43 ASN HB2  H   9.139 -11.928   4.899 1.00 . B B . 50 ASN HB2  1 1 
        1  1790 2 1 43 ASN HB3  H   9.226 -13.290   6.011 1.00 . B B . 50 ASN HB3  1 1 
        1  1791 2 1 43 ASN HD21 H  10.539 -12.827   3.428 1.00 . B B . 50 ASN HD21 1 1 
        1  1792 2 1 43 ASN HD22 H  10.119 -14.178   2.440 1.00 . B B . 50 ASN HD22 1 1 
        1  1793 2 1 43 ASN N    N   6.511 -12.140   4.363 1.00 . B B . 50 ASN N    1 1 
        1  1794 2 1 43 ASN ND2  N   9.963 -13.586   3.204 1.00 . B B . 50 ASN ND2  1 1 
        1  1795 2 1 43 ASN O    O   7.372 -12.212   7.855 1.00 . B B . 50 ASN O    1 1 
        1  1796 2 1 43 ASN OD1  O   8.135 -14.758   3.774 1.00 . B B . 50 ASN OD1  1 1 
        1  1797 2 1 44 GLY C    C   7.669  -8.595   7.664 1.00 . B B . 51 GLY C    1 1 
        1  1798 2 1 44 GLY CA   C   6.536  -9.599   7.596 1.00 . B B . 51 GLY CA   1 1 
        1  1799 2 1 44 GLY H    H   6.490 -10.262   5.586 1.00 . B B . 51 GLY H    1 1 
        1  1800 2 1 44 GLY HA2  H   5.605  -9.067   7.468 1.00 . B B . 51 GLY HA2  1 1 
        1  1801 2 1 44 GLY HA3  H   6.499 -10.147   8.528 1.00 . B B . 51 GLY HA3  1 1 
        1  1802 2 1 44 GLY N    N   6.692 -10.543   6.503 1.00 . B B . 51 GLY N    1 1 
        1  1803 2 1 44 GLY O    O   8.180  -8.296   8.744 1.00 . B B . 51 GLY O    1 1 
        1  1804 2 1 45 LYS C    C   8.715  -5.872   5.628 1.00 . B B . 52 LYS C    1 1 
        1  1805 2 1 45 LYS CA   C   9.148  -7.099   6.426 1.00 . B B . 52 LYS CA   1 1 
        1  1806 2 1 45 LYS CB   C  10.385  -7.723   5.773 1.00 . B B . 52 LYS CB   1 1 
        1  1807 2 1 45 LYS CD   C  12.228  -9.434   5.888 1.00 . B B . 52 LYS CD   1 1 
        1  1808 2 1 45 LYS CE   C  13.377  -8.448   5.745 1.00 . B B . 52 LYS CE   1 1 
        1  1809 2 1 45 LYS CG   C  11.039  -8.814   6.608 1.00 . B B . 52 LYS CG   1 1 
        1  1810 2 1 45 LYS H    H   7.617  -8.357   5.680 1.00 . B B . 52 LYS H    1 1 
        1  1811 2 1 45 LYS HA   H   9.394  -6.793   7.430 1.00 . B B . 52 LYS HA   1 1 
        1  1812 2 1 45 LYS HB2  H  10.097  -8.152   4.825 1.00 . B B . 52 LYS HB2  1 1 
        1  1813 2 1 45 LYS HB3  H  11.113  -6.946   5.600 1.00 . B B . 52 LYS HB3  1 1 
        1  1814 2 1 45 LYS HD2  H  12.571 -10.289   6.453 1.00 . B B . 52 LYS HD2  1 1 
        1  1815 2 1 45 LYS HD3  H  11.914  -9.754   4.907 1.00 . B B . 52 LYS HD3  1 1 
        1  1816 2 1 45 LYS HE2  H  13.036  -7.597   5.173 1.00 . B B . 52 LYS HE2  1 1 
        1  1817 2 1 45 LYS HE3  H  13.680  -8.121   6.729 1.00 . B B . 52 LYS HE3  1 1 
        1  1818 2 1 45 LYS HG2  H  11.378  -8.385   7.539 1.00 . B B . 52 LYS HG2  1 1 
        1  1819 2 1 45 LYS HG3  H  10.309  -9.584   6.811 1.00 . B B . 52 LYS HG3  1 1 
        1  1820 2 1 45 LYS HZ1  H  14.888  -9.882   5.585 1.00 . B B . 52 LYS HZ1  1 1 
        1  1821 2 1 45 LYS HZ2  H  15.318  -8.363   4.977 1.00 . B B . 52 LYS HZ2  1 1 
        1  1822 2 1 45 LYS HZ3  H  14.276  -9.361   4.096 1.00 . B B . 52 LYS HZ3  1 1 
        1  1823 2 1 45 LYS N    N   8.065  -8.077   6.505 1.00 . B B . 52 LYS N    1 1 
        1  1824 2 1 45 LYS NZ   N  14.547  -9.056   5.053 1.00 . B B . 52 LYS NZ   1 1 
        1  1825 2 1 45 LYS O    O   7.751  -5.925   4.874 1.00 . B B . 52 LYS O    1 1 
        1  1826 2 1 46 GLU C    C  10.454  -2.892   4.588 1.00 . B B . 53 GLU C    1 1 
        1  1827 2 1 46 GLU CA   C   9.149  -3.519   5.092 1.00 . B B . 53 GLU CA   1 1 
        1  1828 2 1 46 GLU CB   C   8.400  -2.553   6.019 1.00 . B B . 53 GLU CB   1 1 
        1  1829 2 1 46 GLU CD   C   8.496  -1.327   8.255 1.00 . B B . 53 GLU CD   1 1 
        1  1830 2 1 46 GLU CG   C   9.269  -2.098   7.200 1.00 . B B . 53 GLU CG   1 1 
        1  1831 2 1 46 GLU H    H  10.188  -4.796   6.436 1.00 . B B . 53 GLU H    1 1 
        1  1832 2 1 46 GLU HA   H   8.523  -3.755   4.244 1.00 . B B . 53 GLU HA   1 1 
        1  1833 2 1 46 GLU HB2  H   8.101  -1.682   5.455 1.00 . B B . 53 GLU HB2  1 1 
        1  1834 2 1 46 GLU HB3  H   7.523  -3.045   6.411 1.00 . B B . 53 GLU HB3  1 1 
        1  1835 2 1 46 GLU HG2  H   9.703  -2.970   7.665 1.00 . B B . 53 GLU HG2  1 1 
        1  1836 2 1 46 GLU HG3  H  10.060  -1.466   6.822 1.00 . B B . 53 GLU HG3  1 1 
        1  1837 2 1 46 GLU N    N   9.437  -4.773   5.806 1.00 . B B . 53 GLU N    1 1 
        1  1838 2 1 46 GLU O    O  11.438  -2.776   5.323 1.00 . B B . 53 GLU O    1 1 
        1  1839 2 1 46 GLU OE1  O   7.561  -1.938   8.812 1.00 . B B . 53 GLU OE1  1 1 
        1  1840 2 1 46 GLU OE2  O   8.916  -0.183   8.531 1.00 . B B . 53 GLU OE2  1 1 
        1  1841 2 1 47 ILE C    C  11.165  -0.629   1.963 1.00 . B B . 54 ILE C    1 1 
        1  1842 2 1 47 ILE CA   C  11.614  -1.906   2.688 1.00 . B B . 54 ILE CA   1 1 
        1  1843 2 1 47 ILE CB   C  12.364  -2.888   1.768 1.00 . B B . 54 ILE CB   1 1 
        1  1844 2 1 47 ILE CD1  C  12.185  -4.194  -0.457 1.00 . B B . 54 ILE CD1  1 1 
        1  1845 2 1 47 ILE CG1  C  11.470  -3.352   0.604 1.00 . B B . 54 ILE CG1  1 1 
        1  1846 2 1 47 ILE CG2  C  12.949  -4.053   2.592 1.00 . B B . 54 ILE CG2  1 1 
        1  1847 2 1 47 ILE H    H   9.652  -2.746   2.775 1.00 . B B . 54 ILE H    1 1 
        1  1848 2 1 47 ILE HA   H  12.285  -1.619   3.488 1.00 . B B . 54 ILE HA   1 1 
        1  1849 2 1 47 ILE HB   H  13.206  -2.350   1.354 1.00 . B B . 54 ILE HB   1 1 
        1  1850 2 1 47 ILE HD11 H  11.455  -4.622  -1.127 1.00 . B B . 54 ILE HD11 1 1 
        1  1851 2 1 47 ILE HD12 H  12.741  -4.984   0.025 1.00 . B B . 54 ILE HD12 1 1 
        1  1852 2 1 47 ILE HD13 H  12.861  -3.566  -1.016 1.00 . B B . 54 ILE HD13 1 1 
        1  1853 2 1 47 ILE HG12 H  10.661  -3.947   1.000 1.00 . B B . 54 ILE HG12 1 1 
        1  1854 2 1 47 ILE HG13 H  11.059  -2.482   0.113 1.00 . B B . 54 ILE HG13 1 1 
        1  1855 2 1 47 ILE HG21 H  12.150  -4.564   3.107 1.00 . B B . 54 ILE HG21 1 1 
        1  1856 2 1 47 ILE HG22 H  13.652  -3.665   3.313 1.00 . B B . 54 ILE HG22 1 1 
        1  1857 2 1 47 ILE HG23 H  13.453  -4.742   1.931 1.00 . B B . 54 ILE HG23 1 1 
        1  1858 2 1 47 ILE N    N  10.448  -2.559   3.317 1.00 . B B . 54 ILE N    1 1 
        1  1859 2 1 47 ILE O    O   9.972  -0.322   1.877 1.00 . B B . 54 ILE O    1 1 
        1  1860 2 1 48 CYS C    C  12.549   1.092  -0.792 1.00 . B B . 55 CYS C    1 1 
        1  1861 2 1 48 CYS CA   C  11.910   1.252   0.582 1.00 . B B . 55 CYS CA   1 1 
        1  1862 2 1 48 CYS CB   C  12.539   2.456   1.274 1.00 . B B . 55 CYS CB   1 1 
        1  1863 2 1 48 CYS H    H  13.062  -0.294   1.462 1.00 . B B . 55 CYS H    1 1 
        1  1864 2 1 48 CYS HA   H  10.847   1.400   0.476 1.00 . B B . 55 CYS HA   1 1 
        1  1865 2 1 48 CYS HB2  H  13.568   2.232   1.509 1.00 . B B . 55 CYS HB2  1 1 
        1  1866 2 1 48 CYS HB3  H  12.501   3.306   0.608 1.00 . B B . 55 CYS HB3  1 1 
        1  1867 2 1 48 CYS N    N  12.144   0.037   1.370 1.00 . B B . 55 CYS N    1 1 
        1  1868 2 1 48 CYS O    O  13.692   0.665  -0.925 1.00 . B B . 55 CYS O    1 1 
        1  1869 2 1 48 CYS SG   S  11.701   2.927   2.827 1.00 . B B . 55 CYS SG   1 1 
        1  1870 2 1 49 LEU C    C  12.479   2.849  -3.714 1.00 . B B . 56 LEU C    1 1 
        1  1871 2 1 49 LEU CA   C  12.248   1.437  -3.168 1.00 . B B . 56 LEU CA   1 1 
        1  1872 2 1 49 LEU CB   C  11.129   0.654  -3.868 1.00 . B B . 56 LEU CB   1 1 
        1  1873 2 1 49 LEU CD1  C   9.842  -1.427  -4.335 1.00 . B B . 56 LEU CD1  1 1 
        1  1874 2 1 49 LEU CD2  C  12.071  -1.626  -3.205 1.00 . B B . 56 LEU CD2  1 1 
        1  1875 2 1 49 LEU CG   C  10.819  -0.763  -3.365 1.00 . B B . 56 LEU CG   1 1 
        1  1876 2 1 49 LEU H    H  10.940   1.946  -1.583 1.00 . B B . 56 LEU H    1 1 
        1  1877 2 1 49 LEU HA   H  13.169   0.875  -3.203 1.00 . B B . 56 LEU HA   1 1 
        1  1878 2 1 49 LEU HB2  H  10.223   1.234  -3.788 1.00 . B B . 56 LEU HB2  1 1 
        1  1879 2 1 49 LEU HB3  H  11.382   0.579  -4.909 1.00 . B B . 56 LEU HB3  1 1 
        1  1880 2 1 49 LEU HD11 H  10.288  -1.481  -5.317 1.00 . B B . 56 LEU HD11 1 1 
        1  1881 2 1 49 LEU HD12 H   8.933  -0.844  -4.387 1.00 . B B . 56 LEU HD12 1 1 
        1  1882 2 1 49 LEU HD13 H   9.611  -2.423  -3.988 1.00 . B B . 56 LEU HD13 1 1 
        1  1883 2 1 49 LEU HD21 H  11.783  -2.660  -3.081 1.00 . B B . 56 LEU HD21 1 1 
        1  1884 2 1 49 LEU HD22 H  12.620  -1.300  -2.336 1.00 . B B . 56 LEU HD22 1 1 
        1  1885 2 1 49 LEU HD23 H  12.693  -1.527  -4.083 1.00 . B B . 56 LEU HD23 1 1 
        1  1886 2 1 49 LEU HG   H  10.331  -0.692  -2.402 1.00 . B B . 56 LEU HG   1 1 
        1  1887 2 1 49 LEU N    N  11.809   1.537  -1.780 1.00 . B B . 56 LEU N    1 1 
        1  1888 2 1 49 LEU O    O  11.844   3.817  -3.281 1.00 . B B . 56 LEU O    1 1 
        1  1889 2 1 50 ASP C    C  12.915   4.439  -6.609 1.00 . B B . 57 ASP C    1 1 
        1  1890 2 1 50 ASP CA   C  13.664   4.295  -5.283 1.00 . B B . 57 ASP CA   1 1 
        1  1891 2 1 50 ASP CB   C  15.164   4.480  -5.518 1.00 . B B . 57 ASP CB   1 1 
        1  1892 2 1 50 ASP CG   C  15.599   5.926  -5.362 1.00 . B B . 57 ASP CG   1 1 
        1  1893 2 1 50 ASP H    H  13.876   2.198  -4.996 1.00 . B B . 57 ASP H    1 1 
        1  1894 2 1 50 ASP HA   H  13.317   5.054  -4.601 1.00 . B B . 57 ASP HA   1 1 
        1  1895 2 1 50 ASP HB2  H  15.710   3.882  -4.806 1.00 . B B . 57 ASP HB2  1 1 
        1  1896 2 1 50 ASP HB3  H  15.409   4.156  -6.518 1.00 . B B . 57 ASP HB3  1 1 
        1  1897 2 1 50 ASP N    N  13.386   2.986  -4.679 1.00 . B B . 57 ASP N    1 1 
        1  1898 2 1 50 ASP O    O  13.240   3.761  -7.583 1.00 . B B . 57 ASP O    1 1 
        1  1899 2 1 50 ASP OD1  O  15.057   6.793  -6.081 1.00 . B B . 57 ASP OD1  1 1 
        1  1900 2 1 50 ASP OD2  O  16.481   6.192  -4.520 1.00 . B B . 57 ASP OD2  1 1 
        1  1901 2 1 51 PRO C    C  11.910   6.115  -9.052 1.00 . B B . 58 PRO C    1 1 
        1  1902 2 1 51 PRO CA   C  11.101   5.564  -7.879 1.00 . B B . 58 PRO CA   1 1 
        1  1903 2 1 51 PRO CB   C  10.048   6.590  -7.443 1.00 . B B . 58 PRO CB   1 1 
        1  1904 2 1 51 PRO CD   C  11.500   6.234  -5.568 1.00 . B B . 58 PRO CD   1 1 
        1  1905 2 1 51 PRO CG   C  10.107   6.637  -5.953 1.00 . B B . 58 PRO CG   1 1 
        1  1906 2 1 51 PRO HA   H  10.606   4.653  -8.187 1.00 . B B . 58 PRO HA   1 1 
        1  1907 2 1 51 PRO HB2  H  10.286   7.559  -7.868 1.00 . B B . 58 PRO HB2  1 1 
        1  1908 2 1 51 PRO HB3  H   9.069   6.275  -7.765 1.00 . B B . 58 PRO HB3  1 1 
        1  1909 2 1 51 PRO HD2  H  12.142   7.099  -5.511 1.00 . B B . 58 PRO HD2  1 1 
        1  1910 2 1 51 PRO HD3  H  11.489   5.703  -4.629 1.00 . B B . 58 PRO HD3  1 1 
        1  1911 2 1 51 PRO HG2  H   9.898   7.641  -5.613 1.00 . B B . 58 PRO HG2  1 1 
        1  1912 2 1 51 PRO HG3  H   9.396   5.944  -5.540 1.00 . B B . 58 PRO HG3  1 1 
        1  1913 2 1 51 PRO N    N  11.912   5.345  -6.668 1.00 . B B . 58 PRO N    1 1 
        1  1914 2 1 51 PRO O    O  11.403   6.221 -10.171 1.00 . B B . 58 PRO O    1 1 
        1  1915 2 1 52 GLU C    C  14.593   5.881 -10.707 1.00 . B B . 59 GLU C    1 1 
        1  1916 2 1 52 GLU CA   C  14.046   6.995  -9.815 1.00 . B B . 59 GLU CA   1 1 
        1  1917 2 1 52 GLU CB   C  15.193   7.769  -9.154 1.00 . B B . 59 GLU CB   1 1 
        1  1918 2 1 52 GLU CD   C  17.165   9.323  -9.426 1.00 . B B . 59 GLU CD   1 1 
        1  1919 2 1 52 GLU CG   C  16.042   8.578 -10.123 1.00 . B B . 59 GLU CG   1 1 
        1  1920 2 1 52 GLU H    H  13.510   6.342  -7.879 1.00 . B B . 59 GLU H    1 1 
        1  1921 2 1 52 GLU HA   H  13.471   7.675 -10.424 1.00 . B B . 59 GLU HA   1 1 
        1  1922 2 1 52 GLU HB2  H  14.779   8.450  -8.427 1.00 . B B . 59 GLU HB2  1 1 
        1  1923 2 1 52 GLU HB3  H  15.839   7.067  -8.646 1.00 . B B . 59 GLU HB3  1 1 
        1  1924 2 1 52 GLU HG2  H  16.472   7.907 -10.852 1.00 . B B . 59 GLU HG2  1 1 
        1  1925 2 1 52 GLU HG3  H  15.409   9.294 -10.624 1.00 . B B . 59 GLU HG3  1 1 
        1  1926 2 1 52 GLU N    N  13.165   6.459  -8.790 1.00 . B B . 59 GLU N    1 1 
        1  1927 2 1 52 GLU O    O  15.172   6.153 -11.759 1.00 . B B . 59 GLU O    1 1 
        1  1928 2 1 52 GLU OE1  O  18.255   8.734  -9.268 1.00 . B B . 59 GLU OE1  1 1 
        1  1929 2 1 52 GLU OE2  O  16.956  10.495  -9.038 1.00 . B B . 59 GLU OE2  1 1 
        1  1930 2 1 53 ALA C    C  13.779   2.897 -11.964 1.00 . B B . 60 ALA C    1 1 
        1  1931 2 1 53 ALA CA   C  14.907   3.506 -11.108 1.00 . B B . 60 ALA CA   1 1 
        1  1932 2 1 53 ALA CB   C  15.520   2.478 -10.159 1.00 . B B . 60 ALA CB   1 1 
        1  1933 2 1 53 ALA H    H  13.926   4.439  -9.464 1.00 . B B . 60 ALA H    1 1 
        1  1934 2 1 53 ALA HA   H  15.685   3.881 -11.755 1.00 . B B . 60 ALA HA   1 1 
        1  1935 2 1 53 ALA HB1  H  15.864   1.625 -10.724 1.00 . B B . 60 ALA HB1  1 1 
        1  1936 2 1 53 ALA HB2  H  14.776   2.159  -9.444 1.00 . B B . 60 ALA HB2  1 1 
        1  1937 2 1 53 ALA HB3  H  16.353   2.923  -9.636 1.00 . B B . 60 ALA HB3  1 1 
        1  1938 2 1 53 ALA N    N  14.404   4.618 -10.301 1.00 . B B . 60 ALA N    1 1 
        1  1939 2 1 53 ALA O    O  12.709   2.580 -11.439 1.00 . B B . 60 ALA O    1 1 
        1  1940 2 1 54 PRO C    C  12.637   0.653 -13.851 1.00 . B B . 61 PRO C    1 1 
        1  1941 2 1 54 PRO CA   C  13.089   2.076 -14.203 1.00 . B B . 61 PRO CA   1 1 
        1  1942 2 1 54 PRO CB   C  13.802   2.127 -15.554 1.00 . B B . 61 PRO CB   1 1 
        1  1943 2 1 54 PRO CD   C  15.389   2.786 -13.888 1.00 . B B . 61 PRO CD   1 1 
        1  1944 2 1 54 PRO CG   C  15.278   1.985 -15.185 1.00 . B B . 61 PRO CG   1 1 
        1  1945 2 1 54 PRO HA   H  12.210   2.705 -14.248 1.00 . B B . 61 PRO HA   1 1 
        1  1946 2 1 54 PRO HB2  H  13.470   1.306 -16.181 1.00 . B B . 61 PRO HB2  1 1 
        1  1947 2 1 54 PRO HB3  H  13.629   3.072 -16.039 1.00 . B B . 61 PRO HB3  1 1 
        1  1948 2 1 54 PRO HD2  H  16.166   2.375 -13.261 1.00 . B B . 61 PRO HD2  1 1 
        1  1949 2 1 54 PRO HD3  H  15.593   3.823 -14.106 1.00 . B B . 61 PRO HD3  1 1 
        1  1950 2 1 54 PRO HG2  H  15.527   0.943 -15.025 1.00 . B B . 61 PRO HG2  1 1 
        1  1951 2 1 54 PRO HG3  H  15.904   2.421 -15.948 1.00 . B B . 61 PRO HG3  1 1 
        1  1952 2 1 54 PRO N    N  14.066   2.633 -13.245 1.00 . B B . 61 PRO N    1 1 
        1  1953 2 1 54 PRO O    O  11.439   0.386 -13.782 1.00 . B B . 61 PRO O    1 1 
        1  1954 2 1 55 PHE C    C  12.360  -1.599 -11.787 1.00 . B B . 62 PHE C    1 1 
        1  1955 2 1 55 PHE CA   C  13.304  -1.570 -12.994 1.00 . B B . 62 PHE CA   1 1 
        1  1956 2 1 55 PHE CB   C  14.592  -2.329 -12.658 1.00 . B B . 62 PHE CB   1 1 
        1  1957 2 1 55 PHE CD1  C  15.058  -2.151 -10.177 1.00 . B B . 62 PHE CD1  1 1 
        1  1958 2 1 55 PHE CD2  C  16.357  -0.802 -11.693 1.00 . B B . 62 PHE CD2  1 1 
        1  1959 2 1 55 PHE CE1  C  15.770  -1.638  -9.105 1.00 . B B . 62 PHE CE1  1 1 
        1  1960 2 1 55 PHE CE2  C  17.079  -0.300 -10.621 1.00 . B B . 62 PHE CE2  1 1 
        1  1961 2 1 55 PHE CG   C  15.353  -1.735 -11.469 1.00 . B B . 62 PHE CG   1 1 
        1  1962 2 1 55 PHE CZ   C  16.779  -0.710  -9.330 1.00 . B B . 62 PHE CZ   1 1 
        1  1963 2 1 55 PHE H    H  14.517   0.130 -13.415 1.00 . B B . 62 PHE H    1 1 
        1  1964 2 1 55 PHE HA   H  12.814  -2.071 -13.816 1.00 . B B . 62 PHE HA   1 1 
        1  1965 2 1 55 PHE HB2  H  14.347  -3.354 -12.419 1.00 . B B . 62 PHE HB2  1 1 
        1  1966 2 1 55 PHE HB3  H  15.248  -2.310 -13.515 1.00 . B B . 62 PHE HB3  1 1 
        1  1967 2 1 55 PHE HD1  H  14.276  -2.877 -10.012 1.00 . B B . 62 PHE HD1  1 1 
        1  1968 2 1 55 PHE HD2  H  16.585  -0.488 -12.702 1.00 . B B . 62 PHE HD2  1 1 
        1  1969 2 1 55 PHE HE1  H  15.544  -1.959  -8.100 1.00 . B B . 62 PHE HE1  1 1 
        1  1970 2 1 55 PHE HE2  H  17.865   0.421 -10.790 1.00 . B B . 62 PHE HE2  1 1 
        1  1971 2 1 55 PHE HZ   H  17.334  -0.307  -8.495 1.00 . B B . 62 PHE HZ   1 1 
        1  1972 2 1 55 PHE N    N  13.588  -0.186 -13.432 1.00 . B B . 62 PHE N    1 1 
        1  1973 2 1 55 PHE O    O  11.574  -2.527 -11.614 1.00 . B B . 62 PHE O    1 1 
        1  1974 2 1 56 LEU C    C  10.120  -0.163 -10.241 1.00 . B B . 63 LEU C    1 1 
        1  1975 2 1 56 LEU CA   C  11.570  -0.404  -9.831 1.00 . B B . 63 LEU CA   1 1 
        1  1976 2 1 56 LEU CB   C  12.073   0.751  -8.983 1.00 . B B . 63 LEU CB   1 1 
        1  1977 2 1 56 LEU CD1  C  13.117   0.630  -6.743 1.00 . B B . 63 LEU CD1  1 1 
        1  1978 2 1 56 LEU CD2  C  10.878   1.765  -7.048 1.00 . B B . 63 LEU CD2  1 1 
        1  1979 2 1 56 LEU CG   C  11.794   0.632  -7.499 1.00 . B B . 63 LEU CG   1 1 
        1  1980 2 1 56 LEU H    H  13.041   0.183 -11.217 1.00 . B B . 63 LEU H    1 1 
        1  1981 2 1 56 LEU HA   H  11.632  -1.319  -9.262 1.00 . B B . 63 LEU HA   1 1 
        1  1982 2 1 56 LEU HB2  H  13.142   0.828  -9.120 1.00 . B B . 63 LEU HB2  1 1 
        1  1983 2 1 56 LEU HB3  H  11.616   1.662  -9.341 1.00 . B B . 63 LEU HB3  1 1 
        1  1984 2 1 56 LEU HD11 H  12.942   0.758  -5.690 1.00 . B B . 63 LEU HD11 1 1 
        1  1985 2 1 56 LEU HD12 H  13.737   1.438  -7.103 1.00 . B B . 63 LEU HD12 1 1 
        1  1986 2 1 56 LEU HD13 H  13.624  -0.311  -6.910 1.00 . B B . 63 LEU HD13 1 1 
        1  1987 2 1 56 LEU HD21 H  11.462   2.663  -6.901 1.00 . B B . 63 LEU HD21 1 1 
        1  1988 2 1 56 LEU HD22 H  10.393   1.496  -6.123 1.00 . B B . 63 LEU HD22 1 1 
        1  1989 2 1 56 LEU HD23 H  10.130   1.944  -7.804 1.00 . B B . 63 LEU HD23 1 1 
        1  1990 2 1 56 LEU HG   H  11.295  -0.307  -7.304 1.00 . B B . 63 LEU HG   1 1 
        1  1991 2 1 56 LEU N    N  12.412  -0.537 -11.001 1.00 . B B . 63 LEU N    1 1 
        1  1992 2 1 56 LEU O    O   9.195  -0.642  -9.590 1.00 . B B . 63 LEU O    1 1 
        1  1993 2 1 57 LYS C    C   7.936  -0.364 -12.433 1.00 . B B . 64 LYS C    1 1 
        1  1994 2 1 57 LYS CA   C   8.611   0.889 -11.865 1.00 . B B . 64 LYS CA   1 1 
        1  1995 2 1 57 LYS CB   C   8.727   1.965 -12.948 1.00 . B B . 64 LYS CB   1 1 
        1  1996 2 1 57 LYS CD   C   7.560   3.511 -14.556 1.00 . B B . 64 LYS CD   1 1 
        1  1997 2 1 57 LYS CE   C   7.979   2.801 -15.834 1.00 . B B . 64 LYS CE   1 1 
        1  1998 2 1 57 LYS CG   C   7.391   2.536 -13.399 1.00 . B B . 64 LYS CG   1 1 
        1  1999 2 1 57 LYS H    H  10.728   0.919 -11.807 1.00 . B B . 64 LYS H    1 1 
        1  2000 2 1 57 LYS HA   H   8.014   1.273 -11.053 1.00 . B B . 64 LYS HA   1 1 
        1  2001 2 1 57 LYS HB2  H   9.330   2.777 -12.567 1.00 . B B . 64 LYS HB2  1 1 
        1  2002 2 1 57 LYS HB3  H   9.221   1.537 -13.808 1.00 . B B . 64 LYS HB3  1 1 
        1  2003 2 1 57 LYS HD2  H   6.621   4.016 -14.729 1.00 . B B . 64 LYS HD2  1 1 
        1  2004 2 1 57 LYS HD3  H   8.316   4.236 -14.293 1.00 . B B . 64 LYS HD3  1 1 
        1  2005 2 1 57 LYS HE2  H   8.944   2.343 -15.676 1.00 . B B . 64 LYS HE2  1 1 
        1  2006 2 1 57 LYS HE3  H   7.251   2.038 -16.063 1.00 . B B . 64 LYS HE3  1 1 
        1  2007 2 1 57 LYS HG2  H   6.752   1.725 -13.716 1.00 . B B . 64 LYS HG2  1 1 
        1  2008 2 1 57 LYS HG3  H   6.934   3.053 -12.568 1.00 . B B . 64 LYS HG3  1 1 
        1  2009 2 1 57 LYS HZ1  H   7.153   4.187 -17.161 1.00 . B B . 64 LYS HZ1  1 1 
        1  2010 2 1 57 LYS HZ2  H   8.368   3.228 -17.841 1.00 . B B . 64 LYS HZ2  1 1 
        1  2011 2 1 57 LYS HZ3  H   8.776   4.483 -16.784 1.00 . B B . 64 LYS HZ3  1 1 
        1  2012 2 1 57 LYS N    N   9.940   0.575 -11.336 1.00 . B B . 64 LYS N    1 1 
        1  2013 2 1 57 LYS NZ   N   8.076   3.740 -16.985 1.00 . B B . 64 LYS NZ   1 1 
        1  2014 2 1 57 LYS O    O   6.716  -0.440 -12.514 1.00 . B B . 64 LYS O    1 1 
        1  2015 2 1 58 LYS C    C   7.690  -3.546 -12.327 1.00 . B B . 65 LYS C    1 1 
        1  2016 2 1 58 LYS CA   C   8.295  -2.615 -13.381 1.00 . B B . 65 LYS CA   1 1 
        1  2017 2 1 58 LYS CB   C   9.463  -3.318 -14.065 1.00 . B B . 65 LYS CB   1 1 
        1  2018 2 1 58 LYS CD   C  11.054  -3.298 -16.019 1.00 . B B . 65 LYS CD   1 1 
        1  2019 2 1 58 LYS CE   C  10.537  -4.597 -16.651 1.00 . B B . 65 LYS CE   1 1 
        1  2020 2 1 58 LYS CG   C   9.961  -2.527 -15.273 1.00 . B B . 65 LYS CG   1 1 
        1  2021 2 1 58 LYS H    H   9.720  -1.186 -12.728 1.00 . B B . 65 LYS H    1 1 
        1  2022 2 1 58 LYS HA   H   7.542  -2.398 -14.122 1.00 . B B . 65 LYS HA   1 1 
        1  2023 2 1 58 LYS HB2  H  10.274  -3.427 -13.359 1.00 . B B . 65 LYS HB2  1 1 
        1  2024 2 1 58 LYS HB3  H   9.144  -4.292 -14.400 1.00 . B B . 65 LYS HB3  1 1 
        1  2025 2 1 58 LYS HD2  H  11.450  -2.669 -16.801 1.00 . B B . 65 LYS HD2  1 1 
        1  2026 2 1 58 LYS HD3  H  11.843  -3.540 -15.322 1.00 . B B . 65 LYS HD3  1 1 
        1  2027 2 1 58 LYS HE2  H  11.365  -5.112 -17.114 1.00 . B B . 65 LYS HE2  1 1 
        1  2028 2 1 58 LYS HE3  H  10.116  -5.219 -15.875 1.00 . B B . 65 LYS HE3  1 1 
        1  2029 2 1 58 LYS HG2  H   9.134  -2.350 -15.944 1.00 . B B . 65 LYS HG2  1 1 
        1  2030 2 1 58 LYS HG3  H  10.364  -1.583 -14.934 1.00 . B B . 65 LYS HG3  1 1 
        1  2031 2 1 58 LYS HZ1  H   9.187  -5.228 -18.090 1.00 . B B . 65 LYS HZ1  1 1 
        1  2032 2 1 58 LYS HZ2  H   9.899  -3.731 -18.421 1.00 . B B . 65 LYS HZ2  1 1 
        1  2033 2 1 58 LYS HZ3  H   8.695  -3.853 -17.240 1.00 . B B . 65 LYS HZ3  1 1 
        1  2034 2 1 58 LYS N    N   8.756  -1.332 -12.821 1.00 . B B . 65 LYS N    1 1 
        1  2035 2 1 58 LYS NZ   N   9.509  -4.335 -17.669 1.00 . B B . 65 LYS NZ   1 1 
        1  2036 2 1 58 LYS O    O   6.506  -3.873 -12.392 1.00 . B B . 65 LYS O    1 1 
        1  2037 2 1 59 VAL C    C   6.783  -4.036  -9.476 1.00 . B B . 66 VAL C    1 1 
        1  2038 2 1 59 VAL CA   C   7.989  -4.673 -10.188 1.00 . B B . 66 VAL CA   1 1 
        1  2039 2 1 59 VAL CB   C   9.107  -4.974  -9.164 1.00 . B B . 66 VAL CB   1 1 
        1  2040 2 1 59 VAL CG1  C  10.306  -5.587  -9.863 1.00 . B B . 66 VAL CG1  1 1 
        1  2041 2 1 59 VAL CG2  C   9.514  -3.726  -8.393 1.00 . B B . 66 VAL CG2  1 1 
        1  2042 2 1 59 VAL H    H   9.371  -3.462 -11.243 1.00 . B B . 66 VAL H    1 1 
        1  2043 2 1 59 VAL HA   H   7.671  -5.612 -10.620 1.00 . B B . 66 VAL HA   1 1 
        1  2044 2 1 59 VAL HB   H   8.728  -5.698  -8.457 1.00 . B B . 66 VAL HB   1 1 
        1  2045 2 1 59 VAL HG11 H  10.692  -4.891 -10.593 1.00 . B B . 66 VAL HG11 1 1 
        1  2046 2 1 59 VAL HG12 H  10.008  -6.500 -10.359 1.00 . B B . 66 VAL HG12 1 1 
        1  2047 2 1 59 VAL HG13 H  11.074  -5.807  -9.136 1.00 . B B . 66 VAL HG13 1 1 
        1  2048 2 1 59 VAL HG21 H  10.298  -3.975  -7.695 1.00 . B B . 66 VAL HG21 1 1 
        1  2049 2 1 59 VAL HG22 H   8.660  -3.341  -7.856 1.00 . B B . 66 VAL HG22 1 1 
        1  2050 2 1 59 VAL HG23 H   9.870  -2.977  -9.086 1.00 . B B . 66 VAL HG23 1 1 
        1  2051 2 1 59 VAL N    N   8.463  -3.830 -11.280 1.00 . B B . 66 VAL N    1 1 
        1  2052 2 1 59 VAL O    O   5.930  -4.748  -8.955 1.00 . B B . 66 VAL O    1 1 
        1  2053 2 1 60 ILE C    C   4.409  -1.901  -9.807 1.00 . B B . 67 ILE C    1 1 
        1  2054 2 1 60 ILE CA   C   5.573  -2.011  -8.828 1.00 . B B . 67 ILE CA   1 1 
        1  2055 2 1 60 ILE CB   C   5.911  -0.607  -8.261 1.00 . B B . 67 ILE CB   1 1 
        1  2056 2 1 60 ILE CD1  C   6.520   1.788  -8.889 1.00 . B B . 67 ILE CD1  1 1 
        1  2057 2 1 60 ILE CG1  C   6.258   0.380  -9.382 1.00 . B B . 67 ILE CG1  1 1 
        1  2058 2 1 60 ILE CG2  C   7.039  -0.697  -7.243 1.00 . B B . 67 ILE CG2  1 1 
        1  2059 2 1 60 ILE H    H   7.417  -2.163  -9.880 1.00 . B B . 67 ILE H    1 1 
        1  2060 2 1 60 ILE HA   H   5.255  -2.633  -8.002 1.00 . B B . 67 ILE HA   1 1 
        1  2061 2 1 60 ILE HB   H   5.035  -0.247  -7.743 1.00 . B B . 67 ILE HB   1 1 
        1  2062 2 1 60 ILE HD11 H   6.738   2.430  -9.729 1.00 . B B . 67 ILE HD11 1 1 
        1  2063 2 1 60 ILE HD12 H   7.361   1.782  -8.213 1.00 . B B . 67 ILE HD12 1 1 
        1  2064 2 1 60 ILE HD13 H   5.645   2.156  -8.371 1.00 . B B . 67 ILE HD13 1 1 
        1  2065 2 1 60 ILE HG12 H   7.145   0.036  -9.889 1.00 . B B . 67 ILE HG12 1 1 
        1  2066 2 1 60 ILE HG13 H   5.439   0.419 -10.085 1.00 . B B . 67 ILE HG13 1 1 
        1  2067 2 1 60 ILE HG21 H   7.261   0.289  -6.865 1.00 . B B . 67 ILE HG21 1 1 
        1  2068 2 1 60 ILE HG22 H   7.920  -1.107  -7.717 1.00 . B B . 67 ILE HG22 1 1 
        1  2069 2 1 60 ILE HG23 H   6.739  -1.338  -6.427 1.00 . B B . 67 ILE HG23 1 1 
        1  2070 2 1 60 ILE N    N   6.706  -2.694  -9.462 1.00 . B B . 67 ILE N    1 1 
        1  2071 2 1 60 ILE O    O   3.266  -1.687  -9.405 1.00 . B B . 67 ILE O    1 1 
        1  2072 2 1 61 GLN C    C   2.907  -3.347 -12.151 1.00 . B B . 68 GLN C    1 1 
        1  2073 2 1 61 GLN CA   C   3.644  -1.998 -12.122 1.00 . B B . 68 GLN CA   1 1 
        1  2074 2 1 61 GLN CB   C   4.252  -1.708 -13.488 1.00 . B B . 68 GLN CB   1 1 
        1  2075 2 1 61 GLN CD   C   3.779  -1.179 -15.886 1.00 . B B . 68 GLN CD   1 1 
        1  2076 2 1 61 GLN CG   C   3.162  -1.497 -14.529 1.00 . B B . 68 GLN CG   1 1 
        1  2077 2 1 61 GLN H    H   5.641  -2.103 -11.376 1.00 . B B . 68 GLN H    1 1 
        1  2078 2 1 61 GLN HA   H   2.942  -1.217 -11.870 1.00 . B B . 68 GLN HA   1 1 
        1  2079 2 1 61 GLN HB2  H   4.859  -0.815 -13.428 1.00 . B B . 68 GLN HB2  1 1 
        1  2080 2 1 61 GLN HB3  H   4.864  -2.542 -13.793 1.00 . B B . 68 GLN HB3  1 1 
        1  2081 2 1 61 GLN HE21 H   2.633   0.427 -15.974 1.00 . B B . 68 GLN HE21 1 1 
        1  2082 2 1 61 GLN HE22 H   3.676   0.168 -17.325 1.00 . B B . 68 GLN HE22 1 1 
        1  2083 2 1 61 GLN HG2  H   2.571  -2.397 -14.613 1.00 . B B . 68 GLN HG2  1 1 
        1  2084 2 1 61 GLN HG3  H   2.535  -0.672 -14.228 1.00 . B B . 68 GLN HG3  1 1 
        1  2085 2 1 61 GLN N    N   4.704  -2.011 -11.101 1.00 . B B . 68 GLN N    1 1 
        1  2086 2 1 61 GLN NE2  N   3.318  -0.087 -16.450 1.00 . B B . 68 GLN NE2  1 1 
        1  2087 2 1 61 GLN O    O   1.680  -3.387 -12.164 1.00 . B B . 68 GLN O    1 1 
        1  2088 2 1 61 GLN OE1  O   4.608  -1.887 -16.433 1.00 . B B . 68 GLN OE1  1 1 
        1  2089 2 1 62 LYS C    C   2.218  -6.034 -10.784 1.00 . B B . 69 LYS C    1 1 
        1  2090 2 1 62 LYS CA   C   3.126  -5.778 -11.996 1.00 . B B . 69 LYS CA   1 1 
        1  2091 2 1 62 LYS CB   C   4.258  -6.802 -12.006 1.00 . B B . 69 LYS CB   1 1 
        1  2092 2 1 62 LYS CD   C   6.000  -7.999 -13.346 1.00 . B B . 69 LYS CD   1 1 
        1  2093 2 1 62 LYS CE   C   6.717  -8.093 -14.680 1.00 . B B . 69 LYS CE   1 1 
        1  2094 2 1 62 LYS CG   C   5.047  -6.818 -13.302 1.00 . B B . 69 LYS CG   1 1 
        1  2095 2 1 62 LYS H    H   4.642  -4.307 -11.910 1.00 . B B . 69 LYS H    1 1 
        1  2096 2 1 62 LYS HA   H   2.541  -5.901 -12.895 1.00 . B B . 69 LYS HA   1 1 
        1  2097 2 1 62 LYS HB2  H   4.937  -6.578 -11.198 1.00 . B B . 69 LYS HB2  1 1 
        1  2098 2 1 62 LYS HB3  H   3.840  -7.786 -11.852 1.00 . B B . 69 LYS HB3  1 1 
        1  2099 2 1 62 LYS HD2  H   6.734  -7.885 -12.562 1.00 . B B . 69 LYS HD2  1 1 
        1  2100 2 1 62 LYS HD3  H   5.438  -8.908 -13.184 1.00 . B B . 69 LYS HD3  1 1 
        1  2101 2 1 62 LYS HE2  H   5.982  -8.097 -15.471 1.00 . B B . 69 LYS HE2  1 1 
        1  2102 2 1 62 LYS HE3  H   7.362  -7.234 -14.790 1.00 . B B . 69 LYS HE3  1 1 
        1  2103 2 1 62 LYS HG2  H   4.360  -6.889 -14.131 1.00 . B B . 69 LYS HG2  1 1 
        1  2104 2 1 62 LYS HG3  H   5.615  -5.903 -13.378 1.00 . B B . 69 LYS HG3  1 1 
        1  2105 2 1 62 LYS HZ1  H   6.928 -10.170 -14.681 1.00 . B B . 69 LYS HZ1  1 1 
        1  2106 2 1 62 LYS HZ2  H   8.247  -9.348 -14.014 1.00 . B B . 69 LYS HZ2  1 1 
        1  2107 2 1 62 LYS HZ3  H   8.025  -9.368 -15.690 1.00 . B B . 69 LYS HZ3  1 1 
        1  2108 2 1 62 LYS N    N   3.675  -4.425 -12.008 1.00 . B B . 69 LYS N    1 1 
        1  2109 2 1 62 LYS NZ   N   7.537  -9.331 -14.773 1.00 . B B . 69 LYS NZ   1 1 
        1  2110 2 1 62 LYS O    O   1.335  -6.887 -10.849 1.00 . B B . 69 LYS O    1 1 
        1  2111 2 1 63 ILE C    C   0.258  -4.814  -8.611 1.00 . B B . 70 ILE C    1 1 
        1  2112 2 1 63 ILE CA   C   1.593  -5.543  -8.482 1.00 . B B . 70 ILE CA   1 1 
        1  2113 2 1 63 ILE CB   C   2.283  -5.117  -7.166 1.00 . B B . 70 ILE CB   1 1 
        1  2114 2 1 63 ILE CD1  C   3.396  -3.164  -5.962 1.00 . B B . 70 ILE CD1  1 1 
        1  2115 2 1 63 ILE CG1  C   2.672  -3.639  -7.204 1.00 . B B . 70 ILE CG1  1 1 
        1  2116 2 1 63 ILE CG2  C   3.498  -5.991  -6.892 1.00 . B B . 70 ILE CG2  1 1 
        1  2117 2 1 63 ILE H    H   3.162  -4.674  -9.639 1.00 . B B . 70 ILE H    1 1 
        1  2118 2 1 63 ILE HA   H   1.392  -6.603  -8.420 1.00 . B B . 70 ILE HA   1 1 
        1  2119 2 1 63 ILE HB   H   1.580  -5.271  -6.360 1.00 . B B . 70 ILE HB   1 1 
        1  2120 2 1 63 ILE HD11 H   3.607  -2.108  -6.051 1.00 . B B . 70 ILE HD11 1 1 
        1  2121 2 1 63 ILE HD12 H   4.322  -3.708  -5.855 1.00 . B B . 70 ILE HD12 1 1 
        1  2122 2 1 63 ILE HD13 H   2.775  -3.335  -5.095 1.00 . B B . 70 ILE HD13 1 1 
        1  2123 2 1 63 ILE HG12 H   3.319  -3.466  -8.050 1.00 . B B . 70 ILE HG12 1 1 
        1  2124 2 1 63 ILE HG13 H   1.777  -3.042  -7.315 1.00 . B B . 70 ILE HG13 1 1 
        1  2125 2 1 63 ILE HG21 H   4.209  -5.881  -7.696 1.00 . B B . 70 ILE HG21 1 1 
        1  2126 2 1 63 ILE HG22 H   3.190  -7.024  -6.821 1.00 . B B . 70 ILE HG22 1 1 
        1  2127 2 1 63 ILE HG23 H   3.956  -5.690  -5.961 1.00 . B B . 70 ILE HG23 1 1 
        1  2128 2 1 63 ILE N    N   2.436  -5.332  -9.668 1.00 . B B . 70 ILE N    1 1 
        1  2129 2 1 63 ILE O    O  -0.608  -4.922  -7.742 1.00 . B B . 70 ILE O    1 1 
        1  2130 2 1 64 LEU C    C  -1.992  -4.098 -10.972 1.00 . B B . 71 LEU C    1 1 
        1  2131 2 1 64 LEU CA   C  -1.131  -3.341  -9.966 1.00 . B B . 71 LEU CA   1 1 
        1  2132 2 1 64 LEU CB   C  -0.819  -1.939 -10.497 1.00 . B B . 71 LEU CB   1 1 
        1  2133 2 1 64 LEU CD1  C   0.533   0.167 -10.362 1.00 . B B . 71 LEU CD1  1 1 
        1  2134 2 1 64 LEU CD2  C  -0.466  -0.808  -8.283 1.00 . B B . 71 LEU CD2  1 1 
        1  2135 2 1 64 LEU CG   C   0.148  -1.117  -9.642 1.00 . B B . 71 LEU CG   1 1 
        1  2136 2 1 64 LEU H    H   0.832  -4.023 -10.353 1.00 . B B . 71 LEU H    1 1 
        1  2137 2 1 64 LEU HA   H  -1.673  -3.255  -9.035 1.00 . B B . 71 LEU HA   1 1 
        1  2138 2 1 64 LEU HB2  H  -0.396  -2.040 -11.487 1.00 . B B . 71 LEU HB2  1 1 
        1  2139 2 1 64 LEU HB3  H  -1.747  -1.395 -10.575 1.00 . B B . 71 LEU HB3  1 1 
        1  2140 2 1 64 LEU HD11 H  -0.361   0.712 -10.628 1.00 . B B . 71 LEU HD11 1 1 
        1  2141 2 1 64 LEU HD12 H   1.088  -0.072 -11.255 1.00 . B B . 71 LEU HD12 1 1 
        1  2142 2 1 64 LEU HD13 H   1.144   0.775  -9.710 1.00 . B B . 71 LEU HD13 1 1 
        1  2143 2 1 64 LEU HD21 H   0.195  -0.159  -7.728 1.00 . B B . 71 LEU HD21 1 1 
        1  2144 2 1 64 LEU HD22 H  -0.610  -1.728  -7.735 1.00 . B B . 71 LEU HD22 1 1 
        1  2145 2 1 64 LEU HD23 H  -1.419  -0.317  -8.421 1.00 . B B . 71 LEU HD23 1 1 
        1  2146 2 1 64 LEU HG   H   1.050  -1.690  -9.479 1.00 . B B . 71 LEU HG   1 1 
        1  2147 2 1 64 LEU N    N   0.100  -4.075  -9.704 1.00 . B B . 71 LEU N    1 1 
        1  2148 2 1 64 LEU O    O  -3.221  -4.042 -10.917 1.00 . B B . 71 LEU O    1 1 
        1  2149 2 1 65 ASP C    C  -2.514  -6.909 -12.325 1.00 . B B . 72 ASP C    1 1 
        1  2150 2 1 65 ASP CA   C  -2.034  -5.584 -12.905 1.00 . B B . 72 ASP CA   1 1 
        1  2151 2 1 65 ASP CB   C  -1.118  -5.834 -14.105 1.00 . B B . 72 ASP CB   1 1 
        1  2152 2 1 65 ASP CG   C  -1.785  -6.668 -15.179 1.00 . B B . 72 ASP CG   1 1 
        1  2153 2 1 65 ASP H    H  -0.353  -4.812 -11.878 1.00 . B B . 72 ASP H    1 1 
        1  2154 2 1 65 ASP HA   H  -2.891  -5.012 -13.228 1.00 . B B . 72 ASP HA   1 1 
        1  2155 2 1 65 ASP HB2  H  -0.833  -4.887 -14.537 1.00 . B B . 72 ASP HB2  1 1 
        1  2156 2 1 65 ASP HB3  H  -0.231  -6.353 -13.771 1.00 . B B . 72 ASP HB3  1 1 
        1  2157 2 1 65 ASP N    N  -1.333  -4.810 -11.889 1.00 . B B . 72 ASP N    1 1 
        1  2158 2 1 65 ASP O    O  -3.636  -7.339 -12.584 1.00 . B B . 72 ASP O    1 1 
        1  2159 2 1 65 ASP OD1  O  -2.631  -6.118 -15.916 1.00 . B B . 72 ASP OD1  1 1 
        1  2160 2 1 65 ASP OD2  O  -1.468  -7.873 -15.283 1.00 . B B . 72 ASP OD2  1 1 
        1  2161 2 1 66 GLY C    C  -2.878  -8.662  -9.690 1.00 . B B . 73 GLY C    1 1 
        1  2162 2 1 66 GLY CA   C  -2.009  -8.819 -10.924 1.00 . B B . 73 GLY CA   1 1 
        1  2163 2 1 66 GLY H    H  -0.778  -7.150 -11.353 1.00 . B B . 73 GLY H    1 1 
        1  2164 2 1 66 GLY HA2  H  -2.540  -9.415 -11.651 1.00 . B B . 73 GLY HA2  1 1 
        1  2165 2 1 66 GLY HA3  H  -1.102  -9.337 -10.647 1.00 . B B . 73 GLY HA3  1 1 
        1  2166 2 1 66 GLY N    N  -1.657  -7.547 -11.529 1.00 . B B . 73 GLY N    1 1 
        1  2167 2 1 66 GLY O    O  -3.495  -9.626  -9.233 1.00 . B B . 73 GLY O    1 1 
        1  2168 2 1 67 GLY C    C  -5.179  -6.834  -8.287 1.00 . B B . 74 GLY C    1 1 
        1  2169 2 1 67 GLY CA   C  -3.734  -7.183  -7.969 1.00 . B B . 74 GLY CA   1 1 
        1  2170 2 1 67 GLY H    H  -2.431  -6.713  -9.572 1.00 . B B . 74 GLY H    1 1 
        1  2171 2 1 67 GLY HA2  H  -3.721  -8.063  -7.341 1.00 . B B . 74 GLY HA2  1 1 
        1  2172 2 1 67 GLY HA3  H  -3.290  -6.362  -7.425 1.00 . B B . 74 GLY HA3  1 1 
        1  2173 2 1 67 GLY N    N  -2.934  -7.444  -9.154 1.00 . B B . 74 GLY N    1 1 
        1  2174 2 1 67 GLY O    O  -5.977  -6.597  -7.382 1.00 . B B . 74 GLY O    1 1 
        1  2175 2 1 68 ASN C    C  -7.398  -7.546 -10.963 1.00 . B B . 75 ASN C    1 1 
        1  2176 2 1 68 ASN CA   C  -6.869  -6.478 -10.004 1.00 . B B . 75 ASN CA   1 1 
        1  2177 2 1 68 ASN CB   C  -6.895  -5.103 -10.681 1.00 . B B . 75 ASN CB   1 1 
        1  2178 2 1 68 ASN CG   C  -8.279  -4.481 -10.696 1.00 . B B . 75 ASN CG   1 1 
        1  2179 2 1 68 ASN H    H  -4.831  -6.993 -10.250 1.00 . B B . 75 ASN H    1 1 
        1  2180 2 1 68 ASN HA   H  -7.499  -6.451  -9.128 1.00 . B B . 75 ASN HA   1 1 
        1  2181 2 1 68 ASN HB2  H  -6.229  -4.437 -10.156 1.00 . B B . 75 ASN HB2  1 1 
        1  2182 2 1 68 ASN HB3  H  -6.559  -5.208 -11.703 1.00 . B B . 75 ASN HB3  1 1 
        1  2183 2 1 68 ASN HD21 H  -7.911  -3.643 -12.459 1.00 . B B . 75 ASN HD21 1 1 
        1  2184 2 1 68 ASN HD22 H  -9.472  -3.328 -11.790 1.00 . B B . 75 ASN HD22 1 1 
        1  2185 2 1 68 ASN N    N  -5.512  -6.799  -9.574 1.00 . B B . 75 ASN N    1 1 
        1  2186 2 1 68 ASN ND2  N  -8.585  -3.743 -11.755 1.00 . B B . 75 ASN ND2  1 1 
        1  2187 2 1 68 ASN O    O  -8.533  -7.470 -11.433 1.00 . B B . 75 ASN O    1 1 
        1  2188 2 1 68 ASN OD1  O  -9.067  -4.664  -9.766 1.00 . B B . 75 ASN OD1  1 1 
        1  2189 2 1 69 LYS C    C  -7.809 -10.666 -11.427 1.00 . B B . 76 LYS C    1 1 
        1  2190 2 1 69 LYS CA   C  -6.939  -9.632 -12.143 1.00 . B B . 76 LYS CA   1 1 
        1  2191 2 1 69 LYS CB   C  -5.686 -10.301 -12.719 1.00 . B B . 76 LYS CB   1 1 
        1  2192 2 1 69 LYS CD   C  -6.539 -10.644 -15.069 1.00 . B B . 76 LYS CD   1 1 
        1  2193 2 1 69 LYS CE   C  -6.972 -11.671 -16.106 1.00 . B B . 76 LYS CE   1 1 
        1  2194 2 1 69 LYS CG   C  -5.975 -11.312 -13.821 1.00 . B B . 76 LYS CG   1 1 
        1  2195 2 1 69 LYS H    H  -5.672  -8.553 -10.833 1.00 . B B . 76 LYS H    1 1 
        1  2196 2 1 69 LYS HA   H  -7.510  -9.203 -12.951 1.00 . B B . 76 LYS HA   1 1 
        1  2197 2 1 69 LYS HB2  H  -5.040  -9.535 -13.126 1.00 . B B . 76 LYS HB2  1 1 
        1  2198 2 1 69 LYS HB3  H  -5.166 -10.810 -11.921 1.00 . B B . 76 LYS HB3  1 1 
        1  2199 2 1 69 LYS HD2  H  -7.395 -10.047 -14.793 1.00 . B B . 76 LYS HD2  1 1 
        1  2200 2 1 69 LYS HD3  H  -5.779 -10.008 -15.500 1.00 . B B . 76 LYS HD3  1 1 
        1  2201 2 1 69 LYS HE2  H  -7.265 -11.152 -17.006 1.00 . B B . 76 LYS HE2  1 1 
        1  2202 2 1 69 LYS HE3  H  -6.134 -12.319 -16.323 1.00 . B B . 76 LYS HE3  1 1 
        1  2203 2 1 69 LYS HG2  H  -5.058 -11.819 -14.080 1.00 . B B . 76 LYS HG2  1 1 
        1  2204 2 1 69 LYS HG3  H  -6.694 -12.030 -13.453 1.00 . B B . 76 LYS HG3  1 1 
        1  2205 2 1 69 LYS HZ1  H  -7.826 -13.062 -14.803 1.00 . B B . 76 LYS HZ1  1 1 
        1  2206 2 1 69 LYS HZ2  H  -8.430 -13.140 -16.381 1.00 . B B . 76 LYS HZ2  1 1 
        1  2207 2 1 69 LYS HZ3  H  -8.909 -11.884 -15.354 1.00 . B B . 76 LYS HZ3  1 1 
        1  2208 2 1 69 LYS N    N  -6.563  -8.547 -11.242 1.00 . B B . 76 LYS N    1 1 
        1  2209 2 1 69 LYS NZ   N  -8.114 -12.497 -15.628 1.00 . B B . 76 LYS NZ   1 1 
        1  2210 2 1 69 LYS O    O  -8.624 -11.343 -12.056 1.00 . B B . 76 LYS O    1 1 
        1  2211 2 1 70 GLU C    C  -9.858 -11.265  -9.170 1.00 . B B . 77 GLU C    1 1 
        1  2212 2 1 70 GLU CA   C  -8.414 -11.729  -9.315 1.00 . B B . 77 GLU CA   1 1 
        1  2213 2 1 70 GLU CB   C  -7.787 -11.923  -7.930 1.00 . B B . 77 GLU CB   1 1 
        1  2214 2 1 70 GLU CD   C  -7.446 -14.428  -8.030 1.00 . B B . 77 GLU CD   1 1 
        1  2215 2 1 70 GLU CG   C  -6.788 -13.070  -7.869 1.00 . B B . 77 GLU CG   1 1 
        1  2216 2 1 70 GLU H    H  -6.982 -10.205  -9.662 1.00 . B B . 77 GLU H    1 1 
        1  2217 2 1 70 GLU HA   H  -8.406 -12.673  -9.838 1.00 . B B . 77 GLU HA   1 1 
        1  2218 2 1 70 GLU HB2  H  -7.276 -11.014  -7.646 1.00 . B B . 77 GLU HB2  1 1 
        1  2219 2 1 70 GLU HB3  H  -8.574 -12.121  -7.217 1.00 . B B . 77 GLU HB3  1 1 
        1  2220 2 1 70 GLU HG2  H  -6.063 -12.944  -8.658 1.00 . B B . 77 GLU HG2  1 1 
        1  2221 2 1 70 GLU HG3  H  -6.285 -13.041  -6.913 1.00 . B B . 77 GLU HG3  1 1 
        1  2222 2 1 70 GLU N    N  -7.639 -10.777 -10.110 1.00 . B B . 77 GLU N    1 1 
        1  2223 2 1 70 GLU O    O -10.124 -10.153  -8.706 1.00 . B B . 77 GLU O    1 1 
        1  2224 2 1 70 GLU OE1  O  -7.880 -15.003  -7.009 1.00 . B B . 77 GLU OE1  1 1 
        1  2225 2 1 70 GLU OE2  O  -7.528 -14.917  -9.177 1.00 . B B . 77 GLU OE2  1 1 
        1  2226 2 1 71 ASN C    C -12.872 -12.590  -8.372 1.00 . B B . 78 ASN C    1 1 
        1  2227 2 1 71 ASN CA   C -12.207 -11.803  -9.497 1.00 . B B . 78 ASN CA   1 1 
        1  2228 2 1 71 ASN CB   C -12.899 -12.102 -10.831 1.00 . B B . 78 ASN CB   1 1 
        1  2229 2 1 71 ASN CG   C -12.360 -11.262 -11.977 1.00 . B B . 78 ASN CG   1 1 
        1  2230 2 1 71 ASN H    H -10.512 -12.990  -9.937 1.00 . B B . 78 ASN H    1 1 
        1  2231 2 1 71 ASN HA   H -12.297 -10.748  -9.282 1.00 . B B . 78 ASN HA   1 1 
        1  2232 2 1 71 ASN HB2  H -12.756 -13.143 -11.077 1.00 . B B . 78 ASN HB2  1 1 
        1  2233 2 1 71 ASN HB3  H -13.956 -11.903 -10.730 1.00 . B B . 78 ASN HB3  1 1 
        1  2234 2 1 71 ASN HD21 H -12.052  -9.723 -10.753 1.00 . B B . 78 ASN HD21 1 1 
        1  2235 2 1 71 ASN HD22 H -11.618  -9.467 -12.404 1.00 . B B . 78 ASN HD22 1 1 
        1  2236 2 1 71 ASN N    N -10.787 -12.121  -9.578 1.00 . B B . 78 ASN N    1 1 
        1  2237 2 1 71 ASN ND2  N -11.971 -10.025 -11.681 1.00 . B B . 78 ASN ND2  1 1 
        1  2238 2 1 71 ASN O    O -13.211 -13.772  -8.596 1.00 . B B . 78 ASN O    1 1 
        1  2239 2 1 71 ASN OXT  O -13.047 -12.018  -7.276 1.00 . B B . 78 ASN OXT  1 1 
        1  2240 2 1 71 ASN OD1  O -12.296 -11.719 -13.118 1.00 . B B . 78 ASN OD1  1 1 
        2  2241 1 1  1 LEU C    C  -9.723 -19.472  14.774 1.00 . A A .  8 LEU C    1 1 
        2  2242 1 1  1 LEU CA   C  -8.259 -19.020  14.572 1.00 . A A .  8 LEU CA   1 1 
        2  2243 1 1  1 LEU CB   C  -7.363 -20.156  14.046 1.00 . A A .  8 LEU CB   1 1 
        2  2244 1 1  1 LEU CD1  C  -6.469 -21.339  12.038 1.00 . A A .  8 LEU CD1  1 1 
        2  2245 1 1  1 LEU CD2  C  -8.801 -21.768  12.652 1.00 . A A .  8 LEU CD2  1 1 
        2  2246 1 1  1 LEU CG   C  -7.711 -20.689  12.643 1.00 . A A .  8 LEU CG   1 1 
        2  2247 1 1  1 LEU H1   H  -8.199 -18.314  16.631 1.00 . A A .  8 LEU H1   1 1 
        2  2248 1 1  1 LEU HA   H  -8.422 -18.292  13.857 1.00 . A A .  8 LEU HA   1 1 
        2  2249 1 1  1 LEU HB2  H  -6.344 -19.798  14.027 1.00 . A A .  8 LEU HB2  1 1 
        2  2250 1 1  1 LEU HB3  H  -7.420 -20.979  14.743 1.00 . A A .  8 LEU HB3  1 1 
        2  2251 1 1  1 LEU HD11 H  -5.683 -20.604  11.954 1.00 . A A .  8 LEU HD11 1 1 
        2  2252 1 1  1 LEU HD12 H  -6.706 -21.728  11.059 1.00 . A A .  8 LEU HD12 1 1 
        2  2253 1 1  1 LEU HD13 H  -6.139 -22.147  12.676 1.00 . A A .  8 LEU HD13 1 1 
        2  2254 1 1  1 LEU HD21 H  -8.465 -22.613  13.232 1.00 . A A .  8 LEU HD21 1 1 
        2  2255 1 1  1 LEU HD22 H  -9.003 -22.084  11.638 1.00 . A A .  8 LEU HD22 1 1 
        2  2256 1 1  1 LEU HD23 H  -9.702 -21.364  13.090 1.00 . A A .  8 LEU HD23 1 1 
        2  2257 1 1  1 LEU HG   H  -8.026 -19.876  12.005 1.00 . A A .  8 LEU HG   1 1 
        2  2258 1 1  1 LEU N    N  -7.704 -18.510  15.845 1.00 . A A .  8 LEU N    1 1 
        2  2259 1 1  1 LEU O    O -10.025 -20.616  15.111 1.00 . A A .  8 LEU O    1 1 
        2  2260 1 1  2 ARG C    C -12.853 -17.939  13.939 1.00 . A A .  9 ARG C    1 1 
        2  2261 1 1  2 ARG CA   C -12.030 -18.698  14.978 1.00 . A A .  9 ARG CA   1 1 
        2  2262 1 1  2 ARG CB   C -12.472 -18.414  16.426 1.00 . A A .  9 ARG CB   1 1 
        2  2263 1 1  2 ARG CD   C -12.814 -16.705  18.262 1.00 . A A .  9 ARG CD   1 1 
        2  2264 1 1  2 ARG CG   C -12.172 -16.992  16.909 1.00 . A A .  9 ARG CG   1 1 
        2  2265 1 1  2 ARG CZ   C -11.424 -14.774  19.079 1.00 . A A .  9 ARG CZ   1 1 
        2  2266 1 1  2 ARG H    H -10.256 -17.554  14.676 1.00 . A A .  9 ARG H    1 1 
        2  2267 1 1  2 ARG HA   H -12.188 -19.752  14.792 1.00 . A A .  9 ARG HA   1 1 
        2  2268 1 1  2 ARG HB2  H -13.536 -18.575  16.502 1.00 . A A .  9 ARG HB2  1 1 
        2  2269 1 1  2 ARG HB3  H -11.968 -19.106  17.084 1.00 . A A .  9 ARG HB3  1 1 
        2  2270 1 1  2 ARG HD2  H -13.879 -16.880  18.194 1.00 . A A .  9 ARG HD2  1 1 
        2  2271 1 1  2 ARG HD3  H -12.380 -17.349  19.010 1.00 . A A .  9 ARG HD3  1 1 
        2  2272 1 1  2 ARG HE   H -13.336 -14.692  18.552 1.00 . A A .  9 ARG HE   1 1 
        2  2273 1 1  2 ARG HG2  H -11.102 -16.871  16.999 1.00 . A A .  9 ARG HG2  1 1 
        2  2274 1 1  2 ARG HG3  H -12.553 -16.289  16.186 1.00 . A A .  9 ARG HG3  1 1 
        2  2275 1 1  2 ARG HH11 H -10.355 -16.492  19.020 1.00 . A A .  9 ARG HH11 1 1 
        2  2276 1 1  2 ARG HH12 H  -9.489 -15.098  19.576 1.00 . A A .  9 ARG HH12 1 1 
        2  2277 1 1  2 ARG HH21 H -12.188 -12.922  19.343 1.00 . A A .  9 ARG HH21 1 1 
        2  2278 1 1  2 ARG HH22 H -10.517 -13.101  19.757 1.00 . A A .  9 ARG HH22 1 1 
        2  2279 1 1  2 ARG N    N -10.584 -18.470  14.793 1.00 . A A .  9 ARG N    1 1 
        2  2280 1 1  2 ARG NE   N -12.568 -15.296  18.630 1.00 . A A .  9 ARG NE   1 1 
        2  2281 1 1  2 ARG NH1  N -10.333 -15.516  19.239 1.00 . A A .  9 ARG NH1  1 1 
        2  2282 1 1  2 ARG NH2  N -11.372 -13.495  19.421 1.00 . A A .  9 ARG NH2  1 1 
        2  2283 1 1  2 ARG O    O -13.494 -18.542  13.083 1.00 . A A .  9 ARG O    1 1 
        2  2284 1 1  3 GLU C    C -12.867 -14.372  12.980 1.00 . A A . 10 GLU C    1 1 
        2  2285 1 1  3 GLU CA   C -13.595 -15.700  13.189 1.00 . A A . 10 GLU CA   1 1 
        2  2286 1 1  3 GLU CB   C -14.929 -15.418  13.888 1.00 . A A . 10 GLU CB   1 1 
        2  2287 1 1  3 GLU CD   C -17.171 -16.395  14.650 1.00 . A A . 10 GLU CD   1 1 
        2  2288 1 1  3 GLU CG   C -15.810 -16.668  14.012 1.00 . A A . 10 GLU CG   1 1 
        2  2289 1 1  3 GLU H    H -12.139 -16.212  14.628 1.00 . A A . 10 GLU H    1 1 
        2  2290 1 1  3 GLU HA   H -13.779 -16.168  12.233 1.00 . A A . 10 GLU HA   1 1 
        2  2291 1 1  3 GLU HB2  H -14.732 -15.037  14.880 1.00 . A A . 10 GLU HB2  1 1 
        2  2292 1 1  3 GLU HB3  H -15.472 -14.675  13.324 1.00 . A A . 10 GLU HB3  1 1 
        2  2293 1 1  3 GLU HG2  H -15.972 -17.072  13.024 1.00 . A A . 10 GLU HG2  1 1 
        2  2294 1 1  3 GLU HG3  H -15.287 -17.397  14.613 1.00 . A A . 10 GLU HG3  1 1 
        2  2295 1 1  3 GLU N    N -12.781 -16.608  14.007 1.00 . A A . 10 GLU N    1 1 
        2  2296 1 1  3 GLU O    O -12.504 -13.689  13.936 1.00 . A A . 10 GLU O    1 1 
        2  2297 1 1  3 GLU OE1  O -17.658 -15.248  14.518 1.00 . A A . 10 GLU OE1  1 1 
        2  2298 1 1  3 GLU OE2  O -17.711 -17.351  15.243 1.00 . A A . 10 GLU OE2  1 1 
        2  2299 1 1  4 LEU C    C -12.639 -12.225  10.171 1.00 . A A . 11 LEU C    1 1 
        2  2300 1 1  4 LEU CA   C -11.855 -12.906  11.294 1.00 . A A . 11 LEU CA   1 1 
        2  2301 1 1  4 LEU CB   C -10.445 -13.249  10.817 1.00 . A A . 11 LEU CB   1 1 
        2  2302 1 1  4 LEU CD1  C  -9.020 -15.177  11.541 1.00 . A A . 11 LEU CD1  1 1 
        2  2303 1 1  4 LEU CD2  C  -8.486 -12.840  12.333 1.00 . A A . 11 LEU CD2  1 1 
        2  2304 1 1  4 LEU CG   C  -9.596 -13.821  11.952 1.00 . A A . 11 LEU CG   1 1 
        2  2305 1 1  4 LEU H    H -12.766 -14.808  11.043 1.00 . A A . 11 LEU H    1 1 
        2  2306 1 1  4 LEU HA   H -11.796 -12.238  12.140 1.00 . A A . 11 LEU HA   1 1 
        2  2307 1 1  4 LEU HB2  H -10.510 -13.976  10.019 1.00 . A A . 11 LEU HB2  1 1 
        2  2308 1 1  4 LEU HB3  H  -9.969 -12.353  10.446 1.00 . A A . 11 LEU HB3  1 1 
        2  2309 1 1  4 LEU HD11 H  -9.829 -15.860  11.327 1.00 . A A . 11 LEU HD11 1 1 
        2  2310 1 1  4 LEU HD12 H  -8.419 -15.571  12.345 1.00 . A A . 11 LEU HD12 1 1 
        2  2311 1 1  4 LEU HD13 H  -8.409 -15.056  10.659 1.00 . A A . 11 LEU HD13 1 1 
        2  2312 1 1  4 LEU HD21 H  -7.907 -13.250  13.146 1.00 . A A . 11 LEU HD21 1 1 
        2  2313 1 1  4 LEU HD22 H  -8.925 -11.903  12.640 1.00 . A A . 11 LEU HD22 1 1 
        2  2314 1 1  4 LEU HD23 H  -7.844 -12.675  11.479 1.00 . A A . 11 LEU HD23 1 1 
        2  2315 1 1  4 LEU HG   H -10.222 -13.975  12.819 1.00 . A A . 11 LEU HG   1 1 
        2  2316 1 1  4 LEU N    N -12.541 -14.137  11.721 1.00 . A A . 11 LEU N    1 1 
        2  2317 1 1  4 LEU O    O -13.163 -12.883   9.270 1.00 . A A . 11 LEU O    1 1 
        2  2318 1 1  5 ARG C    C -12.479  -9.373   8.388 1.00 . A A . 12 ARG C    1 1 
        2  2319 1 1  5 ARG CA   C -13.453 -10.069   9.329 1.00 . A A . 12 ARG CA   1 1 
        2  2320 1 1  5 ARG CB   C -14.243  -9.010  10.119 1.00 . A A . 12 ARG CB   1 1 
        2  2321 1 1  5 ARG CD   C -15.807 -10.768  11.051 1.00 . A A . 12 ARG CD   1 1 
        2  2322 1 1  5 ARG CG   C -14.963  -9.535  11.371 1.00 . A A . 12 ARG CG   1 1 
        2  2323 1 1  5 ARG CZ   C -17.916 -11.020  12.227 1.00 . A A . 12 ARG CZ   1 1 
        2  2324 1 1  5 ARG H    H -12.173 -10.472  10.978 1.00 . A A . 12 ARG H    1 1 
        2  2325 1 1  5 ARG HA   H -14.129 -10.696   8.767 1.00 . A A . 12 ARG HA   1 1 
        2  2326 1 1  5 ARG HB2  H -13.561  -8.233  10.429 1.00 . A A . 12 ARG HB2  1 1 
        2  2327 1 1  5 ARG HB3  H -14.985  -8.578   9.465 1.00 . A A . 12 ARG HB3  1 1 
        2  2328 1 1  5 ARG HD2  H -16.471 -10.533  10.233 1.00 . A A . 12 ARG HD2  1 1 
        2  2329 1 1  5 ARG HD3  H -15.149 -11.575  10.760 1.00 . A A . 12 ARG HD3  1 1 
        2  2330 1 1  5 ARG HE   H -16.205 -11.985  12.625 1.00 . A A . 12 ARG HE   1 1 
        2  2331 1 1  5 ARG HG2  H -14.226  -9.799  12.116 1.00 . A A . 12 ARG HG2  1 1 
        2  2332 1 1  5 ARG HG3  H -15.607  -8.758  11.758 1.00 . A A . 12 ARG HG3  1 1 
        2  2333 1 1  5 ARG HH11 H -17.835  -9.084  12.801 1.00 . A A . 12 ARG HH11 1 1 
        2  2334 1 1  5 ARG HH12 H -19.428  -9.725  12.581 1.00 . A A . 12 ARG HH12 1 1 
        2  2335 1 1  5 ARG HH21 H -18.318 -12.956  11.830 1.00 . A A . 12 ARG HH21 1 1 
        2  2336 1 1  5 ARG HH22 H -19.703 -11.935  12.028 1.00 . A A . 12 ARG HH22 1 1 
        2  2337 1 1  5 ARG N    N -12.680 -10.910  10.263 1.00 . A A . 12 ARG N    1 1 
        2  2338 1 1  5 ARG NE   N -16.602 -11.192  12.203 1.00 . A A . 12 ARG NE   1 1 
        2  2339 1 1  5 ARG NH1  N -18.435  -9.848  12.564 1.00 . A A . 12 ARG NH1  1 1 
        2  2340 1 1  5 ARG NH2  N -18.710 -12.054  12.011 1.00 . A A . 12 ARG NH2  1 1 
        2  2341 1 1  5 ARG O    O -11.364  -9.020   8.785 1.00 . A A . 12 ARG O    1 1 
        2  2342 1 1  6 CYS C    C -11.831  -6.984   6.766 1.00 . A A . 13 CYS C    1 1 
        2  2343 1 1  6 CYS CA   C -12.136  -8.372   6.178 1.00 . A A . 13 CYS CA   1 1 
        2  2344 1 1  6 CYS CB   C -12.943  -8.215   4.889 1.00 . A A . 13 CYS CB   1 1 
        2  2345 1 1  6 CYS H    H -13.767  -9.555   6.869 1.00 . A A . 13 CYS H    1 1 
        2  2346 1 1  6 CYS HA   H -11.211  -8.889   5.969 1.00 . A A . 13 CYS HA   1 1 
        2  2347 1 1  6 CYS HB2  H -13.964  -7.969   5.140 1.00 . A A . 13 CYS HB2  1 1 
        2  2348 1 1  6 CYS HB3  H -12.519  -7.411   4.304 1.00 . A A . 13 CYS HB3  1 1 
        2  2349 1 1  6 CYS N    N -12.911  -9.167   7.146 1.00 . A A . 13 CYS N    1 1 
        2  2350 1 1  6 CYS O    O -12.586  -6.469   7.589 1.00 . A A . 13 CYS O    1 1 
        2  2351 1 1  6 CYS SG   S -12.978  -9.710   3.832 1.00 . A A . 13 CYS SG   1 1 
        2  2352 1 1  7 VAL C    C -11.386  -3.994   6.400 1.00 . A A . 14 VAL C    1 1 
        2  2353 1 1  7 VAL CA   C -10.319  -5.044   6.784 1.00 . A A . 14 VAL CA   1 1 
        2  2354 1 1  7 VAL CB   C  -8.893  -4.680   6.306 1.00 . A A . 14 VAL CB   1 1 
        2  2355 1 1  7 VAL CG1  C  -8.721  -4.550   4.790 1.00 . A A . 14 VAL CG1  1 1 
        2  2356 1 1  7 VAL CG2  C  -8.382  -3.397   6.966 1.00 . A A . 14 VAL CG2  1 1 
        2  2357 1 1  7 VAL H    H -10.133  -6.888   5.708 1.00 . A A . 14 VAL H    1 1 
        2  2358 1 1  7 VAL HA   H -10.291  -5.083   7.867 1.00 . A A . 14 VAL HA   1 1 
        2  2359 1 1  7 VAL HB   H  -8.239  -5.475   6.630 1.00 . A A . 14 VAL HB   1 1 
        2  2360 1 1  7 VAL HG11 H  -8.966  -5.491   4.318 1.00 . A A . 14 VAL HG11 1 1 
        2  2361 1 1  7 VAL HG12 H  -7.696  -4.290   4.564 1.00 . A A . 14 VAL HG12 1 1 
        2  2362 1 1  7 VAL HG13 H  -9.378  -3.779   4.417 1.00 . A A . 14 VAL HG13 1 1 
        2  2363 1 1  7 VAL HG21 H  -8.348  -3.532   8.038 1.00 . A A . 14 VAL HG21 1 1 
        2  2364 1 1  7 VAL HG22 H  -9.046  -2.579   6.728 1.00 . A A . 14 VAL HG22 1 1 
        2  2365 1 1  7 VAL HG23 H  -7.391  -3.173   6.600 1.00 . A A . 14 VAL HG23 1 1 
        2  2366 1 1  7 VAL N    N -10.710  -6.406   6.336 1.00 . A A . 14 VAL N    1 1 
        2  2367 1 1  7 VAL O    O -11.577  -2.992   7.082 1.00 . A A . 14 VAL O    1 1 
        2  2368 1 1  8 CYS C    C -14.441  -4.199   4.644 1.00 . A A . 15 CYS C    1 1 
        2  2369 1 1  8 CYS CA   C -13.126  -3.429   4.724 1.00 . A A . 15 CYS CA   1 1 
        2  2370 1 1  8 CYS CB   C -12.758  -2.989   3.311 1.00 . A A . 15 CYS CB   1 1 
        2  2371 1 1  8 CYS H    H -11.809  -5.080   4.794 1.00 . A A . 15 CYS H    1 1 
        2  2372 1 1  8 CYS HA   H -13.250  -2.561   5.351 1.00 . A A . 15 CYS HA   1 1 
        2  2373 1 1  8 CYS HB2  H -12.394  -3.841   2.755 1.00 . A A . 15 CYS HB2  1 1 
        2  2374 1 1  8 CYS HB3  H -13.633  -2.587   2.822 1.00 . A A . 15 CYS HB3  1 1 
        2  2375 1 1  8 CYS N    N -12.052  -4.264   5.282 1.00 . A A . 15 CYS N    1 1 
        2  2376 1 1  8 CYS O    O -14.592  -5.108   3.830 1.00 . A A . 15 CYS O    1 1 
        2  2377 1 1  8 CYS SG   S -11.469  -1.712   3.286 1.00 . A A . 15 CYS SG   1 1 
        2  2378 1 1  9 LEU C    C -17.663  -3.725   4.631 1.00 . A A . 16 LEU C    1 1 
        2  2379 1 1  9 LEU CA   C -16.689  -4.446   5.577 1.00 . A A . 16 LEU CA   1 1 
        2  2380 1 1  9 LEU CB   C -17.249  -4.496   7.002 1.00 . A A . 16 LEU CB   1 1 
        2  2381 1 1  9 LEU CD1  C -17.039  -5.400   9.329 1.00 . A A . 16 LEU CD1  1 1 
        2  2382 1 1  9 LEU CD2  C -16.518  -6.906   7.393 1.00 . A A . 16 LEU CD2  1 1 
        2  2383 1 1  9 LEU CG   C -16.470  -5.461   7.910 1.00 . A A . 16 LEU CG   1 1 
        2  2384 1 1  9 LEU H    H -15.073  -3.241   6.277 1.00 . A A . 16 LEU H    1 1 
        2  2385 1 1  9 LEU HA   H -16.593  -5.463   5.226 1.00 . A A . 16 LEU HA   1 1 
        2  2386 1 1  9 LEU HB2  H -17.207  -3.502   7.428 1.00 . A A . 16 LEU HB2  1 1 
        2  2387 1 1  9 LEU HB3  H -18.278  -4.817   6.962 1.00 . A A . 16 LEU HB3  1 1 
        2  2388 1 1  9 LEU HD11 H -18.083  -5.679   9.309 1.00 . A A . 16 LEU HD11 1 1 
        2  2389 1 1  9 LEU HD12 H -16.942  -4.396   9.713 1.00 . A A . 16 LEU HD12 1 1 
        2  2390 1 1  9 LEU HD13 H -16.497  -6.084   9.964 1.00 . A A . 16 LEU HD13 1 1 
        2  2391 1 1  9 LEU HD21 H -16.079  -7.565   8.126 1.00 . A A . 16 LEU HD21 1 1 
        2  2392 1 1  9 LEU HD22 H -15.963  -6.976   6.471 1.00 . A A . 16 LEU HD22 1 1 
        2  2393 1 1  9 LEU HD23 H -17.544  -7.191   7.218 1.00 . A A . 16 LEU HD23 1 1 
        2  2394 1 1  9 LEU HG   H -15.435  -5.151   7.953 1.00 . A A . 16 LEU HG   1 1 
        2  2395 1 1  9 LEU N    N -15.328  -3.875   5.575 1.00 . A A . 16 LEU N    1 1 
        2  2396 1 1  9 LEU O    O -18.538  -4.350   4.025 1.00 . A A . 16 LEU O    1 1 
        2  2397 1 1 10 GLN C    C -17.476  -1.040   2.461 1.00 . A A . 17 GLN C    1 1 
        2  2398 1 1 10 GLN CA   C -18.295  -1.545   3.661 1.00 . A A . 17 GLN CA   1 1 
        2  2399 1 1 10 GLN CB   C -18.849  -0.377   4.502 1.00 . A A . 17 GLN CB   1 1 
        2  2400 1 1 10 GLN CD   C -16.838   0.177   6.049 1.00 . A A . 17 GLN CD   1 1 
        2  2401 1 1 10 GLN CG   C -17.818   0.664   4.973 1.00 . A A . 17 GLN CG   1 1 
        2  2402 1 1 10 GLN H    H -16.726  -2.029   4.986 1.00 . A A . 17 GLN H    1 1 
        2  2403 1 1 10 GLN HA   H -19.123  -2.130   3.286 1.00 . A A . 17 GLN HA   1 1 
        2  2404 1 1 10 GLN HB2  H -19.593   0.140   3.916 1.00 . A A . 17 GLN HB2  1 1 
        2  2405 1 1 10 GLN HB3  H -19.329  -0.790   5.378 1.00 . A A . 17 GLN HB3  1 1 
        2  2406 1 1 10 GLN HE21 H -15.862   1.884   5.921 1.00 . A A . 17 GLN HE21 1 1 
        2  2407 1 1 10 GLN HE22 H -15.243   0.742   7.059 1.00 . A A . 17 GLN HE22 1 1 
        2  2408 1 1 10 GLN HG2  H -17.241   0.978   4.117 1.00 . A A . 17 GLN HG2  1 1 
        2  2409 1 1 10 GLN HG3  H -18.355   1.516   5.364 1.00 . A A . 17 GLN HG3  1 1 
        2  2410 1 1 10 GLN N    N -17.473  -2.431   4.495 1.00 . A A . 17 GLN N    1 1 
        2  2411 1 1 10 GLN NE2  N -15.888   1.016   6.376 1.00 . A A . 17 GLN NE2  1 1 
        2  2412 1 1 10 GLN O    O -16.296  -1.351   2.301 1.00 . A A . 17 GLN O    1 1 
        2  2413 1 1 10 GLN OE1  O -16.890  -0.898   6.625 1.00 . A A . 17 GLN OE1  1 1 
        2  2414 1 1 11 THR C    C -17.761   1.940   0.487 1.00 . A A . 18 THR C    1 1 
        2  2415 1 1 11 THR CA   C -17.548   0.418   0.481 1.00 . A A . 18 THR CA   1 1 
        2  2416 1 1 11 THR CB   C -18.136  -0.277  -0.761 1.00 . A A . 18 THR CB   1 1 
        2  2417 1 1 11 THR CG2  C -19.654  -0.099  -0.915 1.00 . A A . 18 THR CG2  1 1 
        2  2418 1 1 11 THR H    H -19.071  -0.008   1.894 1.00 . A A . 18 THR H    1 1 
        2  2419 1 1 11 THR HA   H -16.485   0.220   0.502 1.00 . A A . 18 THR HA   1 1 
        2  2420 1 1 11 THR HB   H -17.927  -1.335  -0.675 1.00 . A A . 18 THR HB   1 1 
        2  2421 1 1 11 THR HG1  H -18.012   0.076  -2.690 1.00 . A A . 18 THR HG1  1 1 
        2  2422 1 1 11 THR HG21 H -19.987  -0.613  -1.804 1.00 . A A . 18 THR HG21 1 1 
        2  2423 1 1 11 THR HG22 H -19.886   0.952  -0.998 1.00 . A A . 18 THR HG22 1 1 
        2  2424 1 1 11 THR HG23 H -20.153  -0.511  -0.050 1.00 . A A . 18 THR HG23 1 1 
        2  2425 1 1 11 THR N    N -18.139  -0.213   1.674 1.00 . A A . 18 THR N    1 1 
        2  2426 1 1 11 THR O    O -18.305   2.511   1.437 1.00 . A A . 18 THR O    1 1 
        2  2427 1 1 11 THR OG1  O -17.462   0.216  -1.915 1.00 . A A . 18 THR OG1  1 1 
        2  2428 1 1 12 THR C    C -17.572   4.317  -2.372 1.00 . A A . 19 THR C    1 1 
        2  2429 1 1 12 THR CA   C -17.528   4.024  -0.861 1.00 . A A . 19 THR CA   1 1 
        2  2430 1 1 12 THR CB   C -16.342   4.755  -0.192 1.00 . A A . 19 THR CB   1 1 
        2  2431 1 1 12 THR CG2  C -16.381   6.277  -0.355 1.00 . A A . 19 THR CG2  1 1 
        2  2432 1 1 12 THR H    H -17.056   2.031  -1.358 1.00 . A A . 19 THR H    1 1 
        2  2433 1 1 12 THR HA   H -18.447   4.368  -0.408 1.00 . A A . 19 THR HA   1 1 
        2  2434 1 1 12 THR HB   H -15.427   4.386  -0.627 1.00 . A A . 19 THR HB   1 1 
        2  2435 1 1 12 THR HG1  H -16.662   3.584   1.362 1.00 . A A . 19 THR HG1  1 1 
        2  2436 1 1 12 THR HG21 H -17.373   6.638  -0.130 1.00 . A A . 19 THR HG21 1 1 
        2  2437 1 1 12 THR HG22 H -16.123   6.537  -1.370 1.00 . A A . 19 THR HG22 1 1 
        2  2438 1 1 12 THR HG23 H -15.672   6.729   0.323 1.00 . A A . 19 THR HG23 1 1 
        2  2439 1 1 12 THR N    N -17.417   2.576  -0.627 1.00 . A A . 19 THR N    1 1 
        2  2440 1 1 12 THR O    O -17.040   3.565  -3.199 1.00 . A A . 19 THR O    1 1 
        2  2441 1 1 12 THR OG1  O -16.332   4.472   1.212 1.00 . A A . 19 THR OG1  1 1 
        2  2442 1 1 13 GLN C    C -17.958   7.454  -4.097 1.00 . A A . 20 GLN C    1 1 
        2  2443 1 1 13 GLN CA   C -18.372   5.981  -4.031 1.00 . A A . 20 GLN CA   1 1 
        2  2444 1 1 13 GLN CB   C -19.791   5.740  -4.579 1.00 . A A . 20 GLN CB   1 1 
        2  2445 1 1 13 GLN CD   C -21.204   5.991  -2.421 1.00 . A A . 20 GLN CD   1 1 
        2  2446 1 1 13 GLN CG   C -20.956   6.436  -3.864 1.00 . A A . 20 GLN CG   1 1 
        2  2447 1 1 13 GLN H    H -18.642   5.922  -1.944 1.00 . A A . 20 GLN H    1 1 
        2  2448 1 1 13 GLN HA   H -17.680   5.430  -4.655 1.00 . A A . 20 GLN HA   1 1 
        2  2449 1 1 13 GLN HB2  H -19.809   6.061  -5.608 1.00 . A A . 20 GLN HB2  1 1 
        2  2450 1 1 13 GLN HB3  H -19.979   4.676  -4.557 1.00 . A A . 20 GLN HB3  1 1 
        2  2451 1 1 13 GLN HE21 H -22.406   7.534  -2.182 1.00 . A A . 20 GLN HE21 1 1 
        2  2452 1 1 13 GLN HE22 H -22.211   6.507  -0.807 1.00 . A A . 20 GLN HE22 1 1 
        2  2453 1 1 13 GLN HG2  H -20.759   7.495  -3.855 1.00 . A A . 20 GLN HG2  1 1 
        2  2454 1 1 13 GLN HG3  H -21.857   6.254  -4.435 1.00 . A A . 20 GLN HG3  1 1 
        2  2455 1 1 13 GLN N    N -18.222   5.428  -2.680 1.00 . A A . 20 GLN N    1 1 
        2  2456 1 1 13 GLN NE2  N -22.020   6.751  -1.737 1.00 . A A . 20 GLN NE2  1 1 
        2  2457 1 1 13 GLN O    O -18.763   8.384  -4.178 1.00 . A A . 20 GLN O    1 1 
        2  2458 1 1 13 GLN OE1  O -20.755   4.984  -1.898 1.00 . A A . 20 GLN OE1  1 1 
        2  2459 1 1 14 GLY C    C -15.877   9.299  -5.671 1.00 . A A . 21 GLY C    1 1 
        2  2460 1 1 14 GLY CA   C -16.081   8.974  -4.177 1.00 . A A . 21 GLY CA   1 1 
        2  2461 1 1 14 GLY H    H -16.054   6.874  -3.824 1.00 . A A . 21 GLY H    1 1 
        2  2462 1 1 14 GLY HA2  H -16.754   9.699  -3.740 1.00 . A A . 21 GLY HA2  1 1 
        2  2463 1 1 14 GLY HA3  H -15.129   9.024  -3.673 1.00 . A A . 21 GLY HA3  1 1 
        2  2464 1 1 14 GLY N    N -16.642   7.637  -4.004 1.00 . A A . 21 GLY N    1 1 
        2  2465 1 1 14 GLY O    O -16.070   8.419  -6.501 1.00 . A A . 21 GLY O    1 1 
        2  2466 1 1 15 VAL C    C -13.443  11.954  -6.328 1.00 . A A . 22 VAL C    1 1 
        2  2467 1 1 15 VAL CA   C -14.649  11.599  -5.429 1.00 . A A . 22 VAL CA   1 1 
        2  2468 1 1 15 VAL CB   C -14.211  11.407  -3.947 1.00 . A A . 22 VAL CB   1 1 
        2  2469 1 1 15 VAL CG1  C -13.032  10.441  -3.737 1.00 . A A . 22 VAL CG1  1 1 
        2  2470 1 1 15 VAL CG2  C -14.036  12.729  -3.192 1.00 . A A . 22 VAL CG2  1 1 
        2  2471 1 1 15 VAL H    H -15.388  10.547  -7.050 1.00 . A A . 22 VAL H    1 1 
        2  2472 1 1 15 VAL HA   H -15.344  12.431  -5.472 1.00 . A A . 22 VAL HA   1 1 
        2  2473 1 1 15 VAL HB   H -15.053  10.919  -3.474 1.00 . A A . 22 VAL HB   1 1 
        2  2474 1 1 15 VAL HG11 H -12.132  10.878  -4.145 1.00 . A A . 22 VAL HG11 1 1 
        2  2475 1 1 15 VAL HG12 H -13.236   9.507  -4.240 1.00 . A A . 22 VAL HG12 1 1 
        2  2476 1 1 15 VAL HG13 H -12.899  10.260  -2.681 1.00 . A A . 22 VAL HG13 1 1 
        2  2477 1 1 15 VAL HG21 H -14.062  12.540  -2.128 1.00 . A A . 22 VAL HG21 1 1 
        2  2478 1 1 15 VAL HG22 H -14.836  13.405  -3.456 1.00 . A A . 22 VAL HG22 1 1 
        2  2479 1 1 15 VAL HG23 H -13.088  13.171  -3.452 1.00 . A A . 22 VAL HG23 1 1 
        2  2480 1 1 15 VAL N    N -15.330  10.440  -6.077 1.00 . A A . 22 VAL N    1 1 
        2  2481 1 1 15 VAL O    O -13.259  11.362  -7.387 1.00 . A A . 22 VAL O    1 1 
        2  2482 1 1 16 HIS C    C -10.129  12.856  -5.716 1.00 . A A . 23 HIS C    1 1 
        2  2483 1 1 16 HIS CA   C -11.356  13.202  -6.587 1.00 . A A . 23 HIS CA   1 1 
        2  2484 1 1 16 HIS CB   C -11.394  14.687  -6.968 1.00 . A A . 23 HIS CB   1 1 
        2  2485 1 1 16 HIS CD2  C -10.404  15.256  -9.264 1.00 . A A . 23 HIS CD2  1 1 
        2  2486 1 1 16 HIS CE1  C  -8.342  15.589  -8.735 1.00 . A A . 23 HIS CE1  1 1 
        2  2487 1 1 16 HIS CG   C -10.283  15.048  -7.958 1.00 . A A . 23 HIS CG   1 1 
        2  2488 1 1 16 HIS H    H -12.794  13.328  -5.040 1.00 . A A . 23 HIS H    1 1 
        2  2489 1 1 16 HIS HA   H -11.321  12.606  -7.488 1.00 . A A . 23 HIS HA   1 1 
        2  2490 1 1 16 HIS HB2  H -12.346  14.916  -7.426 1.00 . A A . 23 HIS HB2  1 1 
        2  2491 1 1 16 HIS HB3  H -11.264  15.288  -6.081 1.00 . A A . 23 HIS HB3  1 1 
        2  2492 1 1 16 HIS HD2  H -11.314  15.166  -9.842 1.00 . A A . 23 HIS HD2  1 1 
        2  2493 1 1 16 HIS HE1  H  -7.290  15.822  -8.798 1.00 . A A . 23 HIS HE1  1 1 
        2  2494 1 1 16 HIS HE2  H  -9.029  15.919 -10.650 1.00 . A A . 23 HIS HE2  1 1 
        2  2495 1 1 16 HIS N    N -12.590  12.864  -5.876 1.00 . A A . 23 HIS N    1 1 
        2  2496 1 1 16 HIS ND1  N  -9.008  15.245  -7.637 1.00 . A A . 23 HIS ND1  1 1 
        2  2497 1 1 16 HIS NE2  N  -9.209  15.596  -9.743 1.00 . A A . 23 HIS NE2  1 1 
        2  2498 1 1 16 HIS O    O -10.163  13.088  -4.502 1.00 . A A . 23 HIS O    1 1 
        2  2499 1 1 17 PRO C    C  -7.219  13.295  -4.916 1.00 . A A . 24 PRO C    1 1 
        2  2500 1 1 17 PRO CA   C  -7.743  12.110  -5.724 1.00 . A A . 24 PRO CA   1 1 
        2  2501 1 1 17 PRO CB   C  -6.766  11.927  -6.877 1.00 . A A . 24 PRO CB   1 1 
        2  2502 1 1 17 PRO CD   C  -8.982  12.039  -7.795 1.00 . A A . 24 PRO CD   1 1 
        2  2503 1 1 17 PRO CG   C  -7.631  11.366  -7.994 1.00 . A A . 24 PRO CG   1 1 
        2  2504 1 1 17 PRO HA   H  -7.761  11.221  -5.111 1.00 . A A . 24 PRO HA   1 1 
        2  2505 1 1 17 PRO HB2  H  -6.335  12.883  -7.154 1.00 . A A . 24 PRO HB2  1 1 
        2  2506 1 1 17 PRO HB3  H  -5.996  11.223  -6.613 1.00 . A A . 24 PRO HB3  1 1 
        2  2507 1 1 17 PRO HD2  H  -9.043  12.933  -8.399 1.00 . A A . 24 PRO HD2  1 1 
        2  2508 1 1 17 PRO HD3  H  -9.775  11.357  -8.062 1.00 . A A . 24 PRO HD3  1 1 
        2  2509 1 1 17 PRO HG2  H  -7.208  11.623  -8.956 1.00 . A A . 24 PRO HG2  1 1 
        2  2510 1 1 17 PRO HG3  H  -7.729  10.298  -7.888 1.00 . A A . 24 PRO HG3  1 1 
        2  2511 1 1 17 PRO N    N  -9.049  12.379  -6.358 1.00 . A A . 24 PRO N    1 1 
        2  2512 1 1 17 PRO O    O  -6.396  13.101  -4.035 1.00 . A A . 24 PRO O    1 1 
        2  2513 1 1 18 LYS C    C  -7.447  15.658  -3.018 1.00 . A A . 25 LYS C    1 1 
        2  2514 1 1 18 LYS CA   C  -7.320  15.748  -4.550 1.00 . A A . 25 LYS CA   1 1 
        2  2515 1 1 18 LYS CB   C  -8.209  16.874  -5.073 1.00 . A A . 25 LYS CB   1 1 
        2  2516 1 1 18 LYS CD   C  -8.226  19.326  -5.759 1.00 . A A . 25 LYS CD   1 1 
        2  2517 1 1 18 LYS CE   C  -9.252  19.827  -4.741 1.00 . A A . 25 LYS CE   1 1 
        2  2518 1 1 18 LYS CG   C  -7.398  18.160  -5.213 1.00 . A A . 25 LYS CG   1 1 
        2  2519 1 1 18 LYS H    H  -8.357  14.554  -5.951 1.00 . A A . 25 LYS H    1 1 
        2  2520 1 1 18 LYS HA   H  -6.294  15.965  -4.805 1.00 . A A . 25 LYS HA   1 1 
        2  2521 1 1 18 LYS HB2  H  -8.609  16.599  -6.040 1.00 . A A . 25 LYS HB2  1 1 
        2  2522 1 1 18 LYS HB3  H  -9.017  17.047  -4.380 1.00 . A A . 25 LYS HB3  1 1 
        2  2523 1 1 18 LYS HD2  H  -7.562  20.140  -6.010 1.00 . A A . 25 LYS HD2  1 1 
        2  2524 1 1 18 LYS HD3  H  -8.746  18.998  -6.649 1.00 . A A . 25 LYS HD3  1 1 
        2  2525 1 1 18 LYS HE2  H -10.245  19.562  -5.078 1.00 . A A . 25 LYS HE2  1 1 
        2  2526 1 1 18 LYS HE3  H  -9.055  19.368  -3.784 1.00 . A A . 25 LYS HE3  1 1 
        2  2527 1 1 18 LYS HG2  H  -7.016  18.436  -4.243 1.00 . A A . 25 LYS HG2  1 1 
        2  2528 1 1 18 LYS HG3  H  -6.571  17.977  -5.884 1.00 . A A . 25 LYS HG3  1 1 
        2  2529 1 1 18 LYS HZ1  H  -9.338  21.739  -5.529 1.00 . A A . 25 LYS HZ1  1 1 
        2  2530 1 1 18 LYS HZ2  H  -8.202  21.551  -4.289 1.00 . A A . 25 LYS HZ2  1 1 
        2  2531 1 1 18 LYS HZ3  H  -9.850  21.631  -3.920 1.00 . A A . 25 LYS HZ3  1 1 
        2  2532 1 1 18 LYS N    N  -7.702  14.499  -5.223 1.00 . A A . 25 LYS N    1 1 
        2  2533 1 1 18 LYS NZ   N  -9.153  21.285  -4.612 1.00 . A A . 25 LYS NZ   1 1 
        2  2534 1 1 18 LYS O    O  -6.683  16.279  -2.293 1.00 . A A . 25 LYS O    1 1 
        2  2535 1 1 19 MET C    C  -7.710  13.378  -0.606 1.00 . A A . 26 MET C    1 1 
        2  2536 1 1 19 MET CA   C  -8.585  14.527  -1.137 1.00 . A A . 26 MET CA   1 1 
        2  2537 1 1 19 MET CB   C -10.067  14.250  -0.872 1.00 . A A . 26 MET CB   1 1 
        2  2538 1 1 19 MET CE   C  -9.603  17.935  -0.727 1.00 . A A . 26 MET CE   1 1 
        2  2539 1 1 19 MET CG   C -10.942  15.495  -1.088 1.00 . A A . 26 MET CG   1 1 
        2  2540 1 1 19 MET H    H  -8.950  14.361  -3.222 1.00 . A A . 26 MET H    1 1 
        2  2541 1 1 19 MET HA   H  -8.312  15.421  -0.597 1.00 . A A . 26 MET HA   1 1 
        2  2542 1 1 19 MET HB2  H -10.405  13.471  -1.540 1.00 . A A . 26 MET HB2  1 1 
        2  2543 1 1 19 MET HB3  H -10.188  13.921   0.148 1.00 . A A . 26 MET HB3  1 1 
        2  2544 1 1 19 MET HE1  H  -9.358  18.774  -0.093 1.00 . A A . 26 MET HE1  1 1 
        2  2545 1 1 19 MET HE2  H -10.097  18.291  -1.619 1.00 . A A . 26 MET HE2  1 1 
        2  2546 1 1 19 MET HE3  H  -8.698  17.415  -1.001 1.00 . A A . 26 MET HE3  1 1 
        2  2547 1 1 19 MET HG2  H -10.724  15.897  -2.065 1.00 . A A . 26 MET HG2  1 1 
        2  2548 1 1 19 MET HG3  H -11.978  15.191  -1.057 1.00 . A A . 26 MET HG3  1 1 
        2  2549 1 1 19 MET N    N  -8.377  14.814  -2.569 1.00 . A A . 26 MET N    1 1 
        2  2550 1 1 19 MET O    O  -7.515  13.230   0.602 1.00 . A A . 26 MET O    1 1 
        2  2551 1 1 19 MET SD   S -10.688  16.824   0.147 1.00 . A A . 26 MET SD   1 1 
        2  2552 1 1 20 ILE C    C  -4.890  11.678  -1.252 1.00 . A A . 27 ILE C    1 1 
        2  2553 1 1 20 ILE CA   C  -6.389  11.385  -1.112 1.00 . A A . 27 ILE CA   1 1 
        2  2554 1 1 20 ILE CB   C  -6.746  10.138  -1.959 1.00 . A A . 27 ILE CB   1 1 
        2  2555 1 1 20 ILE CD1  C  -9.036   9.807  -0.855 1.00 . A A . 27 ILE CD1  1 1 
        2  2556 1 1 20 ILE CG1  C  -8.268  10.022  -2.145 1.00 . A A . 27 ILE CG1  1 1 
        2  2557 1 1 20 ILE CG2  C  -6.190   8.872  -1.317 1.00 . A A . 27 ILE CG2  1 1 
        2  2558 1 1 20 ILE H    H  -7.381  12.697  -2.459 1.00 . A A . 27 ILE H    1 1 
        2  2559 1 1 20 ILE HA   H  -6.607  11.164  -0.078 1.00 . A A . 27 ILE HA   1 1 
        2  2560 1 1 20 ILE HB   H  -6.283  10.249  -2.928 1.00 . A A . 27 ILE HB   1 1 
        2  2561 1 1 20 ILE HD11 H -10.090   9.717  -1.074 1.00 . A A . 27 ILE HD11 1 1 
        2  2562 1 1 20 ILE HD12 H  -8.875  10.649  -0.197 1.00 . A A . 27 ILE HD12 1 1 
        2  2563 1 1 20 ILE HD13 H  -8.689   8.904  -0.374 1.00 . A A . 27 ILE HD13 1 1 
        2  2564 1 1 20 ILE HG12 H  -8.638  10.928  -2.599 1.00 . A A . 27 ILE HG12 1 1 
        2  2565 1 1 20 ILE HG13 H  -8.480   9.188  -2.798 1.00 . A A . 27 ILE HG13 1 1 
        2  2566 1 1 20 ILE HG21 H  -6.446   8.018  -1.927 1.00 . A A . 27 ILE HG21 1 1 
        2  2567 1 1 20 ILE HG22 H  -6.617   8.750  -0.332 1.00 . A A . 27 ILE HG22 1 1 
        2  2568 1 1 20 ILE HG23 H  -5.117   8.950  -1.237 1.00 . A A . 27 ILE HG23 1 1 
        2  2569 1 1 20 ILE N    N  -7.206  12.539  -1.507 1.00 . A A . 27 ILE N    1 1 
        2  2570 1 1 20 ILE O    O  -4.474  12.419  -2.141 1.00 . A A . 27 ILE O    1 1 
        2  2571 1 1 21 SER C    C  -1.881  10.006  -0.024 1.00 . A A . 28 SER C    1 1 
        2  2572 1 1 21 SER CA   C  -2.633  11.290  -0.391 1.00 . A A . 28 SER CA   1 1 
        2  2573 1 1 21 SER CB   C  -2.237  12.415   0.569 1.00 . A A . 28 SER CB   1 1 
        2  2574 1 1 21 SER H    H  -4.466  10.514   0.329 1.00 . A A . 28 SER H    1 1 
        2  2575 1 1 21 SER HA   H  -2.361  11.576  -1.395 1.00 . A A . 28 SER HA   1 1 
        2  2576 1 1 21 SER HB2  H  -2.622  12.196   1.554 1.00 . A A . 28 SER HB2  1 1 
        2  2577 1 1 21 SER HB3  H  -1.161  12.490   0.610 1.00 . A A . 28 SER HB3  1 1 
        2  2578 1 1 21 SER HG   H  -3.206  13.548  -0.703 1.00 . A A . 28 SER HG   1 1 
        2  2579 1 1 21 SER N    N  -4.081  11.090  -0.362 1.00 . A A . 28 SER N    1 1 
        2  2580 1 1 21 SER O    O  -0.650   9.989   0.012 1.00 . A A . 28 SER O    1 1 
        2  2581 1 1 21 SER OG   O  -2.765  13.659   0.143 1.00 . A A . 28 SER OG   1 1 
        2  2582 1 1 22 ASN C    C  -2.789   6.491  -0.005 1.00 . A A . 29 ASN C    1 1 
        2  2583 1 1 22 ASN CA   C  -2.013   7.651   0.610 1.00 . A A . 29 ASN CA   1 1 
        2  2584 1 1 22 ASN CB   C  -1.966   7.503   2.138 1.00 . A A . 29 ASN CB   1 1 
        2  2585 1 1 22 ASN CG   C  -1.487   6.134   2.590 1.00 . A A . 29 ASN CG   1 1 
        2  2586 1 1 22 ASN H    H  -3.597   9.000   0.200 1.00 . A A . 29 ASN H    1 1 
        2  2587 1 1 22 ASN HA   H  -1.000   7.639   0.224 1.00 . A A . 29 ASN HA   1 1 
        2  2588 1 1 22 ASN HB2  H  -1.296   8.246   2.544 1.00 . A A . 29 ASN HB2  1 1 
        2  2589 1 1 22 ASN HB3  H  -2.958   7.667   2.537 1.00 . A A . 29 ASN HB3  1 1 
        2  2590 1 1 22 ASN HD21 H  -3.364   5.507   2.789 1.00 . A A . 29 ASN HD21 1 1 
        2  2591 1 1 22 ASN HD22 H  -2.142   4.350   3.174 1.00 . A A . 29 ASN HD22 1 1 
        2  2592 1 1 22 ASN N    N  -2.621   8.931   0.246 1.00 . A A . 29 ASN N    1 1 
        2  2593 1 1 22 ASN ND2  N  -2.425   5.240   2.880 1.00 . A A . 29 ASN ND2  1 1 
        2  2594 1 1 22 ASN O    O  -4.012   6.415   0.119 1.00 . A A . 29 ASN O    1 1 
        2  2595 1 1 22 ASN OD1  O  -0.286   5.884   2.685 1.00 . A A . 29 ASN OD1  1 1 
        2  2596 1 1 23 LEU C    C  -2.089   3.134  -0.766 1.00 . A A . 30 LEU C    1 1 
        2  2597 1 1 23 LEU CA   C  -2.693   4.427  -1.300 1.00 . A A . 30 LEU CA   1 1 
        2  2598 1 1 23 LEU CB   C  -2.531   4.487  -2.821 1.00 . A A . 30 LEU CB   1 1 
        2  2599 1 1 23 LEU CD1  C  -4.623   3.331  -3.584 1.00 . A A . 30 LEU CD1  1 1 
        2  2600 1 1 23 LEU CD2  C  -2.566   3.242  -5.000 1.00 . A A . 30 LEU CD2  1 1 
        2  2601 1 1 23 LEU CG   C  -3.103   3.286  -3.579 1.00 . A A . 30 LEU CG   1 1 
        2  2602 1 1 23 LEU H    H  -1.101   5.706  -0.741 1.00 . A A . 30 LEU H    1 1 
        2  2603 1 1 23 LEU HA   H  -3.743   4.444  -1.059 1.00 . A A . 30 LEU HA   1 1 
        2  2604 1 1 23 LEU HB2  H  -3.021   5.381  -3.178 1.00 . A A . 30 LEU HB2  1 1 
        2  2605 1 1 23 LEU HB3  H  -1.477   4.557  -3.047 1.00 . A A . 30 LEU HB3  1 1 
        2  2606 1 1 23 LEU HD11 H  -5.004   2.515  -4.179 1.00 . A A . 30 LEU HD11 1 1 
        2  2607 1 1 23 LEU HD12 H  -4.953   4.270  -4.003 1.00 . A A . 30 LEU HD12 1 1 
        2  2608 1 1 23 LEU HD13 H  -4.988   3.241  -2.572 1.00 . A A . 30 LEU HD13 1 1 
        2  2609 1 1 23 LEU HD21 H  -1.496   3.093  -4.976 1.00 . A A . 30 LEU HD21 1 1 
        2  2610 1 1 23 LEU HD22 H  -2.787   4.175  -5.497 1.00 . A A . 30 LEU HD22 1 1 
        2  2611 1 1 23 LEU HD23 H  -3.032   2.429  -5.535 1.00 . A A . 30 LEU HD23 1 1 
        2  2612 1 1 23 LEU HG   H  -2.800   2.378  -3.080 1.00 . A A . 30 LEU HG   1 1 
        2  2613 1 1 23 LEU N    N  -2.072   5.588  -0.672 1.00 . A A . 30 LEU N    1 1 
        2  2614 1 1 23 LEU O    O  -0.869   2.974  -0.739 1.00 . A A . 30 LEU O    1 1 
        2  2615 1 1 24 GLN C    C  -3.185  -0.232  -0.529 1.00 . A A . 31 GLN C    1 1 
        2  2616 1 1 24 GLN CA   C  -2.497   0.932   0.184 1.00 . A A . 31 GLN CA   1 1 
        2  2617 1 1 24 GLN CB   C  -2.754   0.860   1.689 1.00 . A A . 31 GLN CB   1 1 
        2  2618 1 1 24 GLN CD   C  -2.096   1.667   3.990 1.00 . A A . 31 GLN CD   1 1 
        2  2619 1 1 24 GLN CG   C  -1.809   1.727   2.504 1.00 . A A . 31 GLN CG   1 1 
        2  2620 1 1 24 GLN H    H  -3.910   2.395  -0.397 1.00 . A A . 31 GLN H    1 1 
        2  2621 1 1 24 GLN HA   H  -1.434   0.861   0.009 1.00 . A A . 31 GLN HA   1 1 
        2  2622 1 1 24 GLN HB2  H  -3.767   1.180   1.888 1.00 . A A . 31 GLN HB2  1 1 
        2  2623 1 1 24 GLN HB3  H  -2.640  -0.163   2.013 1.00 . A A . 31 GLN HB3  1 1 
        2  2624 1 1 24 GLN HE21 H  -0.878   0.108   4.187 1.00 . A A . 31 GLN HE21 1 1 
        2  2625 1 1 24 GLN HE22 H  -1.644   0.652   5.637 1.00 . A A . 31 GLN HE22 1 1 
        2  2626 1 1 24 GLN HG2  H  -0.798   1.392   2.336 1.00 . A A . 31 GLN HG2  1 1 
        2  2627 1 1 24 GLN HG3  H  -1.909   2.753   2.175 1.00 . A A . 31 GLN HG3  1 1 
        2  2628 1 1 24 GLN N    N  -2.949   2.211  -0.347 1.00 . A A . 31 GLN N    1 1 
        2  2629 1 1 24 GLN NE2  N  -1.478   0.712   4.673 1.00 . A A . 31 GLN NE2  1 1 
        2  2630 1 1 24 GLN O    O  -4.409  -0.264  -0.649 1.00 . A A . 31 GLN O    1 1 
        2  2631 1 1 24 GLN OE1  O  -2.869   2.467   4.517 1.00 . A A . 31 GLN OE1  1 1 
        2  2632 1 1 25 VAL C    C  -2.664  -3.622  -0.892 1.00 . A A . 32 VAL C    1 1 
        2  2633 1 1 25 VAL CA   C  -2.894  -2.353  -1.706 1.00 . A A . 32 VAL CA   1 1 
        2  2634 1 1 25 VAL CB   C  -2.240  -2.512  -3.097 1.00 . A A . 32 VAL CB   1 1 
        2  2635 1 1 25 VAL CG1  C  -2.904  -3.639  -3.876 1.00 . A A . 32 VAL CG1  1 1 
        2  2636 1 1 25 VAL CG2  C  -2.308  -1.205  -3.875 1.00 . A A . 32 VAL CG2  1 1 
        2  2637 1 1 25 VAL H    H  -1.411  -1.094  -0.871 1.00 . A A . 32 VAL H    1 1 
        2  2638 1 1 25 VAL HA   H  -3.954  -2.217  -1.843 1.00 . A A . 32 VAL HA   1 1 
        2  2639 1 1 25 VAL HB   H  -1.201  -2.771  -2.956 1.00 . A A . 32 VAL HB   1 1 
        2  2640 1 1 25 VAL HG11 H  -3.950  -3.412  -4.018 1.00 . A A . 32 VAL HG11 1 1 
        2  2641 1 1 25 VAL HG12 H  -2.809  -4.561  -3.321 1.00 . A A . 32 VAL HG12 1 1 
        2  2642 1 1 25 VAL HG13 H  -2.422  -3.746  -4.837 1.00 . A A . 32 VAL HG13 1 1 
        2  2643 1 1 25 VAL HG21 H  -3.341  -0.918  -4.008 1.00 . A A . 32 VAL HG21 1 1 
        2  2644 1 1 25 VAL HG22 H  -1.845  -1.335  -4.843 1.00 . A A . 32 VAL HG22 1 1 
        2  2645 1 1 25 VAL HG23 H  -1.789  -0.434  -3.328 1.00 . A A . 32 VAL HG23 1 1 
        2  2646 1 1 25 VAL N    N  -2.379  -1.183  -1.002 1.00 . A A . 32 VAL N    1 1 
        2  2647 1 1 25 VAL O    O  -1.528  -4.046  -0.689 1.00 . A A . 32 VAL O    1 1 
        2  2648 1 1 26 PHE C    C  -4.237  -6.639  -0.400 1.00 . A A . 33 PHE C    1 1 
        2  2649 1 1 26 PHE CA   C  -3.687  -5.438   0.369 1.00 . A A . 33 PHE CA   1 1 
        2  2650 1 1 26 PHE CB   C  -4.476  -5.255   1.668 1.00 . A A . 33 PHE CB   1 1 
        2  2651 1 1 26 PHE CD1  C  -2.912  -4.923   3.596 1.00 . A A . 33 PHE CD1  1 1 
        2  2652 1 1 26 PHE CD2  C  -4.021  -3.010   2.703 1.00 . A A . 33 PHE CD2  1 1 
        2  2653 1 1 26 PHE CE1  C  -2.280  -4.124   4.529 1.00 . A A . 33 PHE CE1  1 1 
        2  2654 1 1 26 PHE CE2  C  -3.392  -2.207   3.634 1.00 . A A . 33 PHE CE2  1 1 
        2  2655 1 1 26 PHE CG   C  -3.789  -4.377   2.675 1.00 . A A . 33 PHE CG   1 1 
        2  2656 1 1 26 PHE CZ   C  -2.519  -2.764   4.547 1.00 . A A . 33 PHE CZ   1 1 
        2  2657 1 1 26 PHE H    H  -4.628  -3.835  -0.636 1.00 . A A . 33 PHE H    1 1 
        2  2658 1 1 26 PHE HA   H  -2.651  -5.621   0.609 1.00 . A A . 33 PHE HA   1 1 
        2  2659 1 1 26 PHE HB2  H  -5.431  -4.807   1.438 1.00 . A A . 33 PHE HB2  1 1 
        2  2660 1 1 26 PHE HB3  H  -4.635  -6.220   2.121 1.00 . A A . 33 PHE HB3  1 1 
        2  2661 1 1 26 PHE HD1  H  -2.724  -5.986   3.583 1.00 . A A . 33 PHE HD1  1 1 
        2  2662 1 1 26 PHE HD2  H  -4.704  -2.574   1.988 1.00 . A A . 33 PHE HD2  1 1 
        2  2663 1 1 26 PHE HE1  H  -1.596  -4.562   5.242 1.00 . A A . 33 PHE HE1  1 1 
        2  2664 1 1 26 PHE HE2  H  -3.580  -1.144   3.647 1.00 . A A . 33 PHE HE2  1 1 
        2  2665 1 1 26 PHE HZ   H  -2.025  -2.138   5.276 1.00 . A A . 33 PHE HZ   1 1 
        2  2666 1 1 26 PHE N    N  -3.754  -4.222  -0.432 1.00 . A A . 33 PHE N    1 1 
        2  2667 1 1 26 PHE O    O  -5.307  -6.561  -1.006 1.00 . A A . 33 PHE O    1 1 
        2  2668 1 1 27 ALA C    C  -4.764  -9.859  -0.141 1.00 . A A . 34 ALA C    1 1 
        2  2669 1 1 27 ALA CA   C  -3.922  -8.967  -1.060 1.00 . A A . 34 ALA CA   1 1 
        2  2670 1 1 27 ALA CB   C  -2.711  -9.730  -1.575 1.00 . A A . 34 ALA CB   1 1 
        2  2671 1 1 27 ALA H    H  -2.640  -7.745   0.106 1.00 . A A . 34 ALA H    1 1 
        2  2672 1 1 27 ALA HA   H  -4.522  -8.675  -1.911 1.00 . A A . 34 ALA HA   1 1 
        2  2673 1 1 27 ALA HB1  H  -2.124 -10.079  -0.737 1.00 . A A . 34 ALA HB1  1 1 
        2  2674 1 1 27 ALA HB2  H  -2.109  -9.080  -2.191 1.00 . A A . 34 ALA HB2  1 1 
        2  2675 1 1 27 ALA HB3  H  -3.042 -10.576  -2.159 1.00 . A A . 34 ALA HB3  1 1 
        2  2676 1 1 27 ALA N    N  -3.497  -7.749  -0.374 1.00 . A A . 34 ALA N    1 1 
        2  2677 1 1 27 ALA O    O  -5.298  -9.400   0.870 1.00 . A A . 34 ALA O    1 1 
        2  2678 1 1 28 ILE C    C  -4.924 -12.455   1.573 1.00 . A A . 35 ILE C    1 1 
        2  2679 1 1 28 ILE CA   C  -5.649 -12.107   0.271 1.00 . A A . 35 ILE CA   1 1 
        2  2680 1 1 28 ILE CB   C  -5.891 -13.398  -0.546 1.00 . A A . 35 ILE CB   1 1 
        2  2681 1 1 28 ILE CD1  C  -6.817 -14.259  -2.763 1.00 . A A . 35 ILE CD1  1 1 
        2  2682 1 1 28 ILE CG1  C  -6.671 -13.077  -1.826 1.00 . A A . 35 ILE CG1  1 1 
        2  2683 1 1 28 ILE CG2  C  -6.631 -14.438   0.285 1.00 . A A . 35 ILE CG2  1 1 
        2  2684 1 1 28 ILE H    H  -4.443 -11.435  -1.332 1.00 . A A . 35 ILE H    1 1 
        2  2685 1 1 28 ILE HA   H  -6.606 -11.667   0.507 1.00 . A A . 35 ILE HA   1 1 
        2  2686 1 1 28 ILE HB   H  -4.931 -13.809  -0.815 1.00 . A A . 35 ILE HB   1 1 
        2  2687 1 1 28 ILE HD11 H  -5.838 -14.590  -3.078 1.00 . A A . 35 ILE HD11 1 1 
        2  2688 1 1 28 ILE HD12 H  -7.395 -13.965  -3.626 1.00 . A A . 35 ILE HD12 1 1 
        2  2689 1 1 28 ILE HD13 H  -7.321 -15.065  -2.249 1.00 . A A . 35 ILE HD13 1 1 
        2  2690 1 1 28 ILE HG12 H  -7.663 -12.741  -1.562 1.00 . A A . 35 ILE HG12 1 1 
        2  2691 1 1 28 ILE HG13 H  -6.162 -12.290  -2.362 1.00 . A A . 35 ILE HG13 1 1 
        2  2692 1 1 28 ILE HG21 H  -7.578 -14.031   0.610 1.00 . A A . 35 ILE HG21 1 1 
        2  2693 1 1 28 ILE HG22 H  -6.036 -14.700   1.148 1.00 . A A . 35 ILE HG22 1 1 
        2  2694 1 1 28 ILE HG23 H  -6.804 -15.320  -0.314 1.00 . A A . 35 ILE HG23 1 1 
        2  2695 1 1 28 ILE N    N  -4.882 -11.137  -0.509 1.00 . A A . 35 ILE N    1 1 
        2  2696 1 1 28 ILE O    O  -3.740 -12.798   1.564 1.00 . A A . 35 ILE O    1 1 
        2  2697 1 1 29 GLY C    C  -5.849 -13.682   4.780 1.00 . A A . 36 GLY C    1 1 
        2  2698 1 1 29 GLY CA   C  -5.049 -12.664   3.985 1.00 . A A . 36 GLY CA   1 1 
        2  2699 1 1 29 GLY H    H  -6.581 -12.087   2.639 1.00 . A A . 36 GLY H    1 1 
        2  2700 1 1 29 GLY HA2  H  -4.054 -13.053   3.827 1.00 . A A . 36 GLY HA2  1 1 
        2  2701 1 1 29 GLY HA3  H  -4.980 -11.751   4.556 1.00 . A A . 36 GLY HA3  1 1 
        2  2702 1 1 29 GLY N    N  -5.641 -12.361   2.692 1.00 . A A . 36 GLY N    1 1 
        2  2703 1 1 29 GLY O    O  -6.722 -14.354   4.233 1.00 . A A . 36 GLY O    1 1 
        2  2704 1 1 30 PRO C    C  -7.626 -14.255   7.421 1.00 . A A . 37 PRO C    1 1 
        2  2705 1 1 30 PRO CA   C  -6.254 -14.763   6.975 1.00 . A A . 37 PRO CA   1 1 
        2  2706 1 1 30 PRO CB   C  -5.314 -14.877   8.190 1.00 . A A . 37 PRO CB   1 1 
        2  2707 1 1 30 PRO CD   C  -4.517 -13.085   6.813 1.00 . A A . 37 PRO CD   1 1 
        2  2708 1 1 30 PRO CG   C  -4.096 -14.075   7.857 1.00 . A A . 37 PRO CG   1 1 
        2  2709 1 1 30 PRO HA   H  -6.365 -15.733   6.513 1.00 . A A . 37 PRO HA   1 1 
        2  2710 1 1 30 PRO HB2  H  -5.805 -14.478   9.070 1.00 . A A . 37 PRO HB2  1 1 
        2  2711 1 1 30 PRO HB3  H  -5.044 -15.909   8.353 1.00 . A A . 37 PRO HB3  1 1 
        2  2712 1 1 30 PRO HD2  H  -4.917 -12.193   7.273 1.00 . A A . 37 PRO HD2  1 1 
        2  2713 1 1 30 PRO HD3  H  -3.691 -12.842   6.161 1.00 . A A . 37 PRO HD3  1 1 
        2  2714 1 1 30 PRO HG2  H  -3.740 -13.565   8.741 1.00 . A A . 37 PRO HG2  1 1 
        2  2715 1 1 30 PRO HG3  H  -3.328 -14.722   7.460 1.00 . A A . 37 PRO HG3  1 1 
        2  2716 1 1 30 PRO N    N  -5.559 -13.820   6.089 1.00 . A A . 37 PRO N    1 1 
        2  2717 1 1 30 PRO O    O  -8.414 -14.999   8.006 1.00 . A A . 37 PRO O    1 1 
        2  2718 1 1 31 GLN C    C -10.103 -12.104   6.316 1.00 . A A . 38 GLN C    1 1 
        2  2719 1 1 31 GLN CA   C  -9.179 -12.367   7.519 1.00 . A A . 38 GLN CA   1 1 
        2  2720 1 1 31 GLN CB   C  -8.897 -11.069   8.282 1.00 . A A . 38 GLN CB   1 1 
        2  2721 1 1 31 GLN CD   C  -7.927  -8.751   8.295 1.00 . A A . 38 GLN CD   1 1 
        2  2722 1 1 31 GLN CG   C  -8.168 -10.003   7.456 1.00 . A A . 38 GLN CG   1 1 
        2  2723 1 1 31 GLN H    H  -7.235 -12.451   6.662 1.00 . A A . 38 GLN H    1 1 
        2  2724 1 1 31 GLN HA   H  -9.682 -13.051   8.185 1.00 . A A . 38 GLN HA   1 1 
        2  2725 1 1 31 GLN HB2  H  -9.837 -10.651   8.614 1.00 . A A . 38 GLN HB2  1 1 
        2  2726 1 1 31 GLN HB3  H  -8.291 -11.298   9.146 1.00 . A A . 38 GLN HB3  1 1 
        2  2727 1 1 31 GLN HE21 H  -8.971  -7.690   7.001 1.00 . A A . 38 GLN HE21 1 1 
        2  2728 1 1 31 GLN HE22 H  -8.330  -6.821   8.349 1.00 . A A . 38 GLN HE22 1 1 
        2  2729 1 1 31 GLN HG2  H  -7.216 -10.398   7.130 1.00 . A A . 38 GLN HG2  1 1 
        2  2730 1 1 31 GLN HG3  H  -8.771  -9.742   6.601 1.00 . A A . 38 GLN HG3  1 1 
        2  2731 1 1 31 GLN N    N  -7.902 -12.987   7.137 1.00 . A A . 38 GLN N    1 1 
        2  2732 1 1 31 GLN NE2  N  -8.463  -7.645   7.836 1.00 . A A . 38 GLN NE2  1 1 
        2  2733 1 1 31 GLN O    O -11.303 -11.900   6.478 1.00 . A A . 38 GLN O    1 1 
        2  2734 1 1 31 GLN OE1  O  -7.238  -8.753   9.300 1.00 . A A . 38 GLN OE1  1 1 
        2  2735 1 1 32 CYS C    C  -9.847 -12.695   2.770 1.00 . A A . 39 CYS C    1 1 
        2  2736 1 1 32 CYS CA   C -10.261 -11.767   3.908 1.00 . A A . 39 CYS CA   1 1 
        2  2737 1 1 32 CYS CB   C -10.018 -10.309   3.507 1.00 . A A . 39 CYS CB   1 1 
        2  2738 1 1 32 CYS H    H  -8.548 -12.225   5.064 1.00 . A A . 39 CYS H    1 1 
        2  2739 1 1 32 CYS HA   H -11.309 -11.908   4.117 1.00 . A A . 39 CYS HA   1 1 
        2  2740 1 1 32 CYS HB2  H  -9.850  -9.723   4.397 1.00 . A A . 39 CYS HB2  1 1 
        2  2741 1 1 32 CYS HB3  H  -9.136 -10.261   2.883 1.00 . A A . 39 CYS HB3  1 1 
        2  2742 1 1 32 CYS N    N  -9.511 -12.058   5.125 1.00 . A A . 39 CYS N    1 1 
        2  2743 1 1 32 CYS O    O  -8.675 -13.035   2.629 1.00 . A A . 39 CYS O    1 1 
        2  2744 1 1 32 CYS SG   S -11.385  -9.530   2.588 1.00 . A A . 39 CYS SG   1 1 
        2  2745 1 1 33 SER C    C -10.555 -13.185  -0.483 1.00 . A A . 40 SER C    1 1 
        2  2746 1 1 33 SER CA   C -10.561 -13.977   0.826 1.00 . A A . 40 SER CA   1 1 
        2  2747 1 1 33 SER CB   C -11.619 -15.083   0.769 1.00 . A A . 40 SER CB   1 1 
        2  2748 1 1 33 SER H    H -11.736 -12.787   2.122 1.00 . A A . 40 SER H    1 1 
        2  2749 1 1 33 SER HA   H  -9.590 -14.427   0.968 1.00 . A A . 40 SER HA   1 1 
        2  2750 1 1 33 SER HB2  H -11.758 -15.497   1.756 1.00 . A A . 40 SER HB2  1 1 
        2  2751 1 1 33 SER HB3  H -12.553 -14.665   0.421 1.00 . A A . 40 SER HB3  1 1 
        2  2752 1 1 33 SER HG   H -10.924 -15.744  -0.940 1.00 . A A . 40 SER HG   1 1 
        2  2753 1 1 33 SER N    N -10.820 -13.095   1.958 1.00 . A A . 40 SER N    1 1 
        2  2754 1 1 33 SER O    O -10.494 -13.757  -1.570 1.00 . A A . 40 SER O    1 1 
        2  2755 1 1 33 SER OG   O -11.230 -16.124  -0.111 1.00 . A A . 40 SER OG   1 1 
        2  2756 1 1 34 LYS C    C  -9.683  -9.789  -1.301 1.00 . A A . 41 LYS C    1 1 
        2  2757 1 1 34 LYS CA   C -10.625 -10.975  -1.520 1.00 . A A . 41 LYS CA   1 1 
        2  2758 1 1 34 LYS CB   C -12.056 -10.478  -1.768 1.00 . A A . 41 LYS CB   1 1 
        2  2759 1 1 34 LYS CD   C -13.655  -9.187  -3.213 1.00 . A A . 41 LYS CD   1 1 
        2  2760 1 1 34 LYS CE   C -13.786  -8.238  -4.393 1.00 . A A . 41 LYS CE   1 1 
        2  2761 1 1 34 LYS CG   C -12.229  -9.689  -3.058 1.00 . A A . 41 LYS CG   1 1 
        2  2762 1 1 34 LYS H    H -10.642 -11.468   0.538 1.00 . A A . 41 LYS H    1 1 
        2  2763 1 1 34 LYS HA   H -10.290 -11.540  -2.377 1.00 . A A . 41 LYS HA   1 1 
        2  2764 1 1 34 LYS HB2  H -12.717 -11.329  -1.803 1.00 . A A . 41 LYS HB2  1 1 
        2  2765 1 1 34 LYS HB3  H -12.347  -9.843  -0.943 1.00 . A A . 41 LYS HB3  1 1 
        2  2766 1 1 34 LYS HD2  H -14.308 -10.033  -3.370 1.00 . A A . 41 LYS HD2  1 1 
        2  2767 1 1 34 LYS HD3  H -13.944  -8.669  -2.310 1.00 . A A . 41 LYS HD3  1 1 
        2  2768 1 1 34 LYS HE2  H -13.074  -7.436  -4.275 1.00 . A A . 41 LYS HE2  1 1 
        2  2769 1 1 34 LYS HE3  H -13.567  -8.782  -5.301 1.00 . A A . 41 LYS HE3  1 1 
        2  2770 1 1 34 LYS HG2  H -11.560  -8.842  -3.043 1.00 . A A . 41 LYS HG2  1 1 
        2  2771 1 1 34 LYS HG3  H -11.987 -10.328  -3.894 1.00 . A A . 41 LYS HG3  1 1 
        2  2772 1 1 34 LYS HZ1  H -15.405  -7.179  -3.605 1.00 . A A . 41 LYS HZ1  1 1 
        2  2773 1 1 34 LYS HZ2  H -15.849  -8.414  -4.672 1.00 . A A . 41 LYS HZ2  1 1 
        2  2774 1 1 34 LYS HZ3  H -15.198  -6.972  -5.271 1.00 . A A . 41 LYS HZ3  1 1 
        2  2775 1 1 34 LYS N    N -10.611 -11.861  -0.360 1.00 . A A . 41 LYS N    1 1 
        2  2776 1 1 34 LYS NZ   N -15.156  -7.661  -4.492 1.00 . A A . 41 LYS NZ   1 1 
        2  2777 1 1 34 LYS O    O  -9.332  -9.467  -0.166 1.00 . A A . 41 LYS O    1 1 
        2  2778 1 1 35 VAL C    C  -9.177  -6.722  -2.039 1.00 . A A . 42 VAL C    1 1 
        2  2779 1 1 35 VAL CA   C  -8.381  -7.998  -2.319 1.00 . A A . 42 VAL CA   1 1 
        2  2780 1 1 35 VAL CB   C  -7.549  -7.830  -3.612 1.00 . A A . 42 VAL CB   1 1 
        2  2781 1 1 35 VAL CG1  C  -6.665  -9.047  -3.833 1.00 . A A . 42 VAL CG1  1 1 
        2  2782 1 1 35 VAL CG2  C  -8.444  -7.599  -4.824 1.00 . A A . 42 VAL CG2  1 1 
        2  2783 1 1 35 VAL H    H  -9.572  -9.464  -3.275 1.00 . A A . 42 VAL H    1 1 
        2  2784 1 1 35 VAL HA   H  -7.699  -8.166  -1.497 1.00 . A A . 42 VAL HA   1 1 
        2  2785 1 1 35 VAL HB   H  -6.910  -6.967  -3.494 1.00 . A A . 42 VAL HB   1 1 
        2  2786 1 1 35 VAL HG11 H  -7.277  -9.888  -4.124 1.00 . A A . 42 VAL HG11 1 1 
        2  2787 1 1 35 VAL HG12 H  -6.143  -9.284  -2.918 1.00 . A A . 42 VAL HG12 1 1 
        2  2788 1 1 35 VAL HG13 H  -5.949  -8.837  -4.613 1.00 . A A . 42 VAL HG13 1 1 
        2  2789 1 1 35 VAL HG21 H  -7.834  -7.493  -5.708 1.00 . A A . 42 VAL HG21 1 1 
        2  2790 1 1 35 VAL HG22 H  -9.023  -6.699  -4.677 1.00 . A A . 42 VAL HG22 1 1 
        2  2791 1 1 35 VAL HG23 H  -9.112  -8.440  -4.945 1.00 . A A . 42 VAL HG23 1 1 
        2  2792 1 1 35 VAL N    N  -9.270  -9.152  -2.396 1.00 . A A . 42 VAL N    1 1 
        2  2793 1 1 35 VAL O    O -10.227  -6.486  -2.642 1.00 . A A . 42 VAL O    1 1 
        2  2794 1 1 36 GLU C    C  -8.369  -3.517  -0.693 1.00 . A A . 43 GLU C    1 1 
        2  2795 1 1 36 GLU CA   C  -9.365  -4.672  -0.738 1.00 . A A . 43 GLU CA   1 1 
        2  2796 1 1 36 GLU CB   C -10.062  -4.832   0.617 1.00 . A A . 43 GLU CB   1 1 
        2  2797 1 1 36 GLU CD   C -11.637  -6.232   2.019 1.00 . A A . 43 GLU CD   1 1 
        2  2798 1 1 36 GLU CG   C -10.857  -6.123   0.732 1.00 . A A . 43 GLU CG   1 1 
        2  2799 1 1 36 GLU H    H  -7.849  -6.150  -0.650 1.00 . A A . 43 GLU H    1 1 
        2  2800 1 1 36 GLU HA   H -10.107  -4.463  -1.495 1.00 . A A . 43 GLU HA   1 1 
        2  2801 1 1 36 GLU HB2  H  -9.316  -4.821   1.398 1.00 . A A . 43 GLU HB2  1 1 
        2  2802 1 1 36 GLU HB3  H -10.738  -4.003   0.764 1.00 . A A . 43 GLU HB3  1 1 
        2  2803 1 1 36 GLU HG2  H -11.552  -6.175  -0.093 1.00 . A A . 43 GLU HG2  1 1 
        2  2804 1 1 36 GLU HG3  H -10.172  -6.956   0.673 1.00 . A A . 43 GLU HG3  1 1 
        2  2805 1 1 36 GLU N    N  -8.685  -5.911  -1.103 1.00 . A A . 43 GLU N    1 1 
        2  2806 1 1 36 GLU O    O  -7.315  -3.621  -0.065 1.00 . A A . 43 GLU O    1 1 
        2  2807 1 1 36 GLU OE1  O -11.016  -6.186   3.098 1.00 . A A . 43 GLU OE1  1 1 
        2  2808 1 1 36 GLU OE2  O -12.872  -6.375   1.945 1.00 . A A . 43 GLU OE2  1 1 
        2  2809 1 1 37 VAL C    C  -8.243  -0.168  -0.423 1.00 . A A . 44 VAL C    1 1 
        2  2810 1 1 37 VAL CA   C  -7.819  -1.259  -1.401 1.00 . A A . 44 VAL CA   1 1 
        2  2811 1 1 37 VAL CB   C  -7.712  -0.660  -2.821 1.00 . A A . 44 VAL CB   1 1 
        2  2812 1 1 37 VAL CG1  C  -6.739  -1.465  -3.666 1.00 . A A . 44 VAL CG1  1 1 
        2  2813 1 1 37 VAL CG2  C  -9.071  -0.596  -3.494 1.00 . A A . 44 VAL CG2  1 1 
        2  2814 1 1 37 VAL H    H  -9.567  -2.379  -1.826 1.00 . A A . 44 VAL H    1 1 
        2  2815 1 1 37 VAL HA   H  -6.835  -1.602  -1.115 1.00 . A A . 44 VAL HA   1 1 
        2  2816 1 1 37 VAL HB   H  -7.329   0.347  -2.735 1.00 . A A . 44 VAL HB   1 1 
        2  2817 1 1 37 VAL HG11 H  -5.762  -1.445  -3.209 1.00 . A A . 44 VAL HG11 1 1 
        2  2818 1 1 37 VAL HG12 H  -6.682  -1.037  -4.656 1.00 . A A . 44 VAL HG12 1 1 
        2  2819 1 1 37 VAL HG13 H  -7.083  -2.486  -3.736 1.00 . A A . 44 VAL HG13 1 1 
        2  2820 1 1 37 VAL HG21 H  -9.729   0.036  -2.916 1.00 . A A . 44 VAL HG21 1 1 
        2  2821 1 1 37 VAL HG22 H  -9.490  -1.590  -3.557 1.00 . A A . 44 VAL HG22 1 1 
        2  2822 1 1 37 VAL HG23 H  -8.962  -0.188  -4.488 1.00 . A A . 44 VAL HG23 1 1 
        2  2823 1 1 37 VAL N    N  -8.707  -2.415  -1.358 1.00 . A A . 44 VAL N    1 1 
        2  2824 1 1 37 VAL O    O  -9.229   0.538  -0.630 1.00 . A A . 44 VAL O    1 1 
        2  2825 1 1 38 VAL C    C  -6.876   2.231   1.423 1.00 . A A . 45 VAL C    1 1 
        2  2826 1 1 38 VAL CA   C  -7.722   0.968   1.695 1.00 . A A . 45 VAL CA   1 1 
        2  2827 1 1 38 VAL CB   C  -7.532   0.414   3.128 1.00 . A A . 45 VAL CB   1 1 
        2  2828 1 1 38 VAL CG1  C  -7.841  -1.065   3.221 1.00 . A A . 45 VAL CG1  1 1 
        2  2829 1 1 38 VAL CG2  C  -6.116   0.406   3.651 1.00 . A A . 45 VAL CG2  1 1 
        2  2830 1 1 38 VAL H    H  -6.734  -0.675   0.766 1.00 . A A . 45 VAL H    1 1 
        2  2831 1 1 38 VAL HA   H  -8.761   1.256   1.598 1.00 . A A . 45 VAL HA   1 1 
        2  2832 1 1 38 VAL HB   H  -8.156   0.958   3.817 1.00 . A A . 45 VAL HB   1 1 
        2  2833 1 1 38 VAL HG11 H  -8.869  -1.237   2.936 1.00 . A A . 45 VAL HG11 1 1 
        2  2834 1 1 38 VAL HG12 H  -7.687  -1.401   4.236 1.00 . A A . 45 VAL HG12 1 1 
        2  2835 1 1 38 VAL HG13 H  -7.187  -1.613   2.558 1.00 . A A . 45 VAL HG13 1 1 
        2  2836 1 1 38 VAL HG21 H  -6.102  -0.014   4.646 1.00 . A A . 45 VAL HG21 1 1 
        2  2837 1 1 38 VAL HG22 H  -5.737   1.416   3.679 1.00 . A A . 45 VAL HG22 1 1 
        2  2838 1 1 38 VAL HG23 H  -5.496  -0.192   3.000 1.00 . A A . 45 VAL HG23 1 1 
        2  2839 1 1 38 VAL N    N  -7.484  -0.056   0.655 1.00 . A A . 45 VAL N    1 1 
        2  2840 1 1 38 VAL O    O  -5.869   2.215   0.713 1.00 . A A . 45 VAL O    1 1 
        2  2841 1 1 39 ALA C    C  -6.894   5.543   2.927 1.00 . A A . 46 ALA C    1 1 
        2  2842 1 1 39 ALA CA   C  -6.730   4.667   1.682 1.00 . A A . 46 ALA CA   1 1 
        2  2843 1 1 39 ALA CB   C  -7.298   5.385   0.452 1.00 . A A . 46 ALA CB   1 1 
        2  2844 1 1 39 ALA H    H  -8.271   3.335   2.308 1.00 . A A . 46 ALA H    1 1 
        2  2845 1 1 39 ALA HA   H  -5.679   4.484   1.514 1.00 . A A . 46 ALA HA   1 1 
        2  2846 1 1 39 ALA HB1  H  -7.179   4.755  -0.418 1.00 . A A . 46 ALA HB1  1 1 
        2  2847 1 1 39 ALA HB2  H  -6.766   6.312   0.300 1.00 . A A . 46 ALA HB2  1 1 
        2  2848 1 1 39 ALA HB3  H  -8.347   5.590   0.608 1.00 . A A . 46 ALA HB3  1 1 
        2  2849 1 1 39 ALA N    N  -7.403   3.362   1.855 1.00 . A A . 46 ALA N    1 1 
        2  2850 1 1 39 ALA O    O  -7.840   5.372   3.703 1.00 . A A . 46 ALA O    1 1 
        2  2851 1 1 40 SER C    C  -5.855   8.836   3.679 1.00 . A A . 47 SER C    1 1 
        2  2852 1 1 40 SER CA   C  -5.956   7.410   4.222 1.00 . A A . 47 SER CA   1 1 
        2  2853 1 1 40 SER CB   C  -4.806   7.173   5.199 1.00 . A A . 47 SER CB   1 1 
        2  2854 1 1 40 SER H    H  -5.178   6.452   2.492 1.00 . A A . 47 SER H    1 1 
        2  2855 1 1 40 SER HA   H  -6.896   7.300   4.744 1.00 . A A . 47 SER HA   1 1 
        2  2856 1 1 40 SER HB2  H  -3.865   7.358   4.703 1.00 . A A . 47 SER HB2  1 1 
        2  2857 1 1 40 SER HB3  H  -4.908   7.836   6.045 1.00 . A A . 47 SER HB3  1 1 
        2  2858 1 1 40 SER HG   H  -5.600   5.373   5.304 1.00 . A A . 47 SER HG   1 1 
        2  2859 1 1 40 SER N    N  -5.934   6.436   3.116 1.00 . A A . 47 SER N    1 1 
        2  2860 1 1 40 SER O    O  -5.009   9.157   2.832 1.00 . A A . 47 SER O    1 1 
        2  2861 1 1 40 SER OG   O  -4.831   5.822   5.665 1.00 . A A . 47 SER OG   1 1 
        2  2862 1 1 41 LEU C    C  -5.785  11.959   4.568 1.00 . A A . 48 LEU C    1 1 
        2  2863 1 1 41 LEU CA   C  -6.748  11.100   3.753 1.00 . A A . 48 LEU CA   1 1 
        2  2864 1 1 41 LEU CB   C  -8.168  11.662   3.865 1.00 . A A . 48 LEU CB   1 1 
        2  2865 1 1 41 LEU CD1  C  -9.800   9.801   3.414 1.00 . A A . 48 LEU CD1  1 1 
        2  2866 1 1 41 LEU CD2  C -10.261  12.110   2.563 1.00 . A A . 48 LEU CD2  1 1 
        2  2867 1 1 41 LEU CG   C  -9.181  11.084   2.875 1.00 . A A . 48 LEU CG   1 1 
        2  2868 1 1 41 LEU H    H  -7.359   9.407   4.864 1.00 . A A . 48 LEU H    1 1 
        2  2869 1 1 41 LEU HA   H  -6.443  11.129   2.718 1.00 . A A . 48 LEU HA   1 1 
        2  2870 1 1 41 LEU HB2  H  -8.527  11.470   4.866 1.00 . A A . 48 LEU HB2  1 1 
        2  2871 1 1 41 LEU HB3  H  -8.121  12.730   3.716 1.00 . A A . 48 LEU HB3  1 1 
        2  2872 1 1 41 LEU HD11 H -10.376  10.023   4.301 1.00 . A A . 48 LEU HD11 1 1 
        2  2873 1 1 41 LEU HD12 H  -9.016   9.099   3.659 1.00 . A A . 48 LEU HD12 1 1 
        2  2874 1 1 41 LEU HD13 H -10.446   9.371   2.664 1.00 . A A . 48 LEU HD13 1 1 
        2  2875 1 1 41 LEU HD21 H -10.908  11.725   1.791 1.00 . A A . 48 LEU HD21 1 1 
        2  2876 1 1 41 LEU HD22 H  -9.798  13.026   2.223 1.00 . A A . 48 LEU HD22 1 1 
        2  2877 1 1 41 LEU HD23 H -10.838  12.309   3.454 1.00 . A A . 48 LEU HD23 1 1 
        2  2878 1 1 41 LEU HG   H  -8.673  10.845   1.951 1.00 . A A . 48 LEU HG   1 1 
        2  2879 1 1 41 LEU N    N  -6.720   9.708   4.184 1.00 . A A . 48 LEU N    1 1 
        2  2880 1 1 41 LEU O    O  -5.168  11.488   5.523 1.00 . A A . 48 LEU O    1 1 
        2  2881 1 1 42 LYS C    C  -5.458  14.730   6.121 1.00 . A A . 49 LYS C    1 1 
        2  2882 1 1 42 LYS CA   C  -4.795  14.180   4.855 1.00 . A A . 49 LYS CA   1 1 
        2  2883 1 1 42 LYS CB   C  -4.440  15.320   3.892 1.00 . A A . 49 LYS CB   1 1 
        2  2884 1 1 42 LYS CD   C  -2.106  15.755   4.732 1.00 . A A . 49 LYS CD   1 1 
        2  2885 1 1 42 LYS CE   C  -1.133  16.809   5.234 1.00 . A A . 49 LYS CE   1 1 
        2  2886 1 1 42 LYS CG   C  -3.477  16.351   4.463 1.00 . A A . 49 LYS CG   1 1 
        2  2887 1 1 42 LYS H    H  -6.202  13.532   3.411 1.00 . A A . 49 LYS H    1 1 
        2  2888 1 1 42 LYS HA   H  -3.890  13.659   5.132 1.00 . A A . 49 LYS HA   1 1 
        2  2889 1 1 42 LYS HB2  H  -3.990  14.898   3.007 1.00 . A A . 49 LYS HB2  1 1 
        2  2890 1 1 42 LYS HB3  H  -5.350  15.830   3.611 1.00 . A A . 49 LYS HB3  1 1 
        2  2891 1 1 42 LYS HD2  H  -2.200  14.980   5.479 1.00 . A A . 49 LYS HD2  1 1 
        2  2892 1 1 42 LYS HD3  H  -1.725  15.330   3.816 1.00 . A A . 49 LYS HD3  1 1 
        2  2893 1 1 42 LYS HE2  H  -0.177  16.340   5.417 1.00 . A A . 49 LYS HE2  1 1 
        2  2894 1 1 42 LYS HE3  H  -1.021  17.567   4.472 1.00 . A A . 49 LYS HE3  1 1 
        2  2895 1 1 42 LYS HG2  H  -3.370  17.160   3.755 1.00 . A A . 49 LYS HG2  1 1 
        2  2896 1 1 42 LYS HG3  H  -3.883  16.734   5.389 1.00 . A A . 49 LYS HG3  1 1 
        2  2897 1 1 42 LYS HZ1  H  -1.616  16.755   7.267 1.00 . A A . 49 LYS HZ1  1 1 
        2  2898 1 1 42 LYS HZ2  H  -2.573  17.818   6.363 1.00 . A A . 49 LYS HZ2  1 1 
        2  2899 1 1 42 LYS HZ3  H  -0.981  18.238   6.752 1.00 . A A . 49 LYS HZ3  1 1 
        2  2900 1 1 42 LYS N    N  -5.674  13.227   4.178 1.00 . A A . 49 LYS N    1 1 
        2  2901 1 1 42 LYS NZ   N  -1.609  17.450   6.491 1.00 . A A . 49 LYS NZ   1 1 
        2  2902 1 1 42 LYS O    O  -4.793  15.283   7.000 1.00 . A A . 49 LYS O    1 1 
        2  2903 1 1 43 ASN C    C  -7.463  14.047   8.528 1.00 . A A . 50 ASN C    1 1 
        2  2904 1 1 43 ASN CA   C  -7.546  15.031   7.360 1.00 . A A . 50 ASN CA   1 1 
        2  2905 1 1 43 ASN CB   C  -9.010  15.241   6.962 1.00 . A A . 50 ASN CB   1 1 
        2  2906 1 1 43 ASN CG   C  -9.169  16.250   5.839 1.00 . A A . 50 ASN CG   1 1 
        2  2907 1 1 43 ASN H    H  -7.244  14.104   5.479 1.00 . A A . 50 ASN H    1 1 
        2  2908 1 1 43 ASN HA   H  -7.129  15.977   7.670 1.00 . A A . 50 ASN HA   1 1 
        2  2909 1 1 43 ASN HB2  H  -9.425  14.300   6.634 1.00 . A A . 50 ASN HB2  1 1 
        2  2910 1 1 43 ASN HB3  H  -9.562  15.594   7.819 1.00 . A A . 50 ASN HB3  1 1 
        2  2911 1 1 43 ASN HD21 H -10.713  15.231   5.109 1.00 . A A . 50 ASN HD21 1 1 
        2  2912 1 1 43 ASN HD22 H -10.279  16.659   4.242 1.00 . A A . 50 ASN HD22 1 1 
        2  2913 1 1 43 ASN N    N  -6.776  14.558   6.210 1.00 . A A . 50 ASN N    1 1 
        2  2914 1 1 43 ASN ND2  N -10.153  16.024   4.977 1.00 . A A . 50 ASN ND2  1 1 
        2  2915 1 1 43 ASN O    O  -7.961  14.325   9.620 1.00 . A A . 50 ASN O    1 1 
        2  2916 1 1 43 ASN OD1  O  -8.418  17.220   5.747 1.00 . A A . 50 ASN OD1  1 1 
        2  2917 1 1 44 GLY C    C  -7.841  10.893   9.324 1.00 . A A . 51 GLY C    1 1 
        2  2918 1 1 44 GLY CA   C  -6.701  11.892   9.330 1.00 . A A . 51 GLY CA   1 1 
        2  2919 1 1 44 GLY H    H  -6.461  12.732   7.401 1.00 . A A . 51 GLY H    1 1 
        2  2920 1 1 44 GLY HA2  H  -5.771  11.361   9.182 1.00 . A A . 51 GLY HA2  1 1 
        2  2921 1 1 44 GLY HA3  H  -6.674  12.384  10.290 1.00 . A A . 51 GLY HA3  1 1 
        2  2922 1 1 44 GLY N    N  -6.836  12.898   8.291 1.00 . A A . 51 GLY N    1 1 
        2  2923 1 1 44 GLY O    O  -8.188  10.331  10.361 1.00 . A A . 51 GLY O    1 1 
        2  2924 1 1 45 LYS C    C  -9.152   8.573   7.100 1.00 . A A . 52 LYS C    1 1 
        2  2925 1 1 45 LYS CA   C  -9.536   9.739   8.006 1.00 . A A . 52 LYS CA   1 1 
        2  2926 1 1 45 LYS CB   C -10.761  10.459   7.433 1.00 . A A . 52 LYS CB   1 1 
        2  2927 1 1 45 LYS CD   C -12.476  12.283   7.697 1.00 . A A . 52 LYS CD   1 1 
        2  2928 1 1 45 LYS CE   C -13.702  11.387   7.602 1.00 . A A . 52 LYS CE   1 1 
        2  2929 1 1 45 LYS CG   C -11.298  11.562   8.333 1.00 . A A . 52 LYS CG   1 1 
        2  2930 1 1 45 LYS H    H  -8.101  11.154   7.358 1.00 . A A . 52 LYS H    1 1 
        2  2931 1 1 45 LYS HA   H  -9.779   9.357   8.986 1.00 . A A . 52 LYS HA   1 1 
        2  2932 1 1 45 LYS HB2  H -10.495  10.896   6.484 1.00 . A A . 52 LYS HB2  1 1 
        2  2933 1 1 45 LYS HB3  H -11.547   9.734   7.279 1.00 . A A . 52 LYS HB3  1 1 
        2  2934 1 1 45 LYS HD2  H -12.722  13.147   8.295 1.00 . A A . 52 LYS HD2  1 1 
        2  2935 1 1 45 LYS HD3  H -12.196  12.601   6.703 1.00 . A A . 52 LYS HD3  1 1 
        2  2936 1 1 45 LYS HE2  H -13.447  10.509   7.028 1.00 . A A . 52 LYS HE2  1 1 
        2  2937 1 1 45 LYS HE3  H -13.994  11.092   8.599 1.00 . A A . 52 LYS HE3  1 1 
        2  2938 1 1 45 LYS HG2  H -11.620  11.126   9.268 1.00 . A A . 52 LYS HG2  1 1 
        2  2939 1 1 45 LYS HG3  H -10.509  12.274   8.519 1.00 . A A . 52 LYS HG3  1 1 
        2  2940 1 1 45 LYS HZ1  H -15.090  12.942   7.470 1.00 . A A . 52 LYS HZ1  1 1 
        2  2941 1 1 45 LYS HZ2  H -15.676  11.452   6.926 1.00 . A A . 52 LYS HZ2  1 1 
        2  2942 1 1 45 LYS HZ3  H -14.595  12.334   5.970 1.00 . A A . 52 LYS HZ3  1 1 
        2  2943 1 1 45 LYS N    N  -8.425  10.674   8.149 1.00 . A A . 52 LYS N    1 1 
        2  2944 1 1 45 LYS NZ   N -14.846  12.077   6.947 1.00 . A A . 52 LYS NZ   1 1 
        2  2945 1 1 45 LYS O    O  -8.150   8.633   6.390 1.00 . A A . 52 LYS O    1 1 
        2  2946 1 1 46 GLU C    C -11.036   5.718   5.846 1.00 . A A . 53 GLU C    1 1 
        2  2947 1 1 46 GLU CA   C  -9.703   6.323   6.303 1.00 . A A . 53 GLU CA   1 1 
        2  2948 1 1 46 GLU CB   C  -8.880   5.299   7.095 1.00 . A A . 53 GLU CB   1 1 
        2  2949 1 1 46 GLU CD   C  -8.800   3.853   9.197 1.00 . A A . 53 GLU CD   1 1 
        2  2950 1 1 46 GLU CG   C  -9.546   4.930   8.429 1.00 . A A . 53 GLU CG   1 1 
        2  2951 1 1 46 GLU H    H -10.728   7.520   7.735 1.00 . A A . 53 GLU H    1 1 
        2  2952 1 1 46 GLU HA   H  -9.143   6.635   5.435 1.00 . A A . 53 GLU HA   1 1 
        2  2953 1 1 46 GLU HB2  H  -8.770   4.402   6.503 1.00 . A A . 53 GLU HB2  1 1 
        2  2954 1 1 46 GLU HB3  H  -7.905   5.712   7.303 1.00 . A A . 53 GLU HB3  1 1 
        2  2955 1 1 46 GLU HG2  H  -9.597   5.815   9.046 1.00 . A A . 53 GLU HG2  1 1 
        2  2956 1 1 46 GLU HG3  H -10.547   4.579   8.228 1.00 . A A . 53 GLU HG3  1 1 
        2  2957 1 1 46 GLU N    N  -9.952   7.512   7.136 1.00 . A A . 53 GLU N    1 1 
        2  2958 1 1 46 GLU O    O -11.982   5.583   6.626 1.00 . A A . 53 GLU O    1 1 
        2  2959 1 1 46 GLU OE1  O  -9.145   2.673   8.984 1.00 . A A . 53 GLU OE1  1 1 
        2  2960 1 1 46 GLU OE2  O  -7.963   4.251  10.037 1.00 . A A . 53 GLU OE2  1 1 
        2  2961 1 1 47 ILE C    C -11.890   3.544   3.191 1.00 . A A . 54 ILE C    1 1 
        2  2962 1 1 47 ILE CA   C -12.294   4.798   3.977 1.00 . A A . 54 ILE CA   1 1 
        2  2963 1 1 47 ILE CB   C -13.084   5.814   3.130 1.00 . A A . 54 ILE CB   1 1 
        2  2964 1 1 47 ILE CD1  C -13.008   7.187   0.939 1.00 . A A . 54 ILE CD1  1 1 
        2  2965 1 1 47 ILE CG1  C -12.246   6.310   1.935 1.00 . A A . 54 ILE CG1  1 1 
        2  2966 1 1 47 ILE CG2  C -13.620   6.953   4.017 1.00 . A A . 54 ILE CG2  1 1 
        2  2967 1 1 47 ILE H    H -10.327   5.629   3.993 1.00 . A A . 54 ILE H    1 1 
        2  2968 1 1 47 ILE HA   H -12.926   4.488   4.800 1.00 . A A . 54 ILE HA   1 1 
        2  2969 1 1 47 ILE HB   H -13.948   5.292   2.741 1.00 . A A . 54 ILE HB   1 1 
        2  2970 1 1 47 ILE HD11 H -12.311   7.629   0.242 1.00 . A A . 54 ILE HD11 1 1 
        2  2971 1 1 47 ILE HD12 H -13.532   7.968   1.470 1.00 . A A . 54 ILE HD12 1 1 
        2  2972 1 1 47 ILE HD13 H -13.719   6.581   0.398 1.00 . A A . 54 ILE HD13 1 1 
        2  2973 1 1 47 ILE HG12 H -11.415   6.889   2.310 1.00 . A A . 54 ILE HG12 1 1 
        2  2974 1 1 47 ILE HG13 H -11.865   5.454   1.399 1.00 . A A . 54 ILE HG13 1 1 
        2  2975 1 1 47 ILE HG21 H -12.794   7.444   4.509 1.00 . A A . 54 ILE HG21 1 1 
        2  2976 1 1 47 ILE HG22 H -14.291   6.547   4.759 1.00 . A A . 54 ILE HG22 1 1 
        2  2977 1 1 47 ILE HG23 H -14.150   7.667   3.405 1.00 . A A . 54 ILE HG23 1 1 
        2  2978 1 1 47 ILE N    N -11.095   5.427   4.569 1.00 . A A . 54 ILE N    1 1 
        2  2979 1 1 47 ILE O    O -10.705   3.235   3.037 1.00 . A A . 54 ILE O    1 1 
        2  2980 1 1 48 CYS C    C -13.419   1.917   0.458 1.00 . A A . 55 CYS C    1 1 
        2  2981 1 1 48 CYS CA   C -12.713   1.711   1.790 1.00 . A A . 55 CYS CA   1 1 
        2  2982 1 1 48 CYS CB   C -13.313   0.489   2.474 1.00 . A A . 55 CYS CB   1 1 
        2  2983 1 1 48 CYS H    H -13.812   3.235   2.775 1.00 . A A . 55 CYS H    1 1 
        2  2984 1 1 48 CYS HA   H -11.657   1.560   1.626 1.00 . A A . 55 CYS HA   1 1 
        2  2985 1 1 48 CYS HB2  H -14.329   0.710   2.767 1.00 . A A . 55 CYS HB2  1 1 
        2  2986 1 1 48 CYS HB3  H -13.314  -0.340   1.780 1.00 . A A . 55 CYS HB3  1 1 
        2  2987 1 1 48 CYS N    N -12.902   2.902   2.628 1.00 . A A . 55 CYS N    1 1 
        2  2988 1 1 48 CYS O    O -14.565   2.353   0.393 1.00 . A A . 55 CYS O    1 1 
        2  2989 1 1 48 CYS SG   S -12.403  -0.035   3.968 1.00 . A A . 55 CYS SG   1 1 
        2  2990 1 1 49 LEU C    C -13.506   0.253  -2.520 1.00 . A A . 56 LEU C    1 1 
        2  2991 1 1 49 LEU CA   C -13.241   1.647  -1.942 1.00 . A A . 56 LEU CA   1 1 
        2  2992 1 1 49 LEU CB   C -12.152   2.447  -2.673 1.00 . A A . 56 LEU CB   1 1 
        2  2993 1 1 49 LEU CD1  C -10.877   4.536  -3.136 1.00 . A A . 56 LEU CD1  1 1 
        2  2994 1 1 49 LEU CD2  C -13.047   4.709  -1.892 1.00 . A A . 56 LEU CD2  1 1 
        2  2995 1 1 49 LEU CG   C -11.809   3.844  -2.141 1.00 . A A . 56 LEU CG   1 1 
        2  2996 1 1 49 LEU H    H -11.857   1.081  -0.441 1.00 . A A . 56 LEU H    1 1 
        2  2997 1 1 49 LEU HA   H -14.159   2.215  -1.913 1.00 . A A . 56 LEU HA   1 1 
        2  2998 1 1 49 LEU HB2  H -11.247   1.862  -2.657 1.00 . A A . 56 LEU HB2  1 1 
        2  2999 1 1 49 LEU HB3  H -12.458   2.556  -3.699 1.00 . A A . 56 LEU HB3  1 1 
        2  3000 1 1 49 LEU HD11 H -11.380   4.639  -4.088 1.00 . A A . 56 LEU HD11 1 1 
        2  3001 1 1 49 LEU HD12 H  -9.983   3.944  -3.264 1.00 . A A . 56 LEU HD12 1 1 
        2  3002 1 1 49 LEU HD13 H -10.611   5.513  -2.761 1.00 . A A . 56 LEU HD13 1 1 
        2  3003 1 1 49 LEU HD21 H -12.746   5.737  -1.748 1.00 . A A . 56 LEU HD21 1 1 
        2  3004 1 1 49 LEU HD22 H -13.555   4.358  -1.007 1.00 . A A . 56 LEU HD22 1 1 
        2  3005 1 1 49 LEU HD23 H -13.711   4.643  -2.740 1.00 . A A . 56 LEU HD23 1 1 
        2  3006 1 1 49 LEU HG   H -11.275   3.741  -1.206 1.00 . A A . 56 LEU HG   1 1 
        2  3007 1 1 49 LEU N    N -12.732   1.501  -0.582 1.00 . A A . 56 LEU N    1 1 
        2  3008 1 1 49 LEU O    O -12.856  -0.730  -2.150 1.00 . A A . 56 LEU O    1 1 
        2  3009 1 1 50 ASP C    C -14.146  -1.222  -5.494 1.00 . A A . 57 ASP C    1 1 
        2  3010 1 1 50 ASP CA   C -14.732  -1.155  -4.080 1.00 . A A . 57 ASP CA   1 1 
        2  3011 1 1 50 ASP CB   C -16.241  -1.396  -4.142 1.00 . A A . 57 ASP CB   1 1 
        2  3012 1 1 50 ASP CG   C -16.607  -2.857  -3.959 1.00 . A A . 57 ASP CG   1 1 
        2  3013 1 1 50 ASP H    H -14.943   0.935  -3.737 1.00 . A A . 57 ASP H    1 1 
        2  3014 1 1 50 ASP HA   H -14.275  -1.923  -3.476 1.00 . A A . 57 ASP HA   1 1 
        2  3015 1 1 50 ASP HB2  H -16.721  -0.826  -3.361 1.00 . A A . 57 ASP HB2  1 1 
        2  3016 1 1 50 ASP HB3  H -16.612  -1.067  -5.101 1.00 . A A . 57 ASP HB3  1 1 
        2  3017 1 1 50 ASP N    N -14.441   0.143  -3.459 1.00 . A A . 57 ASP N    1 1 
        2  3018 1 1 50 ASP O    O -14.567  -0.464  -6.368 1.00 . A A . 57 ASP O    1 1 
        2  3019 1 1 50 ASP OD1  O -16.153  -3.693  -4.769 1.00 . A A . 57 ASP OD1  1 1 
        2  3020 1 1 50 ASP OD2  O -17.349  -3.166  -3.003 1.00 . A A . 57 ASP OD2  1 1 
        2  3021 1 1 51 PRO C    C -13.528  -2.543  -8.181 1.00 . A A . 58 PRO C    1 1 
        2  3022 1 1 51 PRO CA   C -12.519  -2.293  -7.061 1.00 . A A . 58 PRO CA   1 1 
        2  3023 1 1 51 PRO CB   C -11.618  -3.516  -6.869 1.00 . A A . 58 PRO CB   1 1 
        2  3024 1 1 51 PRO CD   C -12.614  -3.070  -4.741 1.00 . A A . 58 PRO CD   1 1 
        2  3025 1 1 51 PRO CG   C -11.369  -3.591  -5.404 1.00 . A A . 58 PRO CG   1 1 
        2  3026 1 1 51 PRO HA   H -11.914  -1.433  -7.310 1.00 . A A . 58 PRO HA   1 1 
        2  3027 1 1 51 PRO HB2  H -12.125  -4.405  -7.224 1.00 . A A . 58 PRO HB2  1 1 
        2  3028 1 1 51 PRO HB3  H -10.689  -3.378  -7.396 1.00 . A A . 58 PRO HB3  1 1 
        2  3029 1 1 51 PRO HD2  H -13.305  -3.879  -4.550 1.00 . A A . 58 PRO HD2  1 1 
        2  3030 1 1 51 PRO HD3  H -12.366  -2.559  -3.823 1.00 . A A . 58 PRO HD3  1 1 
        2  3031 1 1 51 PRO HG2  H -11.186  -4.617  -5.116 1.00 . A A . 58 PRO HG2  1 1 
        2  3032 1 1 51 PRO HG3  H -10.527  -2.969  -5.141 1.00 . A A . 58 PRO HG3  1 1 
        2  3033 1 1 51 PRO N    N -13.166  -2.132  -5.736 1.00 . A A . 58 PRO N    1 1 
        2  3034 1 1 51 PRO O    O -13.217  -2.400  -9.366 1.00 . A A . 58 PRO O    1 1 
        2  3035 1 1 52 GLU C    C -16.324  -1.930  -9.464 1.00 . A A . 59 GLU C    1 1 
        2  3036 1 1 52 GLU CA   C -15.853  -3.180  -8.688 1.00 . A A . 59 GLU CA   1 1 
        2  3037 1 1 52 GLU CB   C -17.006  -3.782  -7.876 1.00 . A A . 59 GLU CB   1 1 
        2  3038 1 1 52 GLU CD   C -19.262  -4.942  -8.008 1.00 . A A . 59 GLU CD   1 1 
        2  3039 1 1 52 GLU CG   C -18.123  -4.293  -8.787 1.00 . A A . 59 GLU CG   1 1 
        2  3040 1 1 52 GLU H    H -14.883  -3.031  -6.815 1.00 . A A . 59 GLU H    1 1 
        2  3041 1 1 52 GLU HA   H -15.523  -3.916  -9.403 1.00 . A A . 59 GLU HA   1 1 
        2  3042 1 1 52 GLU HB2  H -16.633  -4.608  -7.286 1.00 . A A . 59 GLU HB2  1 1 
        2  3043 1 1 52 GLU HB3  H -17.415  -3.028  -7.222 1.00 . A A . 59 GLU HB3  1 1 
        2  3044 1 1 52 GLU HG2  H -18.522  -3.461  -9.348 1.00 . A A . 59 GLU HG2  1 1 
        2  3045 1 1 52 GLU HG3  H -17.710  -5.022  -9.468 1.00 . A A . 59 GLU HG3  1 1 
        2  3046 1 1 52 GLU N    N -14.731  -2.920  -7.777 1.00 . A A . 59 GLU N    1 1 
        2  3047 1 1 52 GLU O    O -17.051  -2.037 -10.452 1.00 . A A . 59 GLU O    1 1 
        2  3048 1 1 52 GLU OE1  O -19.861  -4.235  -7.169 1.00 . A A . 59 GLU OE1  1 1 
        2  3049 1 1 52 GLU OE2  O -19.494  -6.137  -8.279 1.00 . A A . 59 GLU OE2  1 1 
        2  3050 1 1 53 ALA C    C -15.188   1.053 -10.522 1.00 . A A . 60 ALA C    1 1 
        2  3051 1 1 53 ALA CA   C -16.326   0.508  -9.634 1.00 . A A . 60 ALA CA   1 1 
        2  3052 1 1 53 ALA CB   C -16.706   1.489  -8.529 1.00 . A A . 60 ALA CB   1 1 
        2  3053 1 1 53 ALA H    H -15.354  -0.722  -8.206 1.00 . A A . 60 ALA H    1 1 
        2  3054 1 1 53 ALA HA   H -17.197   0.322 -10.243 1.00 . A A . 60 ALA HA   1 1 
        2  3055 1 1 53 ALA HB1  H -17.012   2.426  -8.971 1.00 . A A . 60 ALA HB1  1 1 
        2  3056 1 1 53 ALA HB2  H -15.856   1.655  -7.886 1.00 . A A . 60 ALA HB2  1 1 
        2  3057 1 1 53 ALA HB3  H -17.521   1.081  -7.950 1.00 . A A . 60 ALA HB3  1 1 
        2  3058 1 1 53 ALA N    N -15.929  -0.751  -8.999 1.00 . A A . 60 ALA N    1 1 
        2  3059 1 1 53 ALA O    O -14.045   1.157 -10.068 1.00 . A A . 60 ALA O    1 1 
        2  3060 1 1 54 PRO C    C -13.877   3.328 -12.257 1.00 . A A . 61 PRO C    1 1 
        2  3061 1 1 54 PRO CA   C -14.560   2.032 -12.715 1.00 . A A . 61 PRO CA   1 1 
        2  3062 1 1 54 PRO CB   C -15.373   2.239 -13.992 1.00 . A A . 61 PRO CB   1 1 
        2  3063 1 1 54 PRO CD   C -16.907   1.611 -12.265 1.00 . A A . 61 PRO CD   1 1 
        2  3064 1 1 54 PRO CG   C -16.781   2.534 -13.476 1.00 . A A . 61 PRO CG   1 1 
        2  3065 1 1 54 PRO HA   H -13.788   1.299 -12.908 1.00 . A A . 61 PRO HA   1 1 
        2  3066 1 1 54 PRO HB2  H -14.974   3.075 -14.556 1.00 . A A . 61 PRO HB2  1 1 
        2  3067 1 1 54 PRO HB3  H -15.376   1.342 -14.588 1.00 . A A . 61 PRO HB3  1 1 
        2  3068 1 1 54 PRO HD2  H -17.565   2.047 -11.530 1.00 . A A . 61 PRO HD2  1 1 
        2  3069 1 1 54 PRO HD3  H -17.276   0.643 -12.571 1.00 . A A . 61 PRO HD3  1 1 
        2  3070 1 1 54 PRO HG2  H -16.862   3.575 -13.184 1.00 . A A . 61 PRO HG2  1 1 
        2  3071 1 1 54 PRO HG3  H -17.518   2.279 -14.219 1.00 . A A . 61 PRO HG3  1 1 
        2  3072 1 1 54 PRO N    N -15.532   1.503 -11.735 1.00 . A A . 61 PRO N    1 1 
        2  3073 1 1 54 PRO O    O -12.653   3.418 -12.273 1.00 . A A . 61 PRO O    1 1 
        2  3074 1 1 55 PHE C    C -13.120   5.264  -9.999 1.00 . A A . 62 PHE C    1 1 
        2  3075 1 1 55 PHE CA   C -14.146   5.503 -11.111 1.00 . A A . 62 PHE CA   1 1 
        2  3076 1 1 55 PHE CB   C -15.282   6.386 -10.577 1.00 . A A . 62 PHE CB   1 1 
        2  3077 1 1 55 PHE CD1  C -15.577   5.981  -8.098 1.00 . A A . 62 PHE CD1  1 1 
        2  3078 1 1 55 PHE CD2  C -17.170   5.011  -9.623 1.00 . A A . 62 PHE CD2  1 1 
        2  3079 1 1 55 PHE CE1  C -16.271   5.447  -7.026 1.00 . A A . 62 PHE CE1  1 1 
        2  3080 1 1 55 PHE CE2  C -17.874   4.490  -8.546 1.00 . A A . 62 PHE CE2  1 1 
        2  3081 1 1 55 PHE CG   C -16.027   5.764  -9.394 1.00 . A A . 62 PHE CG   1 1 
        2  3082 1 1 55 PHE CZ   C -17.420   4.699  -7.253 1.00 . A A . 62 PHE CZ   1 1 
        2  3083 1 1 55 PHE H    H -15.624   4.049 -11.596 1.00 . A A . 62 PHE H    1 1 
        2  3084 1 1 55 PHE HA   H -13.654   6.027 -11.917 1.00 . A A . 62 PHE HA   1 1 
        2  3085 1 1 55 PHE HB2  H -14.872   7.331 -10.254 1.00 . A A . 62 PHE HB2  1 1 
        2  3086 1 1 55 PHE HB3  H -15.997   6.559 -11.368 1.00 . A A . 62 PHE HB3  1 1 
        2  3087 1 1 55 PHE HD1  H -14.686   6.570  -7.931 1.00 . A A . 62 PHE HD1  1 1 
        2  3088 1 1 55 PHE HD2  H -17.517   4.851 -10.632 1.00 . A A . 62 PHE HD2  1 1 
        2  3089 1 1 55 PHE HE1  H -15.925   5.613  -6.016 1.00 . A A . 62 PHE HE1  1 1 
        2  3090 1 1 55 PHE HE2  H -18.768   3.907  -8.718 1.00 . A A . 62 PHE HE2  1 1 
        2  3091 1 1 55 PHE HZ   H -17.964   4.280  -6.418 1.00 . A A . 62 PHE HZ   1 1 
        2  3092 1 1 55 PHE N    N -14.663   4.234 -11.666 1.00 . A A . 62 PHE N    1 1 
        2  3093 1 1 55 PHE O    O -12.196   6.047  -9.803 1.00 . A A . 62 PHE O    1 1 
        2  3094 1 1 56 LEU C    C -10.913   3.518  -8.880 1.00 . A A . 63 LEU C    1 1 
        2  3095 1 1 56 LEU CA   C -12.310   3.726  -8.303 1.00 . A A . 63 LEU CA   1 1 
        2  3096 1 1 56 LEU CB   C -12.781   2.436  -7.658 1.00 . A A . 63 LEU CB   1 1 
        2  3097 1 1 56 LEU CD1  C -14.067   2.490  -5.541 1.00 . A A . 63 LEU CD1  1 1 
        2  3098 1 1 56 LEU CD2  C -11.951   1.123  -5.720 1.00 . A A . 63 LEU CD2  1 1 
        2  3099 1 1 56 LEU CG   C -12.675   2.391  -6.150 1.00 . A A . 63 LEU CG   1 1 
        2  3100 1 1 56 LEU H    H -13.966   3.502  -9.590 1.00 . A A . 63 LEU H    1 1 
        2  3101 1 1 56 LEU HA   H -12.281   4.511  -7.561 1.00 . A A . 63 LEU HA   1 1 
        2  3102 1 1 56 LEU HB2  H -13.814   2.283  -7.930 1.00 . A A . 63 LEU HB2  1 1 
        2  3103 1 1 56 LEU HB3  H -12.197   1.621  -8.062 1.00 . A A . 63 LEU HB3  1 1 
        2  3104 1 1 56 LEU HD11 H -14.033   2.194  -4.504 1.00 . A A . 63 LEU HD11 1 1 
        2  3105 1 1 56 LEU HD12 H -14.739   1.838  -6.077 1.00 . A A . 63 LEU HD12 1 1 
        2  3106 1 1 56 LEU HD13 H -14.418   3.508  -5.616 1.00 . A A . 63 LEU HD13 1 1 
        2  3107 1 1 56 LEU HD21 H -12.405   0.270  -6.205 1.00 . A A . 63 LEU HD21 1 1 
        2  3108 1 1 56 LEU HD22 H -12.026   1.005  -4.650 1.00 . A A . 63 LEU HD22 1 1 
        2  3109 1 1 56 LEU HD23 H -10.912   1.187  -6.003 1.00 . A A . 63 LEU HD23 1 1 
        2  3110 1 1 56 LEU HG   H -12.101   3.240  -5.809 1.00 . A A . 63 LEU HG   1 1 
        2  3111 1 1 56 LEU N    N -13.236   4.112  -9.351 1.00 . A A . 63 LEU N    1 1 
        2  3112 1 1 56 LEU O    O  -9.921   3.921  -8.283 1.00 . A A . 63 LEU O    1 1 
        2  3113 1 1 57 LYS C    C  -9.044   3.887 -11.400 1.00 . A A . 64 LYS C    1 1 
        2  3114 1 1 57 LYS CA   C  -9.602   2.619 -10.744 1.00 . A A . 64 LYS CA   1 1 
        2  3115 1 1 57 LYS CB   C  -9.816   1.530 -11.798 1.00 . A A . 64 LYS CB   1 1 
        2  3116 1 1 57 LYS CD   C  -8.797  -0.248 -13.263 1.00 . A A . 64 LYS CD   1 1 
        2  3117 1 1 57 LYS CE   C  -9.322   0.290 -14.586 1.00 . A A . 64 LYS CE   1 1 
        2  3118 1 1 57 LYS CG   C  -8.527   0.873 -12.269 1.00 . A A . 64 LYS CG   1 1 
        2  3119 1 1 57 LYS H    H -11.700   2.609 -10.477 1.00 . A A . 64 LYS H    1 1 
        2  3120 1 1 57 LYS HA   H  -8.895   2.263 -10.012 1.00 . A A . 64 LYS HA   1 1 
        2  3121 1 1 57 LYS HB2  H -10.453   0.763 -11.381 1.00 . A A . 64 LYS HB2  1 1 
        2  3122 1 1 57 LYS HB3  H -10.308   1.966 -12.654 1.00 . A A . 64 LYS HB3  1 1 
        2  3123 1 1 57 LYS HD2  H  -7.878  -0.785 -13.443 1.00 . A A . 64 LYS HD2  1 1 
        2  3124 1 1 57 LYS HD3  H  -9.531  -0.919 -12.841 1.00 . A A . 64 LYS HD3  1 1 
        2  3125 1 1 57 LYS HE2  H -10.260   0.794 -14.409 1.00 . A A . 64 LYS HE2  1 1 
        2  3126 1 1 57 LYS HE3  H  -8.604   0.991 -14.984 1.00 . A A . 64 LYS HE3  1 1 
        2  3127 1 1 57 LYS HG2  H  -7.910   1.620 -12.746 1.00 . A A . 64 LYS HG2  1 1 
        2  3128 1 1 57 LYS HG3  H  -8.009   0.467 -11.414 1.00 . A A . 64 LYS HG3  1 1 
        2  3129 1 1 57 LYS HZ1  H  -8.651  -1.311 -15.750 1.00 . A A . 64 LYS HZ1  1 1 
        2  3130 1 1 57 LYS HZ2  H  -9.871  -0.397 -16.481 1.00 . A A . 64 LYS HZ2  1 1 
        2  3131 1 1 57 LYS HZ3  H -10.254  -1.466 -15.228 1.00 . A A . 64 LYS HZ3  1 1 
        2  3132 1 1 57 LYS N    N -10.862   2.894 -10.056 1.00 . A A . 64 LYS N    1 1 
        2  3133 1 1 57 LYS NZ   N  -9.540  -0.798 -15.581 1.00 . A A . 64 LYS NZ   1 1 
        2  3134 1 1 57 LYS O    O  -7.869   3.953 -11.739 1.00 . A A . 64 LYS O    1 1 
        2  3135 1 1 58 LYS C    C  -8.803   7.103 -11.200 1.00 . A A . 65 LYS C    1 1 
        2  3136 1 1 58 LYS CA   C  -9.543   6.177 -12.169 1.00 . A A . 65 LYS CA   1 1 
        2  3137 1 1 58 LYS CB   C -10.800   6.873 -12.673 1.00 . A A . 65 LYS CB   1 1 
        2  3138 1 1 58 LYS CD   C -12.651   6.856 -14.384 1.00 . A A . 65 LYS CD   1 1 
        2  3139 1 1 58 LYS CE   C -12.242   8.169 -15.068 1.00 . A A . 65 LYS CE   1 1 
        2  3140 1 1 58 LYS CG   C -11.457   6.089 -13.809 1.00 . A A . 65 LYS CG   1 1 
        2  3141 1 1 58 LYS H    H -10.832   4.751 -11.268 1.00 . A A . 65 LYS H    1 1 
        2  3142 1 1 58 LYS HA   H  -8.898   5.975 -13.012 1.00 . A A . 65 LYS HA   1 1 
        2  3143 1 1 58 LYS HB2  H -11.506   6.967 -11.860 1.00 . A A . 65 LYS HB2  1 1 
        2  3144 1 1 58 LYS HB3  H -10.540   7.853 -13.038 1.00 . A A . 65 LYS HB3  1 1 
        2  3145 1 1 58 LYS HD2  H -13.147   6.231 -15.110 1.00 . A A . 65 LYS HD2  1 1 
        2  3146 1 1 58 LYS HD3  H -13.337   7.083 -13.581 1.00 . A A . 65 LYS HD3  1 1 
        2  3147 1 1 58 LYS HE2  H -13.131   8.679 -15.403 1.00 . A A . 65 LYS HE2  1 1 
        2  3148 1 1 58 LYS HE3  H -11.720   8.788 -14.352 1.00 . A A . 65 LYS HE3  1 1 
        2  3149 1 1 58 LYS HG2  H -10.732   5.928 -14.592 1.00 . A A . 65 LYS HG2  1 1 
        2  3150 1 1 58 LYS HG3  H -11.800   5.138 -13.428 1.00 . A A . 65 LYS HG3  1 1 
        2  3151 1 1 58 LYS HZ1  H -11.112   8.827 -16.676 1.00 . A A . 65 LYS HZ1  1 1 
        2  3152 1 1 58 LYS HZ2  H -11.852   7.327 -16.921 1.00 . A A . 65 LYS HZ2  1 1 
        2  3153 1 1 58 LYS HZ3  H -10.496   7.446 -15.919 1.00 . A A . 65 LYS HZ3  1 1 
        2  3154 1 1 58 LYS N    N  -9.907   4.883 -11.564 1.00 . A A . 65 LYS N    1 1 
        2  3155 1 1 58 LYS NZ   N -11.366   7.926 -16.224 1.00 . A A . 65 LYS NZ   1 1 
        2  3156 1 1 58 LYS O    O  -7.644   7.445 -11.428 1.00 . A A . 65 LYS O    1 1 
        2  3157 1 1 59 VAL C    C  -7.564   7.561  -8.460 1.00 . A A . 66 VAL C    1 1 
        2  3158 1 1 59 VAL CA   C  -8.872   8.164  -8.996 1.00 . A A . 66 VAL CA   1 1 
        2  3159 1 1 59 VAL CB   C  -9.875   8.364  -7.834 1.00 . A A . 66 VAL CB   1 1 
        2  3160 1 1 59 VAL CG1  C -11.163   8.992  -8.345 1.00 . A A . 66 VAL CG1  1 1 
        2  3161 1 1 59 VAL CG2  C -10.175   7.050  -7.126 1.00 . A A . 66 VAL CG2  1 1 
        2  3162 1 1 59 VAL H    H -10.322   6.931  -9.909 1.00 . A A . 66 VAL H    1 1 
        2  3163 1 1 59 VAL HA   H  -8.656   9.131  -9.424 1.00 . A A . 66 VAL HA   1 1 
        2  3164 1 1 59 VAL HB   H  -9.434   9.041  -7.117 1.00 . A A . 66 VAL HB   1 1 
        2  3165 1 1 59 VAL HG11 H -11.706   8.268  -8.935 1.00 . A A . 66 VAL HG11 1 1 
        2  3166 1 1 59 VAL HG12 H -10.927   9.850  -8.957 1.00 . A A . 66 VAL HG12 1 1 
        2  3167 1 1 59 VAL HG13 H -11.771   9.302  -7.508 1.00 . A A . 66 VAL HG13 1 1 
        2  3168 1 1 59 VAL HG21 H -10.890   7.221  -6.335 1.00 . A A . 66 VAL HG21 1 1 
        2  3169 1 1 59 VAL HG22 H  -9.262   6.651  -6.708 1.00 . A A . 66 VAL HG22 1 1 
        2  3170 1 1 59 VAL HG23 H -10.585   6.345  -7.835 1.00 . A A . 66 VAL HG23 1 1 
        2  3171 1 1 59 VAL N    N  -9.440   7.336 -10.049 1.00 . A A . 66 VAL N    1 1 
        2  3172 1 1 59 VAL O    O  -6.685   8.292  -8.003 1.00 . A A . 66 VAL O    1 1 
        2  3173 1 1 60 ILE C    C  -5.183   5.505  -9.182 1.00 . A A . 67 ILE C    1 1 
        2  3174 1 1 60 ILE CA   C  -6.208   5.568  -8.054 1.00 . A A . 67 ILE CA   1 1 
        2  3175 1 1 60 ILE CB   C  -6.445   4.145  -7.498 1.00 . A A . 67 ILE CB   1 1 
        2  3176 1 1 60 ILE CD1  C  -7.014   1.755  -8.186 1.00 . A A . 67 ILE CD1  1 1 
        2  3177 1 1 60 ILE CG1  C  -6.965   3.212  -8.593 1.00 . A A . 67 ILE CG1  1 1 
        2  3178 1 1 60 ILE CG2  C  -7.409   4.189  -6.318 1.00 . A A . 67 ILE CG2  1 1 
        2  3179 1 1 60 ILE H    H  -8.166   5.684  -8.870 1.00 . A A . 67 ILE H    1 1 
        2  3180 1 1 60 ILE HA   H  -5.797   6.174  -7.258 1.00 . A A . 67 ILE HA   1 1 
        2  3181 1 1 60 ILE HB   H  -5.501   3.767  -7.138 1.00 . A A . 67 ILE HB   1 1 
        2  3182 1 1 60 ILE HD11 H  -7.301   1.153  -9.036 1.00 . A A . 67 ILE HD11 1 1 
        2  3183 1 1 60 ILE HD12 H  -7.737   1.626  -7.394 1.00 . A A . 67 ILE HD12 1 1 
        2  3184 1 1 60 ILE HD13 H  -6.039   1.444  -7.837 1.00 . A A . 67 ILE HD13 1 1 
        2  3185 1 1 60 ILE HG12 H  -7.966   3.513  -8.862 1.00 . A A . 67 ILE HG12 1 1 
        2  3186 1 1 60 ILE HG13 H  -6.325   3.294  -9.459 1.00 . A A . 67 ILE HG13 1 1 
        2  3187 1 1 60 ILE HG21 H  -7.528   3.194  -5.915 1.00 . A A . 67 ILE HG21 1 1 
        2  3188 1 1 60 ILE HG22 H  -8.367   4.560  -6.649 1.00 . A A . 67 ILE HG22 1 1 
        2  3189 1 1 60 ILE HG23 H  -7.013   4.843  -5.555 1.00 . A A . 67 ILE HG23 1 1 
        2  3190 1 1 60 ILE N    N  -7.431   6.227  -8.515 1.00 . A A . 67 ILE N    1 1 
        2  3191 1 1 60 ILE O    O  -3.987   5.362  -8.935 1.00 . A A . 67 ILE O    1 1 
        2  3192 1 1 61 GLN C    C  -4.042   6.953 -11.703 1.00 . A A . 68 GLN C    1 1 
        2  3193 1 1 61 GLN CA   C  -4.756   5.597 -11.586 1.00 . A A . 68 GLN CA   1 1 
        2  3194 1 1 61 GLN CB   C  -5.546   5.316 -12.855 1.00 . A A . 68 GLN CB   1 1 
        2  3195 1 1 61 GLN CD   C  -5.410   4.769 -15.292 1.00 . A A . 68 GLN CD   1 1 
        2  3196 1 1 61 GLN CG   C  -4.611   5.075 -14.033 1.00 . A A . 68 GLN CG   1 1 
        2  3197 1 1 61 GLN H    H  -6.628   5.644 -10.568 1.00 . A A . 68 GLN H    1 1 
        2  3198 1 1 61 GLN HA   H  -4.019   4.821 -11.443 1.00 . A A . 68 GLN HA   1 1 
        2  3199 1 1 61 GLN HB2  H  -6.159   4.437 -12.709 1.00 . A A . 68 GLN HB2  1 1 
        2  3200 1 1 61 GLN HB3  H  -6.176   6.162 -13.083 1.00 . A A . 68 GLN HB3  1 1 
        2  3201 1 1 61 GLN HE21 H  -3.869   3.731 -15.959 1.00 . A A . 68 GLN HE21 1 1 
        2  3202 1 1 61 GLN HE22 H  -5.244   3.796 -17.002 1.00 . A A . 68 GLN HE22 1 1 
        2  3203 1 1 61 GLN HG2  H  -4.013   5.961 -14.198 1.00 . A A . 68 GLN HG2  1 1 
        2  3204 1 1 61 GLN HG3  H  -3.970   4.235 -13.813 1.00 . A A . 68 GLN HG3  1 1 
        2  3205 1 1 61 GLN N    N  -5.661   5.589 -10.425 1.00 . A A . 68 GLN N    1 1 
        2  3206 1 1 61 GLN NE2  N  -4.779   4.026 -16.171 1.00 . A A . 68 GLN NE2  1 1 
        2  3207 1 1 61 GLN O    O  -2.827   7.008 -11.889 1.00 . A A . 68 GLN O    1 1 
        2  3208 1 1 61 GLN OE1  O  -6.534   5.202 -15.501 1.00 . A A . 68 GLN OE1  1 1 
        2  3209 1 1 62 LYS C    C  -3.173   9.719 -10.646 1.00 . A A . 69 LYS C    1 1 
        2  3210 1 1 62 LYS CA   C  -4.302   9.408 -11.637 1.00 . A A . 69 LYS CA   1 1 
        2  3211 1 1 62 LYS CB   C  -5.440  10.409 -11.414 1.00 . A A . 69 LYS CB   1 1 
        2  3212 1 1 62 LYS CD   C  -7.598  11.416 -12.206 1.00 . A A . 69 LYS CD   1 1 
        2  3213 1 1 62 LYS CE   C  -8.645  11.450 -13.308 1.00 . A A . 69 LYS CE   1 1 
        2  3214 1 1 62 LYS CG   C  -6.507  10.395 -12.497 1.00 . A A . 69 LYS CG   1 1 
        2  3215 1 1 62 LYS H    H  -5.762   7.902 -11.333 1.00 . A A . 69 LYS H    1 1 
        2  3216 1 1 62 LYS HA   H  -3.923   9.541 -12.639 1.00 . A A . 69 LYS HA   1 1 
        2  3217 1 1 62 LYS HB2  H  -5.916  10.186 -10.471 1.00 . A A . 69 LYS HB2  1 1 
        2  3218 1 1 62 LYS HB3  H  -5.021  11.404 -11.365 1.00 . A A . 69 LYS HB3  1 1 
        2  3219 1 1 62 LYS HD2  H  -8.079  11.158 -11.274 1.00 . A A . 69 LYS HD2  1 1 
        2  3220 1 1 62 LYS HD3  H  -7.148  12.393 -12.120 1.00 . A A . 69 LYS HD3  1 1 
        2  3221 1 1 62 LYS HE2  H  -8.157  11.665 -14.245 1.00 . A A . 69 LYS HE2  1 1 
        2  3222 1 1 62 LYS HE3  H  -9.122  10.482 -13.365 1.00 . A A . 69 LYS HE3  1 1 
        2  3223 1 1 62 LYS HG2  H  -6.048  10.631 -13.446 1.00 . A A . 69 LYS HG2  1 1 
        2  3224 1 1 62 LYS HG3  H  -6.948   9.411 -12.542 1.00 . A A . 69 LYS HG3  1 1 
        2  3225 1 1 62 LYS HZ1  H  -9.243  13.428 -12.995 1.00 . A A . 69 LYS HZ1  1 1 
        2  3226 1 1 62 LYS HZ2  H -10.174  12.293 -12.157 1.00 . A A . 69 LYS HZ2  1 1 
        2  3227 1 1 62 LYS HZ3  H -10.382  12.492 -13.824 1.00 . A A . 69 LYS HZ3  1 1 
        2  3228 1 1 62 LYS N    N  -4.812   8.034 -11.535 1.00 . A A . 69 LYS N    1 1 
        2  3229 1 1 62 LYS NZ   N  -9.685  12.488 -13.053 1.00 . A A . 69 LYS NZ   1 1 
        2  3230 1 1 62 LYS O    O  -2.264  10.483 -10.966 1.00 . A A . 69 LYS O    1 1 
        2  3231 1 1 63 ILE C    C  -0.883   8.684  -8.723 1.00 . A A . 70 ILE C    1 1 
        2  3232 1 1 63 ILE CA   C  -2.208   9.396  -8.427 1.00 . A A . 70 ILE CA   1 1 
        2  3233 1 1 63 ILE CB   C  -2.689   9.006  -7.013 1.00 . A A . 70 ILE CB   1 1 
        2  3234 1 1 63 ILE CD1  C  -3.593   7.077  -5.610 1.00 . A A . 70 ILE CD1  1 1 
        2  3235 1 1 63 ILE CG1  C  -3.107   7.534  -6.970 1.00 . A A . 70 ILE CG1  1 1 
        2  3236 1 1 63 ILE CG2  C  -3.838   9.906  -6.581 1.00 . A A . 70 ILE CG2  1 1 
        2  3237 1 1 63 ILE H    H  -3.964   8.521  -9.245 1.00 . A A . 70 ILE H    1 1 
        2  3238 1 1 63 ILE HA   H  -2.023  10.462  -8.428 1.00 . A A . 70 ILE HA   1 1 
        2  3239 1 1 63 ILE HB   H  -1.870   9.160  -6.327 1.00 . A A . 70 ILE HB   1 1 
        2  3240 1 1 63 ILE HD11 H  -3.899   6.042  -5.667 1.00 . A A . 70 ILE HD11 1 1 
        2  3241 1 1 63 ILE HD12 H  -4.432   7.684  -5.306 1.00 . A A . 70 ILE HD12 1 1 
        2  3242 1 1 63 ILE HD13 H  -2.794   7.178  -4.889 1.00 . A A . 70 ILE HD13 1 1 
        2  3243 1 1 63 ILE HG12 H  -3.905   7.372  -7.678 1.00 . A A . 70 ILE HG12 1 1 
        2  3244 1 1 63 ILE HG13 H  -2.260   6.921  -7.243 1.00 . A A . 70 ILE HG13 1 1 
        2  3245 1 1 63 ILE HG21 H  -4.644   9.827  -7.296 1.00 . A A . 70 ILE HG21 1 1 
        2  3246 1 1 63 ILE HG22 H  -3.495  10.931  -6.536 1.00 . A A . 70 ILE HG22 1 1 
        2  3247 1 1 63 ILE HG23 H  -4.188   9.601  -5.607 1.00 . A A . 70 ILE HG23 1 1 
        2  3248 1 1 63 ILE N    N  -3.229   9.135  -9.448 1.00 . A A . 70 ILE N    1 1 
        2  3249 1 1 63 ILE O    O   0.089   8.844  -7.987 1.00 . A A . 70 ILE O    1 1 
        2  3250 1 1 64 LEU C    C   1.127   7.975 -11.247 1.00 . A A . 71 LEU C    1 1 
        2  3251 1 1 64 LEU CA   C   0.362   7.187 -10.185 1.00 . A A . 71 LEU CA   1 1 
        2  3252 1 1 64 LEU CB   C   0.017   5.793 -10.719 1.00 . A A . 71 LEU CB   1 1 
        2  3253 1 1 64 LEU CD1  C  -1.274   3.658 -10.454 1.00 . A A . 71 LEU CD1  1 1 
        2  3254 1 1 64 LEU CD2  C   0.204   4.455  -8.602 1.00 . A A . 71 LEU CD2  1 1 
        2  3255 1 1 64 LEU CG   C  -0.721   4.880  -9.735 1.00 . A A . 71 LEU CG   1 1 
        2  3256 1 1 64 LEU H    H  -1.661   7.799 -10.339 1.00 . A A . 71 LEU H    1 1 
        2  3257 1 1 64 LEU HA   H   0.984   7.087  -9.309 1.00 . A A . 71 LEU HA   1 1 
        2  3258 1 1 64 LEU HB2  H  -0.600   5.911 -11.598 1.00 . A A . 71 LEU HB2  1 1 
        2  3259 1 1 64 LEU HB3  H   0.934   5.305 -11.008 1.00 . A A . 71 LEU HB3  1 1 
        2  3260 1 1 64 LEU HD11 H  -0.458   3.082 -10.865 1.00 . A A . 71 LEU HD11 1 1 
        2  3261 1 1 64 LEU HD12 H  -1.927   3.977 -11.254 1.00 . A A . 71 LEU HD12 1 1 
        2  3262 1 1 64 LEU HD13 H  -1.830   3.050  -9.757 1.00 . A A . 71 LEU HD13 1 1 
        2  3263 1 1 64 LEU HD21 H  -0.327   3.792  -7.934 1.00 . A A . 71 LEU HD21 1 1 
        2  3264 1 1 64 LEU HD22 H   0.529   5.329  -8.056 1.00 . A A . 71 LEU HD22 1 1 
        2  3265 1 1 64 LEU HD23 H   1.063   3.944  -9.010 1.00 . A A . 71 LEU HD23 1 1 
        2  3266 1 1 64 LEU HG   H  -1.553   5.419  -9.306 1.00 . A A . 71 LEU HG   1 1 
        2  3267 1 1 64 LEU N    N  -0.852   7.901  -9.796 1.00 . A A . 71 LEU N    1 1 
        2  3268 1 1 64 LEU O    O   2.299   7.706 -11.514 1.00 . A A . 71 LEU O    1 1 
        2  3269 1 1 65 ASP C    C   1.626  11.053 -12.264 1.00 . A A . 72 ASP C    1 1 
        2  3270 1 1 65 ASP CA   C   1.039   9.790 -12.882 1.00 . A A . 72 ASP CA   1 1 
        2  3271 1 1 65 ASP CB   C  -0.012  10.156 -13.933 1.00 . A A . 72 ASP CB   1 1 
        2  3272 1 1 65 ASP CG   C   0.555  11.018 -15.044 1.00 . A A . 72 ASP CG   1 1 
        2  3273 1 1 65 ASP H    H  -0.481   9.112 -11.583 1.00 . A A . 72 ASP H    1 1 
        2  3274 1 1 65 ASP HA   H   1.831   9.229 -13.354 1.00 . A A . 72 ASP HA   1 1 
        2  3275 1 1 65 ASP HB2  H  -0.406   9.250 -14.370 1.00 . A A . 72 ASP HB2  1 1 
        2  3276 1 1 65 ASP HB3  H  -0.815  10.699 -13.455 1.00 . A A . 72 ASP HB3  1 1 
        2  3277 1 1 65 ASP N    N   0.448   8.952 -11.847 1.00 . A A . 72 ASP N    1 1 
        2  3278 1 1 65 ASP O    O   2.832  11.283 -12.326 1.00 . A A . 72 ASP O    1 1 
        2  3279 1 1 65 ASP OD1  O   1.311  10.482 -15.881 1.00 . A A . 72 ASP OD1  1 1 
        2  3280 1 1 65 ASP OD2  O   0.246  12.228 -15.078 1.00 . A A . 72 ASP OD2  1 1 
        2  3281 1 1 66 GLY C    C   1.844  12.867  -9.658 1.00 . A A . 73 GLY C    1 1 
        2  3282 1 1 66 GLY CA   C   1.214  13.092 -11.022 1.00 . A A . 73 GLY CA   1 1 
        2  3283 1 1 66 GLY H    H  -0.182  11.613 -11.611 1.00 . A A . 73 GLY H    1 1 
        2  3284 1 1 66 GLY HA2  H   1.941  13.563 -11.667 1.00 . A A . 73 GLY HA2  1 1 
        2  3285 1 1 66 GLY HA3  H   0.368  13.753 -10.908 1.00 . A A . 73 GLY HA3  1 1 
        2  3286 1 1 66 GLY N    N   0.766  11.858 -11.645 1.00 . A A . 73 GLY N    1 1 
        2  3287 1 1 66 GLY O    O   2.552  13.734  -9.145 1.00 . A A . 73 GLY O    1 1 
        2  3288 1 1 67 GLY C    C   3.552  10.821  -7.838 1.00 . A A . 74 GLY C    1 1 
        2  3289 1 1 67 GLY CA   C   2.141  11.378  -7.766 1.00 . A A . 74 GLY CA   1 1 
        2  3290 1 1 67 GLY H    H   1.025  11.044  -9.536 1.00 . A A . 74 GLY H    1 1 
        2  3291 1 1 67 GLY HA2  H   2.152  12.276  -7.166 1.00 . A A . 74 GLY HA2  1 1 
        2  3292 1 1 67 GLY HA3  H   1.502  10.650  -7.290 1.00 . A A . 74 GLY HA3  1 1 
        2  3293 1 1 67 GLY N    N   1.592  11.696  -9.074 1.00 . A A . 74 GLY N    1 1 
        2  3294 1 1 67 GLY O    O   4.162  10.530  -6.810 1.00 . A A . 74 GLY O    1 1 
        2  3295 1 1 68 ASN C    C   6.276  11.168  -9.989 1.00 . A A . 75 ASN C    1 1 
        2  3296 1 1 68 ASN CA   C   5.414  10.145  -9.254 1.00 . A A . 75 ASN CA   1 1 
        2  3297 1 1 68 ASN CB   C   5.363   8.837 -10.048 1.00 . A A . 75 ASN CB   1 1 
        2  3298 1 1 68 ASN CG   C   6.669   8.066  -9.994 1.00 . A A . 75 ASN CG   1 1 
        2  3299 1 1 68 ASN H    H   3.528  10.905  -9.834 1.00 . A A . 75 ASN H    1 1 
        2  3300 1 1 68 ASN HA   H   5.847   9.952  -8.284 1.00 . A A . 75 ASN HA   1 1 
        2  3301 1 1 68 ASN HB2  H   4.581   8.209  -9.646 1.00 . A A . 75 ASN HB2  1 1 
        2  3302 1 1 68 ASN HB3  H   5.141   9.061 -11.082 1.00 . A A . 75 ASN HB3  1 1 
        2  3303 1 1 68 ASN HD21 H   6.372   7.383 -11.836 1.00 . A A . 75 ASN HD21 1 1 
        2  3304 1 1 68 ASN HD22 H   7.826   6.859 -11.066 1.00 . A A . 75 ASN HD22 1 1 
        2  3305 1 1 68 ASN N    N   4.069  10.666  -9.052 1.00 . A A . 75 ASN N    1 1 
        2  3306 1 1 68 ASN ND2  N   6.987   7.366 -11.074 1.00 . A A . 75 ASN ND2  1 1 
        2  3307 1 1 68 ASN O    O   7.507  11.105  -9.951 1.00 . A A . 75 ASN O    1 1 
        2  3308 1 1 68 ASN OD1  O   7.384   8.101  -8.990 1.00 . A A . 75 ASN OD1  1 1 
        2  3309 1 1 69 LYS C    C   6.754  14.303 -10.477 1.00 . A A . 76 LYS C    1 1 
        2  3310 1 1 69 LYS CA   C   6.318  13.160 -11.397 1.00 . A A . 76 LYS CA   1 1 
        2  3311 1 1 69 LYS CB   C   5.424  13.693 -12.522 1.00 . A A . 76 LYS CB   1 1 
        2  3312 1 1 69 LYS CD   C   7.101  13.689 -14.407 1.00 . A A . 76 LYS CD   1 1 
        2  3313 1 1 69 LYS CE   C   7.982  14.554 -15.297 1.00 . A A . 76 LYS CE   1 1 
        2  3314 1 1 69 LYS CG   C   6.164  14.534 -13.555 1.00 . A A . 76 LYS CG   1 1 
        2  3315 1 1 69 LYS H    H   4.639  12.119 -10.636 1.00 . A A . 76 LYS H    1 1 
        2  3316 1 1 69 LYS HA   H   7.198  12.713 -11.832 1.00 . A A . 76 LYS HA   1 1 
        2  3317 1 1 69 LYS HB2  H   4.969  12.857 -13.031 1.00 . A A . 76 LYS HB2  1 1 
        2  3318 1 1 69 LYS HB3  H   4.644  14.302 -12.088 1.00 . A A . 76 LYS HB3  1 1 
        2  3319 1 1 69 LYS HD2  H   7.732  13.102 -13.759 1.00 . A A . 76 LYS HD2  1 1 
        2  3320 1 1 69 LYS HD3  H   6.511  13.032 -15.030 1.00 . A A . 76 LYS HD3  1 1 
        2  3321 1 1 69 LYS HE2  H   8.559  13.912 -15.944 1.00 . A A . 76 LYS HE2  1 1 
        2  3322 1 1 69 LYS HE3  H   7.349  15.193 -15.897 1.00 . A A . 76 LYS HE3  1 1 
        2  3323 1 1 69 LYS HG2  H   5.442  15.012 -14.200 1.00 . A A . 76 LYS HG2  1 1 
        2  3324 1 1 69 LYS HG3  H   6.743  15.288 -13.041 1.00 . A A . 76 LYS HG3  1 1 
        2  3325 1 1 69 LYS HZ1  H   8.374  16.070 -13.912 1.00 . A A . 76 LYS HZ1  1 1 
        2  3326 1 1 69 LYS HZ2  H   9.534  15.944 -15.136 1.00 . A A . 76 LYS HZ2  1 1 
        2  3327 1 1 69 LYS HZ3  H   9.500  14.808 -13.883 1.00 . A A . 76 LYS HZ3  1 1 
        2  3328 1 1 69 LYS N    N   5.619  12.119 -10.650 1.00 . A A . 76 LYS N    1 1 
        2  3329 1 1 69 LYS NZ   N   8.913  15.403 -14.502 1.00 . A A . 76 LYS NZ   1 1 
        2  3330 1 1 69 LYS O    O   7.623  15.099 -10.836 1.00 . A A . 76 LYS O    1 1 
        2  3331 1 1 70 GLU C    C   7.878  15.205  -7.743 1.00 . A A . 77 GLU C    1 1 
        2  3332 1 1 70 GLU CA   C   6.482  15.419  -8.319 1.00 . A A . 77 GLU CA   1 1 
        2  3333 1 1 70 GLU CB   C   5.450  15.455  -7.186 1.00 . A A . 77 GLU CB   1 1 
        2  3334 1 1 70 GLU CD   C   5.317  17.983  -7.088 1.00 . A A . 77 GLU CD   1 1 
        2  3335 1 1 70 GLU CG   C   4.548  16.681  -7.219 1.00 . A A . 77 GLU CG   1 1 
        2  3336 1 1 70 GLU H    H   5.470  13.709  -9.058 1.00 . A A . 77 GLU H    1 1 
        2  3337 1 1 70 GLU HA   H   6.464  16.365  -8.839 1.00 . A A . 77 GLU HA   1 1 
        2  3338 1 1 70 GLU HB2  H   4.828  14.575  -7.252 1.00 . A A . 77 GLU HB2  1 1 
        2  3339 1 1 70 GLU HB3  H   5.972  15.446  -6.239 1.00 . A A . 77 GLU HB3  1 1 
        2  3340 1 1 70 GLU HG2  H   4.011  16.692  -8.156 1.00 . A A . 77 GLU HG2  1 1 
        2  3341 1 1 70 GLU HG3  H   3.841  16.613  -6.404 1.00 . A A . 77 GLU HG3  1 1 
        2  3342 1 1 70 GLU N    N   6.151  14.376  -9.288 1.00 . A A . 77 GLU N    1 1 
        2  3343 1 1 70 GLU O    O   8.165  14.162  -7.153 1.00 . A A . 77 GLU O    1 1 
        2  3344 1 1 70 GLU OE1  O   5.656  18.360  -5.947 1.00 . A A . 77 GLU OE1  1 1 
        2  3345 1 1 70 GLU OE2  O   5.576  18.626  -8.126 1.00 . A A . 77 GLU OE2  1 1 
        2  3346 1 1 71 ASN C    C  10.336  17.123  -6.302 1.00 . A A . 78 ASN C    1 1 
        2  3347 1 1 71 ASN CA   C  10.111  16.116  -7.426 1.00 . A A . 78 ASN CA   1 1 
        2  3348 1 1 71 ASN CB   C  11.114  16.364  -8.559 1.00 . A A . 78 ASN CB   1 1 
        2  3349 1 1 71 ASN CG   C  11.052  15.305  -9.647 1.00 . A A . 78 ASN CG   1 1 
        2  3350 1 1 71 ASN H    H   8.456  16.999  -8.404 1.00 . A A . 78 ASN H    1 1 
        2  3351 1 1 71 ASN HA   H  10.263  15.121  -7.036 1.00 . A A . 78 ASN HA   1 1 
        2  3352 1 1 71 ASN HB2  H  10.909  17.323  -9.007 1.00 . A A . 78 ASN HB2  1 1 
        2  3353 1 1 71 ASN HB3  H  12.114  16.371  -8.148 1.00 . A A . 78 ASN HB3  1 1 
        2  3354 1 1 71 ASN HD21 H  10.617  13.900  -8.305 1.00 . A A . 78 ASN HD21 1 1 
        2  3355 1 1 71 ASN HD22 H  10.726  13.365  -9.944 1.00 . A A . 78 ASN HD22 1 1 
        2  3356 1 1 71 ASN N    N   8.744  16.195  -7.926 1.00 . A A . 78 ASN N    1 1 
        2  3357 1 1 71 ASN ND2  N  10.769  14.065  -9.260 1.00 . A A . 78 ASN ND2  1 1 
        2  3358 1 1 71 ASN O    O  10.560  18.315  -6.610 1.00 . A A . 78 ASN O    1 1 
        2  3359 1 1 71 ASN OXT  O  10.291  16.711  -5.125 1.00 . A A . 78 ASN OXT  1 1 
        2  3360 1 1 71 ASN OD1  O  11.261  15.598 -10.825 1.00 . A A . 78 ASN OD1  1 1 
        2  3361 2 1  1 LEU C    C   9.765  21.345  14.933 1.00 . B B .  8 LEU C    1 1 
        2  3362 2 1  1 LEU CA   C   8.290  20.910  14.783 1.00 . B B .  8 LEU CA   1 1 
        2  3363 2 1  1 LEU CB   C   7.373  22.079  14.379 1.00 . B B .  8 LEU CB   1 1 
        2  3364 2 1  1 LEU CD1  C   6.379  23.390  12.502 1.00 . B B .  8 LEU CD1  1 1 
        2  3365 2 1  1 LEU CD2  C   8.743  23.771  13.012 1.00 . B B .  8 LEU CD2  1 1 
        2  3366 2 1  1 LEU CG   C   7.648  22.699  12.994 1.00 . B B .  8 LEU CG   1 1 
        2  3367 2 1  1 LEU H1   H   8.337  20.076  16.793 1.00 . B B .  8 LEU H1   1 1 
        2  3368 2 1  1 LEU HA   H   8.409  20.227  14.016 1.00 . B B .  8 LEU HA   1 1 
        2  3369 2 1  1 LEU HB2  H   6.352  21.725  14.393 1.00 . B B .  8 LEU HB2  1 1 
        2  3370 2 1  1 LEU HB3  H   7.473  22.857  15.120 1.00 . B B .  8 LEU HB3  1 1 
        2  3371 2 1  1 LEU HD11 H   5.584  22.664  12.413 1.00 . B B .  8 LEU HD11 1 1 
        2  3372 2 1  1 LEU HD12 H   6.565  23.838  11.536 1.00 . B B .  8 LEU HD12 1 1 
        2  3373 2 1  1 LEU HD13 H   6.090  24.157  13.205 1.00 . B B .  8 LEU HD13 1 1 
        2  3374 2 1  1 LEU HD21 H   8.445  24.580  13.661 1.00 . B B .  8 LEU HD21 1 1 
        2  3375 2 1  1 LEU HD22 H   8.892  24.150  12.011 1.00 . B B .  8 LEU HD22 1 1 
        2  3376 2 1  1 LEU HD23 H   9.664  23.338  13.373 1.00 . B B .  8 LEU HD23 1 1 
        2  3377 2 1  1 LEU HG   H   7.921  21.928  12.290 1.00 . B B .  8 LEU HG   1 1 
        2  3378 2 1  1 LEU N    N   7.801  20.321  16.049 1.00 . B B .  8 LEU N    1 1 
        2  3379 2 1  1 LEU O    O  10.091  22.464  15.323 1.00 . B B .  8 LEU O    1 1 
        2  3380 2 1  2 ARG C    C  12.836  19.859  13.833 1.00 . B B .  9 ARG C    1 1 
        2  3381 2 1  2 ARG CA   C  12.075  20.553  14.963 1.00 . B B .  9 ARG CA   1 1 
        2  3382 2 1  2 ARG CB   C  12.593  20.176  16.362 1.00 . B B .  9 ARG CB   1 1 
        2  3383 2 1  2 ARG CD   C  13.024  18.352  18.065 1.00 . B B .  9 ARG CD   1 1 
        2  3384 2 1  2 ARG CG   C  12.309  18.726  16.771 1.00 . B B .  9 ARG CG   1 1 
        2  3385 2 1  2 ARG CZ   C  11.669  16.381  18.835 1.00 . B B .  9 ARG CZ   1 1 
        2  3386 2 1  2 ARG H    H  10.280  19.436  14.686 1.00 . B B .  9 ARG H    1 1 
        2  3387 2 1  2 ARG HA   H  12.229  21.616  14.833 1.00 . B B .  9 ARG HA   1 1 
        2  3388 2 1  2 ARG HB2  H  13.663  20.329  16.387 1.00 . B B .  9 ARG HB2  1 1 
        2  3389 2 1  2 ARG HB3  H  12.130  20.828  17.089 1.00 . B B .  9 ARG HB3  1 1 
        2  3390 2 1  2 ARG HD2  H  14.085  18.528  17.950 1.00 . B B .  9 ARG HD2  1 1 
        2  3391 2 1  2 ARG HD3  H  12.636  18.952  18.874 1.00 . B B .  9 ARG HD3  1 1 
        2  3392 2 1  2 ARG HE   H  13.546  16.325  18.199 1.00 . B B .  9 ARG HE   1 1 
        2  3393 2 1  2 ARG HG2  H  11.247  18.603  16.911 1.00 . B B .  9 ARG HG2  1 1 
        2  3394 2 1  2 ARG HG3  H  12.648  18.069  15.984 1.00 . B B .  9 ARG HG3  1 1 
        2  3395 2 1  2 ARG HH11 H  10.606  18.100  18.941 1.00 . B B .  9 ARG HH11 1 1 
        2  3396 2 1  2 ARG HH12 H   9.764  16.677  19.457 1.00 . B B .  9 ARG HH12 1 1 
        2  3397 2 1  2 ARG HH21 H  12.434  14.513  18.940 1.00 . B B .  9 ARG HH21 1 1 
        2  3398 2 1  2 ARG HH22 H  10.789  14.671  19.456 1.00 . B B .  9 ARG HH22 1 1 
        2  3399 2 1  2 ARG N    N  10.620  20.341  14.841 1.00 . B B .  9 ARG N    1 1 
        2  3400 2 1  2 ARG NE   N  12.789  16.926  18.358 1.00 . B B .  9 ARG NE   1 1 
        2  3401 2 1  2 ARG NH1  N  10.591  17.113  19.099 1.00 . B B .  9 ARG NH1  1 1 
        2  3402 2 1  2 ARG NH2  N  11.627  15.082  19.098 1.00 . B B .  9 ARG NH2  1 1 
        2  3403 2 1  2 ARG O    O  13.432  20.512  12.983 1.00 . B B .  9 ARG O    1 1 
        2  3404 2 1  3 GLU C    C  12.775  16.357  12.652 1.00 . B B . 10 GLU C    1 1 
        2  3405 2 1  3 GLU CA   C  13.521  17.668  12.905 1.00 . B B . 10 GLU CA   1 1 
        2  3406 2 1  3 GLU CB   C  14.890  17.338  13.511 1.00 . B B . 10 GLU CB   1 1 
        2  3407 2 1  3 GLU CD   C  17.176  18.258  14.209 1.00 . B B . 10 GLU CD   1 1 
        2  3408 2 1  3 GLU CG   C  15.783  18.575  13.663 1.00 . B B . 10 GLU CG   1 1 
        2  3409 2 1  3 GLU H    H  12.148  18.093  14.451 1.00 . B B . 10 GLU H    1 1 
        2  3410 2 1  3 GLU HA   H  13.656  18.195  11.972 1.00 . B B . 10 GLU HA   1 1 
        2  3411 2 1  3 GLU HB2  H  14.745  16.897  14.487 1.00 . B B . 10 GLU HB2  1 1 
        2  3412 2 1  3 GLU HB3  H  15.396  16.629  12.871 1.00 . B B . 10 GLU HB3  1 1 
        2  3413 2 1  3 GLU HG2  H  15.895  19.041  12.696 1.00 . B B . 10 GLU HG2  1 1 
        2  3414 2 1  3 GLU HG3  H  15.299  19.267  14.338 1.00 . B B . 10 GLU HG3  1 1 
        2  3415 2 1  3 GLU N    N  12.758  18.526  13.820 1.00 . B B . 10 GLU N    1 1 
        2  3416 2 1  3 GLU O    O  12.459  15.615  13.583 1.00 . B B . 10 GLU O    1 1 
        2  3417 2 1  3 GLU OE1  O  17.646  17.122  13.979 1.00 . B B . 10 GLU OE1  1 1 
        2  3418 2 1  3 GLU OE2  O  17.752  19.177  14.830 1.00 . B B . 10 GLU OE2  1 1 
        2  3419 2 1  4 LEU C    C  12.381  14.393   9.732 1.00 . B B . 11 LEU C    1 1 
        2  3420 2 1  4 LEU CA   C  11.663  15.003  10.935 1.00 . B B . 11 LEU CA   1 1 
        2  3421 2 1  4 LEU CB   C  10.231  15.380  10.559 1.00 . B B . 11 LEU CB   1 1 
        2  3422 2 1  4 LEU CD1  C   8.861  17.262  11.481 1.00 . B B . 11 LEU CD1  1 1 
        2  3423 2 1  4 LEU CD2  C   8.356  14.882  12.153 1.00 . B B . 11 LEU CD2  1 1 
        2  3424 2 1  4 LEU CG   C   9.449  15.882  11.774 1.00 . B B . 11 LEU CG   1 1 
        2  3425 2 1  4 LEU H    H  12.570  16.915  10.756 1.00 . B B . 11 LEU H    1 1 
        2  3426 2 1  4 LEU HA   H  11.645  14.284  11.742 1.00 . B B . 11 LEU HA   1 1 
        2  3427 2 1  4 LEU HB2  H  10.257  16.157   9.807 1.00 . B B . 11 LEU HB2  1 1 
        2  3428 2 1  4 LEU HB3  H   9.729  14.513  10.161 1.00 . B B . 11 LEU HB3  1 1 
        2  3429 2 1  4 LEU HD11 H   9.661  17.955  11.264 1.00 . B B . 11 LEU HD11 1 1 
        2  3430 2 1  4 LEU HD12 H   8.308  17.608  12.342 1.00 . B B . 11 LEU HD12 1 1 
        2  3431 2 1  4 LEU HD13 H   8.199  17.198  10.629 1.00 . B B . 11 LEU HD13 1 1 
        2  3432 2 1  4 LEU HD21 H   7.825  15.241  13.021 1.00 . B B . 11 LEU HD21 1 1 
        2  3433 2 1  4 LEU HD22 H   8.805  13.926  12.376 1.00 . B B . 11 LEU HD22 1 1 
        2  3434 2 1  4 LEU HD23 H   7.666  14.773  11.328 1.00 . B B . 11 LEU HD23 1 1 
        2  3435 2 1  4 LEU HG   H  10.123  15.979  12.613 1.00 . B B . 11 LEU HG   1 1 
        2  3436 2 1  4 LEU N    N  12.378  16.203  11.400 1.00 . B B . 11 LEU N    1 1 
        2  3437 2 1  4 LEU O    O  12.859  15.105   8.847 1.00 . B B . 11 LEU O    1 1 
        2  3438 2 1  5 ARG C    C  12.105  11.657   7.784 1.00 . B B . 12 ARG C    1 1 
        2  3439 2 1  5 ARG CA   C  13.135  12.291   8.715 1.00 . B B . 12 ARG CA   1 1 
        2  3440 2 1  5 ARG CB   C  13.960  11.182   9.391 1.00 . B B . 12 ARG CB   1 1 
        2  3441 2 1  5 ARG CD   C  15.583  12.873  10.344 1.00 . B B . 12 ARG CD   1 1 
        2  3442 2 1  5 ARG CG   C  14.749  11.623  10.634 1.00 . B B . 12 ARG CG   1 1 
        2  3443 2 1  5 ARG CZ   C  17.754  13.045  11.419 1.00 . B B . 12 ARG CZ   1 1 
        2  3444 2 1  5 ARG H    H  11.948  12.594  10.455 1.00 . B B . 12 ARG H    1 1 
        2  3445 2 1  5 ARG HA   H  13.783  12.951   8.156 1.00 . B B . 12 ARG HA   1 1 
        2  3446 2 1  5 ARG HB2  H  13.290  10.388   9.688 1.00 . B B . 12 ARG HB2  1 1 
        2  3447 2 1  5 ARG HB3  H  14.662  10.790   8.671 1.00 . B B . 12 ARG HB3  1 1 
        2  3448 2 1  5 ARG HD2  H  16.200  12.689   9.477 1.00 . B B . 12 ARG HD2  1 1 
        2  3449 2 1  5 ARG HD3  H  14.916  13.699  10.141 1.00 . B B . 12 ARG HD3  1 1 
        2  3450 2 1  5 ARG HE   H  16.074  13.987  11.967 1.00 . B B . 12 ARG HE   1 1 
        2  3451 2 1  5 ARG HG2  H  14.055  11.843  11.431 1.00 . B B . 12 ARG HG2  1 1 
        2  3452 2 1  5 ARG HG3  H  15.408  10.823  10.935 1.00 . B B . 12 ARG HG3  1 1 
        2  3453 2 1  5 ARG HH11 H  17.692  11.076  11.870 1.00 . B B . 12 ARG HH11 1 1 
        2  3454 2 1  5 ARG HH12 H  19.274  11.727  11.606 1.00 . B B . 12 ARG HH12 1 1 
        2  3455 2 1  5 ARG HH21 H  18.145  15.001  11.118 1.00 . B B . 12 ARG HH21 1 1 
        2  3456 2 1  5 ARG HH22 H  19.533  13.965  11.179 1.00 . B B . 12 ARG HH22 1 1 
        2  3457 2 1  5 ARG N    N  12.417  13.073   9.740 1.00 . B B . 12 ARG N    1 1 
        2  3458 2 1  5 ARG NE   N  16.443  13.221  11.475 1.00 . B B . 12 ARG NE   1 1 
        2  3459 2 1  5 ARG NH1  N  18.284  11.852  11.651 1.00 . B B . 12 ARG NH1  1 1 
        2  3460 2 1  5 ARG NH2  N  18.541  14.088  11.223 1.00 . B B . 12 ARG NH2  1 1 
        2  3461 2 1  5 ARG O    O  11.014  11.285   8.221 1.00 . B B . 12 ARG O    1 1 
        2  3462 2 1  6 CYS C    C  11.356   9.376   6.055 1.00 . B B . 13 CYS C    1 1 
        2  3463 2 1  6 CYS CA   C  11.636  10.797   5.539 1.00 . B B . 13 CYS CA   1 1 
        2  3464 2 1  6 CYS CB   C  12.371  10.722   4.201 1.00 . B B . 13 CYS CB   1 1 
        2  3465 2 1  6 CYS H    H  13.311  11.929   6.212 1.00 . B B . 13 CYS H    1 1 
        2  3466 2 1  6 CYS HA   H  10.705  11.328   5.414 1.00 . B B . 13 CYS HA   1 1 
        2  3467 2 1  6 CYS HB2  H  13.403  10.459   4.382 1.00 . B B . 13 CYS HB2  1 1 
        2  3468 2 1  6 CYS HB3  H  11.913   9.956   3.593 1.00 . B B . 13 CYS HB3  1 1 
        2  3469 2 1  6 CYS N    N  12.469  11.528   6.511 1.00 . B B . 13 CYS N    1 1 
        2  3470 2 1  6 CYS O    O  12.151   8.809   6.802 1.00 . B B . 13 CYS O    1 1 
        2  3471 2 1  6 CYS SG   S  12.359  12.280   3.240 1.00 . B B . 13 CYS SG   1 1 
        2  3472 2 1  7 VAL C    C  10.872   6.415   5.530 1.00 . B B . 14 VAL C    1 1 
        2  3473 2 1  7 VAL CA   C   9.835   7.444   6.034 1.00 . B B . 14 VAL CA   1 1 
        2  3474 2 1  7 VAL CB   C   8.382   7.114   5.614 1.00 . B B . 14 VAL CB   1 1 
        2  3475 2 1  7 VAL CG1  C   8.128   7.082   4.105 1.00 . B B . 14 VAL CG1  1 1 
        2  3476 2 1  7 VAL CG2  C   7.901   5.794   6.220 1.00 . B B . 14 VAL CG2  1 1 
        2  3477 2 1  7 VAL H    H   9.603   9.351   5.089 1.00 . B B . 14 VAL H    1 1 
        2  3478 2 1  7 VAL HA   H   9.867   7.415   7.116 1.00 . B B . 14 VAL HA   1 1 
        2  3479 2 1  7 VAL HB   H   7.752   7.890   6.022 1.00 . B B . 14 VAL HB   1 1 
        2  3480 2 1  7 VAL HG11 H   8.349   8.051   3.681 1.00 . B B . 14 VAL HG11 1 1 
        2  3481 2 1  7 VAL HG12 H   7.093   6.835   3.919 1.00 . B B . 14 VAL HG12 1 1 
        2  3482 2 1  7 VAL HG13 H   8.762   6.337   3.648 1.00 . B B . 14 VAL HG13 1 1 
        2  3483 2 1  7 VAL HG21 H   7.927   5.861   7.297 1.00 . B B . 14 VAL HG21 1 1 
        2  3484 2 1  7 VAL HG22 H   8.546   4.992   5.893 1.00 . B B . 14 VAL HG22 1 1 
        2  3485 2 1  7 VAL HG23 H   6.890   5.597   5.895 1.00 . B B . 14 VAL HG23 1 1 
        2  3486 2 1  7 VAL N    N  10.211   8.830   5.653 1.00 . B B . 14 VAL N    1 1 
        2  3487 2 1  7 VAL O    O  11.094   5.373   6.135 1.00 . B B . 14 VAL O    1 1 
        2  3488 2 1  8 CYS C    C  13.829   6.721   3.624 1.00 . B B . 15 CYS C    1 1 
        2  3489 2 1  8 CYS CA   C  12.514   5.954   3.728 1.00 . B B . 15 CYS CA   1 1 
        2  3490 2 1  8 CYS CB   C  12.068   5.605   2.312 1.00 . B B . 15 CYS CB   1 1 
        2  3491 2 1  8 CYS H    H  11.215   7.600   3.973 1.00 . B B . 15 CYS H    1 1 
        2  3492 2 1  8 CYS HA   H  12.666   5.048   4.291 1.00 . B B . 15 CYS HA   1 1 
        2  3493 2 1  8 CYS HB2  H  11.681   6.490   1.830 1.00 . B B . 15 CYS HB2  1 1 
        2  3494 2 1  8 CYS HB3  H  12.915   5.232   1.753 1.00 . B B . 15 CYS HB3  1 1 
        2  3495 2 1  8 CYS N    N  11.479   6.755   4.395 1.00 . B B . 15 CYS N    1 1 
        2  3496 2 1  8 CYS O    O  13.940   7.682   2.860 1.00 . B B . 15 CYS O    1 1 
        2  3497 2 1  8 CYS SG   S  10.771   4.333   2.278 1.00 . B B . 15 CYS SG   1 1 
        2  3498 2 1  9 LEU C    C  17.043   6.242   3.407 1.00 . B B . 16 LEU C    1 1 
        2  3499 2 1  9 LEU CA   C  16.127   6.904   4.447 1.00 . B B . 16 LEU CA   1 1 
        2  3500 2 1  9 LEU CB   C  16.762   6.864   5.839 1.00 . B B . 16 LEU CB   1 1 
        2  3501 2 1  9 LEU CD1  C  16.686   7.621   8.225 1.00 . B B . 16 LEU CD1  1 1 
        2  3502 2 1  9 LEU CD2  C  16.069   9.246   6.417 1.00 . B B . 16 LEU CD2  1 1 
        2  3503 2 1  9 LEU CG   C  16.042   7.772   6.848 1.00 . B B . 16 LEU CG   1 1 
        2  3504 2 1  9 LEU H    H  14.544   5.663   5.158 1.00 . B B . 16 LEU H    1 1 
        2  3505 2 1  9 LEU HA   H  16.019   7.941   4.165 1.00 . B B . 16 LEU HA   1 1 
        2  3506 2 1  9 LEU HB2  H  16.738   5.846   6.204 1.00 . B B . 16 LEU HB2  1 1 
        2  3507 2 1  9 LEU HB3  H  17.790   7.185   5.762 1.00 . B B . 16 LEU HB3  1 1 
        2  3508 2 1  9 LEU HD11 H  17.728   7.898   8.167 1.00 . B B . 16 LEU HD11 1 1 
        2  3509 2 1  9 LEU HD12 H  16.604   6.594   8.551 1.00 . B B . 16 LEU HD12 1 1 
        2  3510 2 1  9 LEU HD13 H  16.182   8.264   8.932 1.00 . B B . 16 LEU HD13 1 1 
        2  3511 2 1  9 LEU HD21 H  15.675   9.859   7.213 1.00 . B B . 16 LEU HD21 1 1 
        2  3512 2 1  9 LEU HD22 H  15.464   9.374   5.534 1.00 . B B . 16 LEU HD22 1 1 
        2  3513 2 1  9 LEU HD23 H  17.086   9.539   6.205 1.00 . B B . 16 LEU HD23 1 1 
        2  3514 2 1  9 LEU HG   H  15.008   7.462   6.927 1.00 . B B . 16 LEU HG   1 1 
        2  3515 2 1  9 LEU N    N  14.764   6.338   4.484 1.00 . B B . 16 LEU N    1 1 
        2  3516 2 1  9 LEU O    O  17.888   6.899   2.793 1.00 . B B . 16 LEU O    1 1 
        2  3517 2 1 10 GLN C    C  16.722   3.699   1.085 1.00 . B B . 17 GLN C    1 1 
        2  3518 2 1 10 GLN CA   C  17.606   4.125   2.269 1.00 . B B . 17 GLN CA   1 1 
        2  3519 2 1 10 GLN CB   C  18.198   2.905   3.003 1.00 . B B . 17 GLN CB   1 1 
        2  3520 2 1 10 GLN CD   C  16.271   2.262   4.621 1.00 . B B . 17 GLN CD   1 1 
        2  3521 2 1 10 GLN CG   C  17.188   1.840   3.464 1.00 . B B . 17 GLN CG   1 1 
        2  3522 2 1 10 GLN H    H  16.115   4.528   3.702 1.00 . B B . 17 GLN H    1 1 
        2  3523 2 1 10 GLN HA   H  18.417   4.730   1.888 1.00 . B B . 17 GLN HA   1 1 
        2  3524 2 1 10 GLN HB2  H  18.905   2.423   2.346 1.00 . B B . 17 GLN HB2  1 1 
        2  3525 2 1 10 GLN HB3  H  18.729   3.259   3.875 1.00 . B B . 17 GLN HB3  1 1 
        2  3526 2 1 10 GLN HE21 H  15.279   0.569   4.441 1.00 . B B . 17 GLN HE21 1 1 
        2  3527 2 1 10 GLN HE22 H  14.730   1.639   5.679 1.00 . B B . 17 GLN HE22 1 1 
        2  3528 2 1 10 GLN HG2  H  16.563   1.580   2.623 1.00 . B B . 17 GLN HG2  1 1 
        2  3529 2 1 10 GLN HG3  H  17.740   0.962   3.771 1.00 . B B . 17 GLN HG3  1 1 
        2  3530 2 1 10 GLN N    N  16.837   4.959   3.199 1.00 . B B . 17 GLN N    1 1 
        2  3531 2 1 10 GLN NE2  N  15.336   1.406   4.945 1.00 . B B . 17 GLN NE2  1 1 
        2  3532 2 1 10 GLN O    O  15.537   4.023   1.011 1.00 . B B . 17 GLN O    1 1 
        2  3533 2 1 10 GLN OE1  O  16.363   3.297   5.258 1.00 . B B . 17 GLN OE1  1 1 
        2  3534 2 1 11 THR C    C  16.879   0.848  -1.083 1.00 . B B . 18 THR C    1 1 
        2  3535 2 1 11 THR CA   C  16.677   2.369  -0.984 1.00 . B B . 18 THR CA   1 1 
        2  3536 2 1 11 THR CB   C  17.200   3.137  -2.210 1.00 . B B . 18 THR CB   1 1 
        2  3537 2 1 11 THR CG2  C  18.706   2.965  -2.456 1.00 . B B . 18 THR CG2  1 1 
        2  3538 2 1 11 THR H    H  18.277   2.699   0.368 1.00 . B B . 18 THR H    1 1 
        2  3539 2 1 11 THR HA   H  15.617   2.568  -0.892 1.00 . B B . 18 THR HA   1 1 
        2  3540 2 1 11 THR HB   H  17.004   4.189  -2.047 1.00 . B B . 18 THR HB   1 1 
        2  3541 2 1 11 THR HG1  H  16.988   2.863  -4.143 1.00 . B B . 18 THR HG1  1 1 
        2  3542 2 1 11 THR HG21 H  18.995   3.532  -3.329 1.00 . B B . 18 THR HG21 1 1 
        2  3543 2 1 11 THR HG22 H  18.927   1.919  -2.617 1.00 . B B . 18 THR HG22 1 1 
        2  3544 2 1 11 THR HG23 H  19.254   3.320  -1.597 1.00 . B B . 18 THR HG23 1 1 
        2  3545 2 1 11 THR N    N  17.335   2.921   0.213 1.00 . B B . 18 THR N    1 1 
        2  3546 2 1 11 THR O    O  17.470   0.216  -0.202 1.00 . B B . 18 THR O    1 1 
        2  3547 2 1 11 THR OG1  O  16.462   2.721  -3.354 1.00 . B B . 18 THR OG1  1 1 
        2  3548 2 1 12 THR C    C  16.520  -1.344  -4.070 1.00 . B B . 19 THR C    1 1 
        2  3549 2 1 12 THR CA   C  16.559  -1.148  -2.544 1.00 . B B . 19 THR CA   1 1 
        2  3550 2 1 12 THR CB   C  15.408  -1.916  -1.858 1.00 . B B . 19 THR CB   1 1 
        2  3551 2 1 12 THR CG2  C  15.428  -3.424  -2.118 1.00 . B B . 19 THR CG2  1 1 
        2  3552 2 1 12 THR H    H  16.078   0.874  -2.891 1.00 . B B . 19 THR H    1 1 
        2  3553 2 1 12 THR HA   H  17.499  -1.523  -2.164 1.00 . B B . 19 THR HA   1 1 
        2  3554 2 1 12 THR HB   H  14.472  -1.517  -2.219 1.00 . B B . 19 THR HB   1 1 
        2  3555 2 1 12 THR HG1  H  15.387  -0.786  -0.242 1.00 . B B . 19 THR HG1  1 1 
        2  3556 2 1 12 THR HG21 H  15.116  -3.618  -3.134 1.00 . B B . 19 THR HG21 1 1 
        2  3557 2 1 12 THR HG22 H  14.755  -3.916  -1.433 1.00 . B B . 19 THR HG22 1 1 
        2  3558 2 1 12 THR HG23 H  16.429  -3.800  -1.973 1.00 . B B . 19 THR HG23 1 1 
        2  3559 2 1 12 THR N    N  16.471   0.283  -2.215 1.00 . B B . 19 THR N    1 1 
        2  3560 2 1 12 THR O    O  15.949  -0.541  -4.818 1.00 . B B . 19 THR O    1 1 
        2  3561 2 1 12 THR OG1  O  15.476  -1.721  -0.441 1.00 . B B . 19 THR OG1  1 1 
        2  3562 2 1 13 GLN C    C  16.794  -4.368  -6.007 1.00 . B B . 20 GLN C    1 1 
        2  3563 2 1 13 GLN CA   C  17.218  -2.903  -5.870 1.00 . B B . 20 GLN CA   1 1 
        2  3564 2 1 13 GLN CB   C  18.608  -2.632  -6.481 1.00 . B B . 20 GLN CB   1 1 
        2  3565 2 1 13 GLN CD   C  20.136  -3.023  -4.422 1.00 . B B . 20 GLN CD   1 1 
        2  3566 2 1 13 GLN CG   C  19.805  -3.375  -5.876 1.00 . B B . 20 GLN CG   1 1 
        2  3567 2 1 13 GLN H    H  17.602  -2.974  -3.804 1.00 . B B . 20 GLN H    1 1 
        2  3568 2 1 13 GLN HA   H  16.497  -2.313  -6.422 1.00 . B B . 20 GLN HA   1 1 
        2  3569 2 1 13 GLN HB2  H  18.568  -2.889  -7.527 1.00 . B B . 20 GLN HB2  1 1 
        2  3570 2 1 13 GLN HB3  H  18.806  -1.572  -6.402 1.00 . B B . 20 GLN HB3  1 1 
        2  3571 2 1 13 GLN HE21 H  21.336  -4.582  -4.346 1.00 . B B . 20 GLN HE21 1 1 
        2  3572 2 1 13 GLN HE22 H  21.223  -3.642  -2.901 1.00 . B B . 20 GLN HE22 1 1 
        2  3573 2 1 13 GLN HG2  H  19.602  -4.433  -5.921 1.00 . B B . 20 GLN HG2  1 1 
        2  3574 2 1 13 GLN HG3  H  20.674  -3.162  -6.482 1.00 . B B . 20 GLN HG3  1 1 
        2  3575 2 1 13 GLN N    N  17.146  -2.435  -4.483 1.00 . B B . 20 GLN N    1 1 
        2  3576 2 1 13 GLN NE2  N  20.980  -3.828  -3.833 1.00 . B B . 20 GLN NE2  1 1 
        2  3577 2 1 13 GLN O    O  17.585  -5.294  -6.189 1.00 . B B . 20 GLN O    1 1 
        2  3578 2 1 13 GLN OE1  O  19.720  -2.049  -3.813 1.00 . B B . 20 GLN OE1  1 1 
        2  3579 2 1 14 GLY C    C  14.618  -6.107  -7.577 1.00 . B B . 21 GLY C    1 1 
        2  3580 2 1 14 GLY CA   C  14.905  -5.875  -6.078 1.00 . B B . 21 GLY CA   1 1 
        2  3581 2 1 14 GLY H    H  14.909  -3.800  -5.597 1.00 . B B . 21 GLY H    1 1 
        2  3582 2 1 14 GLY HA2  H  15.596  -6.627  -5.726 1.00 . B B . 21 GLY HA2  1 1 
        2  3583 2 1 14 GLY HA3  H  13.981  -5.952  -5.528 1.00 . B B . 21 GLY HA3  1 1 
        2  3584 2 1 14 GLY N    N  15.481  -4.552  -5.856 1.00 . B B . 21 GLY N    1 1 
        2  3585 2 1 14 GLY O    O  14.770  -5.176  -8.360 1.00 . B B . 21 GLY O    1 1 
        2  3586 2 1 15 VAL C    C  12.135  -8.706  -8.265 1.00 . B B . 22 VAL C    1 1 
        2  3587 2 1 15 VAL CA   C  13.388  -8.414  -7.412 1.00 . B B . 22 VAL CA   1 1 
        2  3588 2 1 15 VAL CB   C  13.035  -8.311  -5.900 1.00 . B B . 22 VAL CB   1 1 
        2  3589 2 1 15 VAL CG1  C  11.874  -7.358  -5.566 1.00 . B B . 22 VAL CG1  1 1 
        2  3590 2 1 15 VAL CG2  C  12.892  -9.679  -5.220 1.00 . B B . 22 VAL CG2  1 1 
        2  3591 2 1 15 VAL H    H  14.045  -7.262  -9.002 1.00 . B B . 22 VAL H    1 1 
        2  3592 2 1 15 VAL HA   H  14.076  -9.243  -7.544 1.00 . B B . 22 VAL HA   1 1 
        2  3593 2 1 15 VAL HB   H  13.904  -7.857  -5.444 1.00 . B B . 22 VAL HB   1 1 
        2  3594 2 1 15 VAL HG11 H  10.951  -7.767  -5.950 1.00 . B B . 22 VAL HG11 1 1 
        2  3595 2 1 15 VAL HG12 H  12.056  -6.395  -6.020 1.00 . B B . 22 VAL HG12 1 1 
        2  3596 2 1 15 VAL HG13 H  11.798  -7.243  -4.495 1.00 . B B . 22 VAL HG13 1 1 
        2  3597 2 1 15 VAL HG21 H  12.980  -9.558  -4.151 1.00 . B B . 22 VAL HG21 1 1 
        2  3598 2 1 15 VAL HG22 H  13.671 -10.340  -5.573 1.00 . B B . 22 VAL HG22 1 1 
        2  3599 2 1 15 VAL HG23 H  11.927 -10.101  -5.456 1.00 . B B . 22 VAL HG23 1 1 
        2  3600 2 1 15 VAL N    N  14.042  -7.216  -8.024 1.00 . B B . 22 VAL N    1 1 
        2  3601 2 1 15 VAL O    O  11.898  -8.048  -9.275 1.00 . B B . 22 VAL O    1 1 
        2  3602 2 1 16 HIS C    C   8.855  -9.636  -7.530 1.00 . B B . 23 HIS C    1 1 
        2  3603 2 1 16 HIS CA   C  10.028  -9.930  -8.488 1.00 . B B . 23 HIS CA   1 1 
        2  3604 2 1 16 HIS CB   C  10.036 -11.388  -8.961 1.00 . B B . 23 HIS CB   1 1 
        2  3605 2 1 16 HIS CD2  C   8.921 -11.809 -11.233 1.00 . B B . 23 HIS CD2  1 1 
        2  3606 2 1 16 HIS CE1  C   6.888 -12.169 -10.613 1.00 . B B . 23 HIS CE1  1 1 
        2  3607 2 1 16 HIS CG   C   8.871 -11.684  -9.910 1.00 . B B . 23 HIS CG   1 1 
        2  3608 2 1 16 HIS H    H  11.547 -10.157  -7.030 1.00 . B B . 23 HIS H    1 1 
        2  3609 2 1 16 HIS HA   H   9.949  -9.279  -9.347 1.00 . B B . 23 HIS HA   1 1 
        2  3610 2 1 16 HIS HB2  H  10.961 -11.592  -9.484 1.00 . B B . 23 HIS HB2  1 1 
        2  3611 2 1 16 HIS HB3  H   9.949 -12.044  -8.109 1.00 . B B . 23 HIS HB3  1 1 
        2  3612 2 1 16 HIS HD2  H   9.797 -11.684 -11.852 1.00 . B B . 23 HIS HD2  1 1 
        2  3613 2 1 16 HIS HE1  H   5.831 -12.393 -10.633 1.00 . B B . 23 HIS HE1  1 1 
        2  3614 2 1 16 HIS HE2  H   7.468 -12.380 -12.579 1.00 . B B . 23 HIS HE2  1 1 
        2  3615 2 1 16 HIS N    N  11.302  -9.641  -7.823 1.00 . B B . 23 HIS N    1 1 
        2  3616 2 1 16 HIS ND1  N   7.615 -11.896  -9.532 1.00 . B B . 23 HIS ND1  1 1 
        2  3617 2 1 16 HIS NE2  N   7.699 -12.115 -11.664 1.00 . B B . 23 HIS NE2  1 1 
        2  3618 2 1 16 HIS O    O   8.950  -9.944  -6.335 1.00 . B B . 23 HIS O    1 1 
        2  3619 2 1 17 PRO C    C   5.989 -10.115  -6.601 1.00 . B B . 24 PRO C    1 1 
        2  3620 2 1 17 PRO CA   C   6.475  -8.884  -7.361 1.00 . B B . 24 PRO CA   1 1 
        2  3621 2 1 17 PRO CB   C   5.438  -8.626  -8.447 1.00 . B B . 24 PRO CB   1 1 
        2  3622 2 1 17 PRO CD   C   7.599  -8.688  -9.489 1.00 . B B . 24 PRO CD   1 1 
        2  3623 2 1 17 PRO CG   C   6.245  -8.000  -9.569 1.00 . B B . 24 PRO CG   1 1 
        2  3624 2 1 17 PRO HA   H   6.532  -8.034  -6.696 1.00 . B B . 24 PRO HA   1 1 
        2  3625 2 1 17 PRO HB2  H   4.988  -9.563  -8.758 1.00 . B B . 24 PRO HB2  1 1 
        2  3626 2 1 17 PRO HB3  H   4.688  -7.939  -8.099 1.00 . B B . 24 PRO HB3  1 1 
        2  3627 2 1 17 PRO HD2  H   7.622  -9.542 -10.147 1.00 . B B . 24 PRO HD2  1 1 
        2  3628 2 1 17 PRO HD3  H   8.382  -7.991  -9.756 1.00 . B B . 24 PRO HD3  1 1 
        2  3629 2 1 17 PRO HG2  H   5.768  -8.194 -10.522 1.00 . B B . 24 PRO HG2  1 1 
        2  3630 2 1 17 PRO HG3  H   6.355  -6.939  -9.404 1.00 . B B . 24 PRO HG3  1 1 
        2  3631 2 1 17 PRO N    N   7.743  -9.118  -8.081 1.00 . B B . 24 PRO N    1 1 
        2  3632 2 1 17 PRO O    O   5.215  -9.974  -5.666 1.00 . B B . 24 PRO O    1 1 
        2  3633 2 1 18 LYS C    C   6.306 -12.594  -4.871 1.00 . B B . 25 LYS C    1 1 
        2  3634 2 1 18 LYS CA   C   6.094 -12.586  -6.396 1.00 . B B . 25 LYS CA   1 1 
        2  3635 2 1 18 LYS CB   C   6.946 -13.680  -7.035 1.00 . B B . 25 LYS CB   1 1 
        2  3636 2 1 18 LYS CD   C   6.910 -16.086  -7.873 1.00 . B B . 25 LYS CD   1 1 
        2  3637 2 1 18 LYS CE   C   7.987 -16.652  -6.946 1.00 . B B . 25 LYS CE   1 1 
        2  3638 2 1 18 LYS CG   C   6.121 -14.954  -7.212 1.00 . B B . 25 LYS CG   1 1 
        2  3639 2 1 18 LYS H    H   7.061 -11.310  -7.773 1.00 . B B . 25 LYS H    1 1 
        2  3640 2 1 18 LYS HA   H   5.055 -12.785  -6.607 1.00 . B B . 25 LYS HA   1 1 
        2  3641 2 1 18 LYS HB2  H   7.294 -13.347  -8.003 1.00 . B B . 25 LYS HB2  1 1 
        2  3642 2 1 18 LYS HB3  H   7.790 -13.900  -6.399 1.00 . B B . 25 LYS HB3  1 1 
        2  3643 2 1 18 LYS HD2  H   6.228 -16.877  -8.138 1.00 . B B . 25 LYS HD2  1 1 
        2  3644 2 1 18 LYS HD3  H   7.383 -15.703  -8.767 1.00 . B B . 25 LYS HD3  1 1 
        2  3645 2 1 18 LYS HE2  H   8.960 -16.371  -7.321 1.00 . B B . 25 LYS HE2  1 1 
        2  3646 2 1 18 LYS HE3  H   7.845 -16.253  -5.954 1.00 . B B . 25 LYS HE3  1 1 
        2  3647 2 1 18 LYS HG2  H   5.789 -15.288  -6.240 1.00 . B B . 25 LYS HG2  1 1 
        2  3648 2 1 18 LYS HG3  H   5.259 -14.726  -7.824 1.00 . B B . 25 LYS HG3  1 1 
        2  3649 2 1 18 LYS HZ1  H   8.016 -18.511  -7.854 1.00 . B B . 25 LYS HZ1  1 1 
        2  3650 2 1 18 LYS HZ2  H   6.950 -18.397  -6.546 1.00 . B B . 25 LYS HZ2  1 1 
        2  3651 2 1 18 LYS HZ3  H   8.616 -18.504  -6.273 1.00 . B B . 25 LYS HZ3  1 1 
        2  3652 2 1 18 LYS N    N   6.445 -11.299  -7.010 1.00 . B B . 25 LYS N    1 1 
        2  3653 2 1 18 LYS NZ   N   7.885 -18.114  -6.902 1.00 . B B . 25 LYS NZ   1 1 
        2  3654 2 1 18 LYS O    O   5.577 -13.257  -4.144 1.00 . B B . 25 LYS O    1 1 
        2  3655 2 1 19 MET C    C   6.712 -10.470  -2.339 1.00 . B B . 26 MET C    1 1 
        2  3656 2 1 19 MET CA   C   7.549 -11.587  -2.987 1.00 . B B . 26 MET CA   1 1 
        2  3657 2 1 19 MET CB   C   9.045 -11.333  -2.787 1.00 . B B . 26 MET CB   1 1 
        2  3658 2 1 19 MET CE   C   8.634 -15.041  -2.979 1.00 . B B . 26 MET CE   1 1 
        2  3659 2 1 19 MET CG   C   9.903 -12.544  -3.178 1.00 . B B . 26 MET CG   1 1 
        2  3660 2 1 19 MET H    H   7.801 -11.289  -5.075 1.00 . B B . 26 MET H    1 1 
        2  3661 2 1 19 MET HA   H   7.299 -12.512  -2.490 1.00 . B B . 26 MET HA   1 1 
        2  3662 2 1 19 MET HB2  H   9.343 -10.489  -3.394 1.00 . B B . 26 MET HB2  1 1 
        2  3663 2 1 19 MET HB3  H   9.231 -11.105  -1.749 1.00 . B B . 26 MET HB3  1 1 
        2  3664 2 1 19 MET HE1  H   8.442 -15.940  -2.414 1.00 . B B . 26 MET HE1  1 1 
        2  3665 2 1 19 MET HE2  H   9.091 -15.300  -3.923 1.00 . B B . 26 MET HE2  1 1 
        2  3666 2 1 19 MET HE3  H   7.705 -14.523  -3.159 1.00 . B B . 26 MET HE3  1 1 
        2  3667 2 1 19 MET HG2  H   9.620 -12.855  -4.171 1.00 . B B . 26 MET HG2  1 1 
        2  3668 2 1 19 MET HG3  H  10.940 -12.238  -3.189 1.00 . B B . 26 MET HG3  1 1 
        2  3669 2 1 19 MET N    N   7.262 -11.781  -4.421 1.00 . B B . 26 MET N    1 1 
        2  3670 2 1 19 MET O    O   6.583 -10.396  -1.114 1.00 . B B . 26 MET O    1 1 
        2  3671 2 1 19 MET SD   S   9.734 -13.984  -2.058 1.00 . B B . 26 MET SD   1 1 
        2  3672 2 1 20 ILE C    C   3.871  -8.876  -2.537 1.00 . B B . 27 ILE C    1 1 
        2  3673 2 1 20 ILE CA   C   5.341  -8.477  -2.677 1.00 . B B . 27 ILE CA   1 1 
        2  3674 2 1 20 ILE CB   C   5.445  -7.256  -3.623 1.00 . B B . 27 ILE CB   1 1 
        2  3675 2 1 20 ILE CD1  C   7.772  -6.617  -2.771 1.00 . B B . 27 ILE CD1  1 1 
        2  3676 2 1 20 ILE CG1  C   6.913  -6.963  -3.970 1.00 . B B . 27 ILE CG1  1 1 
        2  3677 2 1 20 ILE CG2  C   4.787  -6.029  -3.002 1.00 . B B . 27 ILE CG2  1 1 
        2  3678 2 1 20 ILE H    H   6.278  -9.702  -4.131 1.00 . B B . 27 ILE H    1 1 
        2  3679 2 1 20 ILE HA   H   5.720  -8.188  -1.707 1.00 . B B . 27 ILE HA   1 1 
        2  3680 2 1 20 ILE HB   H   4.912  -7.492  -4.532 1.00 . B B . 27 ILE HB   1 1 
        2  3681 2 1 20 ILE HD11 H   8.781  -6.416  -3.099 1.00 . B B . 27 ILE HD11 1 1 
        2  3682 2 1 20 ILE HD12 H   7.776  -7.447  -2.081 1.00 . B B . 27 ILE HD12 1 1 
        2  3683 2 1 20 ILE HD13 H   7.370  -5.742  -2.283 1.00 . B B . 27 ILE HD13 1 1 
        2  3684 2 1 20 ILE HG12 H   7.342  -7.833  -4.443 1.00 . B B . 27 ILE HG12 1 1 
        2  3685 2 1 20 ILE HG13 H   6.953  -6.131  -4.660 1.00 . B B . 27 ILE HG13 1 1 
        2  3686 2 1 20 ILE HG21 H   4.838  -5.201  -3.694 1.00 . B B . 27 ILE HG21 1 1 
        2  3687 2 1 20 ILE HG22 H   5.302  -5.767  -2.090 1.00 . B B . 27 ILE HG22 1 1 
        2  3688 2 1 20 ILE HG23 H   3.753  -6.249  -2.779 1.00 . B B . 27 ILE HG23 1 1 
        2  3689 2 1 20 ILE N    N   6.151  -9.594  -3.166 1.00 . B B . 27 ILE N    1 1 
        2  3690 2 1 20 ILE O    O   3.331  -9.588  -3.384 1.00 . B B . 27 ILE O    1 1 
        2  3691 2 1 21 SER C    C   1.082  -7.496  -0.678 1.00 . B B . 28 SER C    1 1 
        2  3692 2 1 21 SER CA   C   1.826  -8.722  -1.212 1.00 . B B . 28 SER CA   1 1 
        2  3693 2 1 21 SER CB   C   1.703  -9.878  -0.216 1.00 . B B . 28 SER CB   1 1 
        2  3694 2 1 21 SER H    H   3.715  -7.863  -0.816 1.00 . B B . 28 SER H    1 1 
        2  3695 2 1 21 SER HA   H   1.381  -9.018  -2.150 1.00 . B B . 28 SER HA   1 1 
        2  3696 2 1 21 SER HB2  H   2.227  -9.625   0.693 1.00 . B B . 28 SER HB2  1 1 
        2  3697 2 1 21 SER HB3  H   0.660 -10.050   0.006 1.00 . B B . 28 SER HB3  1 1 
        2  3698 2 1 21 SER HG   H   2.601 -10.900  -1.625 1.00 . B B . 28 SER HG   1 1 
        2  3699 2 1 21 SER N    N   3.230  -8.418  -1.460 1.00 . B B . 28 SER N    1 1 
        2  3700 2 1 21 SER O    O  -0.146  -7.494  -0.590 1.00 . B B . 28 SER O    1 1 
        2  3701 2 1 21 SER OG   O   2.259 -11.071  -0.744 1.00 . B B . 28 SER OG   1 1 
        2  3702 2 1 22 ASN C    C   2.020  -4.001  -0.293 1.00 . B B . 29 ASN C    1 1 
        2  3703 2 1 22 ASN CA   C   1.250  -5.225   0.205 1.00 . B B . 29 ASN CA   1 1 
        2  3704 2 1 22 ASN CB   C   1.256  -5.268   1.739 1.00 . B B . 29 ASN CB   1 1 
        2  3705 2 1 22 ASN CG   C   0.703  -4.006   2.377 1.00 . B B . 29 ASN CG   1 1 
        2  3706 2 1 22 ASN H    H   2.808  -6.516  -0.418 1.00 . B B . 29 ASN H    1 1 
        2  3707 2 1 22 ASN HA   H   0.227  -5.161  -0.143 1.00 . B B . 29 ASN HA   1 1 
        2  3708 2 1 22 ASN HB2  H   0.656  -6.104   2.067 1.00 . B B . 29 ASN HB2  1 1 
        2  3709 2 1 22 ASN HB3  H   2.270  -5.406   2.081 1.00 . B B . 29 ASN HB3  1 1 
        2  3710 2 1 22 ASN HD21 H   1.999  -4.172   3.876 1.00 . B B . 29 ASN HD21 1 1 
        2  3711 2 1 22 ASN HD22 H   0.932  -2.815   3.951 1.00 . B B . 29 ASN HD22 1 1 
        2  3712 2 1 22 ASN N    N   1.834  -6.455  -0.324 1.00 . B B . 29 ASN N    1 1 
        2  3713 2 1 22 ASN ND2  N   1.269  -3.625   3.517 1.00 . B B . 29 ASN ND2  1 1 
        2  3714 2 1 22 ASN O    O   3.251  -3.998  -0.316 1.00 . B B . 29 ASN O    1 1 
        2  3715 2 1 22 ASN OD1  O  -0.219  -3.380   1.856 1.00 . B B . 29 ASN OD1  1 1 
        2  3716 2 1 23 LEU C    C   1.431  -0.531  -0.364 1.00 . B B . 30 LEU C    1 1 
        2  3717 2 1 23 LEU CA   C   1.893  -1.732  -1.185 1.00 . B B . 30 LEU CA   1 1 
        2  3718 2 1 23 LEU CB   C   1.539  -1.517  -2.660 1.00 . B B . 30 LEU CB   1 1 
        2  3719 2 1 23 LEU CD1  C   3.682  -0.469  -3.444 1.00 . B B . 30 LEU CD1  1 1 
        2  3720 2 1 23 LEU CD2  C   1.554  -0.018  -4.671 1.00 . B B . 30 LEU CD2  1 1 
        2  3721 2 1 23 LEU CG   C   2.179  -0.287  -3.311 1.00 . B B . 30 LEU CG   1 1 
        2  3722 2 1 23 LEU H    H   0.307  -3.028  -0.650 1.00 . B B . 30 LEU H    1 1 
        2  3723 2 1 23 LEU HA   H   2.962  -1.828  -1.090 1.00 . B B . 30 LEU HA   1 1 
        2  3724 2 1 23 LEU HB2  H   1.847  -2.393  -3.212 1.00 . B B . 30 LEU HB2  1 1 
        2  3725 2 1 23 LEU HB3  H   0.468  -1.420  -2.738 1.00 . B B . 30 LEU HB3  1 1 
        2  3726 2 1 23 LEU HD11 H   4.111   0.407  -3.907 1.00 . B B . 30 LEU HD11 1 1 
        2  3727 2 1 23 LEU HD12 H   3.887  -1.337  -4.055 1.00 . B B . 30 LEU HD12 1 1 
        2  3728 2 1 23 LEU HD13 H   4.116  -0.607  -2.465 1.00 . B B . 30 LEU HD13 1 1 
        2  3729 2 1 23 LEU HD21 H   0.491   0.130  -4.557 1.00 . B B . 30 LEU HD21 1 1 
        2  3730 2 1 23 LEU HD22 H   1.733  -0.860  -5.322 1.00 . B B . 30 LEU HD22 1 1 
        2  3731 2 1 23 LEU HD23 H   1.997   0.868  -5.100 1.00 . B B . 30 LEU HD23 1 1 
        2  3732 2 1 23 LEU HG   H   2.003   0.576  -2.684 1.00 . B B . 30 LEU HG   1 1 
        2  3733 2 1 23 LEU N    N   1.285  -2.964  -0.691 1.00 . B B . 30 LEU N    1 1 
        2  3734 2 1 23 LEU O    O   0.250  -0.401  -0.051 1.00 . B B . 30 LEU O    1 1 
        2  3735 2 1 24 GLN C    C   2.687   2.766   0.104 1.00 . B B . 31 GLN C    1 1 
        2  3736 2 1 24 GLN CA   C   2.065   1.537   0.763 1.00 . B B . 31 GLN CA   1 1 
        2  3737 2 1 24 GLN CB   C   2.578   1.397   2.199 1.00 . B B . 31 GLN CB   1 1 
        2  3738 2 1 24 GLN CD   C   2.734  -0.066   4.252 1.00 . B B . 31 GLN CD   1 1 
        2  3739 2 1 24 GLN CG   C   2.022   0.192   2.941 1.00 . B B . 31 GLN CG   1 1 
        2  3740 2 1 24 GLN H    H   3.303   0.170  -0.282 1.00 . B B . 31 GLN H    1 1 
        2  3741 2 1 24 GLN HA   H   0.992   1.655   0.780 1.00 . B B . 31 GLN HA   1 1 
        2  3742 2 1 24 GLN HB2  H   3.653   1.310   2.176 1.00 . B B . 31 GLN HB2  1 1 
        2  3743 2 1 24 GLN HB3  H   2.311   2.286   2.752 1.00 . B B . 31 GLN HB3  1 1 
        2  3744 2 1 24 GLN HE21 H   1.414   1.059   5.223 1.00 . B B . 31 GLN HE21 1 1 
        2  3745 2 1 24 GLN HE22 H   2.661   0.358   6.193 1.00 . B B . 31 GLN HE22 1 1 
        2  3746 2 1 24 GLN HG2  H   0.975   0.364   3.147 1.00 . B B . 31 GLN HG2  1 1 
        2  3747 2 1 24 GLN HG3  H   2.126  -0.681   2.311 1.00 . B B . 31 GLN HG3  1 1 
        2  3748 2 1 24 GLN N    N   2.374   0.338  -0.013 1.00 . B B . 31 GLN N    1 1 
        2  3749 2 1 24 GLN NE2  N   2.217   0.507   5.332 1.00 . B B . 31 GLN NE2  1 1 
        2  3750 2 1 24 GLN O    O   3.910   2.909   0.063 1.00 . B B . 31 GLN O    1 1 
        2  3751 2 1 24 GLN OE1  O   3.737  -0.780   4.297 1.00 . B B . 31 GLN OE1  1 1 
        2  3752 2 1 25 VAL C    C   2.001   6.103  -0.262 1.00 . B B . 32 VAL C    1 1 
        2  3753 2 1 25 VAL CA   C   2.307   4.857  -1.086 1.00 . B B . 32 VAL CA   1 1 
        2  3754 2 1 25 VAL CB   C   1.679   5.012  -2.489 1.00 . B B . 32 VAL CB   1 1 
        2  3755 2 1 25 VAL CG1  C   2.311   6.174  -3.239 1.00 . B B . 32 VAL CG1  1 1 
        2  3756 2 1 25 VAL CG2  C   1.819   3.721  -3.284 1.00 . B B . 32 VAL CG2  1 1 
        2  3757 2 1 25 VAL H    H   0.877   3.481  -0.353 1.00 . B B . 32 VAL H    1 1 
        2  3758 2 1 25 VAL HA   H   3.376   4.777  -1.204 1.00 . B B . 32 VAL HA   1 1 
        2  3759 2 1 25 VAL HB   H   0.626   5.222  -2.369 1.00 . B B . 32 VAL HB   1 1 
        2  3760 2 1 25 VAL HG11 H   3.368   5.990  -3.367 1.00 . B B . 32 VAL HG11 1 1 
        2  3761 2 1 25 VAL HG12 H   2.171   7.085  -2.676 1.00 . B B . 32 VAL HG12 1 1 
        2  3762 2 1 25 VAL HG13 H   1.844   6.274  -4.208 1.00 . B B . 32 VAL HG13 1 1 
        2  3763 2 1 25 VAL HG21 H   2.866   3.488  -3.409 1.00 . B B . 32 VAL HG21 1 1 
        2  3764 2 1 25 VAL HG22 H   1.360   3.844  -4.254 1.00 . B B . 32 VAL HG22 1 1 
        2  3765 2 1 25 VAL HG23 H   1.332   2.918  -2.754 1.00 . B B . 32 VAL HG23 1 1 
        2  3766 2 1 25 VAL N    N   1.840   3.648  -0.419 1.00 . B B . 32 VAL N    1 1 
        2  3767 2 1 25 VAL O    O   0.847   6.384   0.056 1.00 . B B . 32 VAL O    1 1 
        2  3768 2 1 26 PHE C    C   3.360   9.271   0.016 1.00 . B B . 33 PHE C    1 1 
        2  3769 2 1 26 PHE CA   C   2.922   8.070   0.849 1.00 . B B . 33 PHE CA   1 1 
        2  3770 2 1 26 PHE CB   C   3.770   7.987   2.123 1.00 . B B . 33 PHE CB   1 1 
        2  3771 2 1 26 PHE CD1  C   2.303   7.684   4.135 1.00 . B B . 33 PHE CD1  1 1 
        2  3772 2 1 26 PHE CD2  C   3.467   5.782   3.290 1.00 . B B . 33 PHE CD2  1 1 
        2  3773 2 1 26 PHE CE1  C   1.749   6.906   5.133 1.00 . B B . 33 PHE CE1  1 1 
        2  3774 2 1 26 PHE CE2  C   2.916   4.999   4.287 1.00 . B B . 33 PHE CE2  1 1 
        2  3775 2 1 26 PHE CG   C   3.168   7.133   3.203 1.00 . B B . 33 PHE CG   1 1 
        2  3776 2 1 26 PHE CZ   C   2.056   5.561   5.209 1.00 . B B . 33 PHE CZ   1 1 
        2  3777 2 1 26 PHE H    H   3.939   6.562  -0.217 1.00 . B B . 33 PHE H    1 1 
        2  3778 2 1 26 PHE HA   H   1.883   8.189   1.121 1.00 . B B . 33 PHE HA   1 1 
        2  3779 2 1 26 PHE HB2  H   4.736   7.574   1.876 1.00 . B B . 33 PHE HB2  1 1 
        2  3780 2 1 26 PHE HB3  H   3.900   8.983   2.523 1.00 . B B . 33 PHE HB3  1 1 
        2  3781 2 1 26 PHE HD1  H   2.061   8.736   4.077 1.00 . B B . 33 PHE HD1  1 1 
        2  3782 2 1 26 PHE HD2  H   4.141   5.341   2.569 1.00 . B B . 33 PHE HD2  1 1 
        2  3783 2 1 26 PHE HE1  H   1.076   7.349   5.852 1.00 . B B . 33 PHE HE1  1 1 
        2  3784 2 1 26 PHE HE2  H   3.158   3.948   4.344 1.00 . B B . 33 PHE HE2  1 1 
        2  3785 2 1 26 PHE HZ   H   1.624   4.952   5.988 1.00 . B B . 33 PHE HZ   1 1 
        2  3786 2 1 26 PHE N    N   3.050   6.845   0.073 1.00 . B B . 33 PHE N    1 1 
        2  3787 2 1 26 PHE O    O   4.450   9.269  -0.561 1.00 . B B . 33 PHE O    1 1 
        2  3788 2 1 27 ALA C    C   3.680  12.474  -0.022 1.00 . B B . 34 ALA C    1 1 
        2  3789 2 1 27 ALA CA   C   2.820  11.494  -0.823 1.00 . B B . 34 ALA CA   1 1 
        2  3790 2 1 27 ALA CB   C   1.535  12.163  -1.284 1.00 . B B . 34 ALA CB   1 1 
        2  3791 2 1 27 ALA H    H   1.647  10.232   0.418 1.00 . B B . 34 ALA H    1 1 
        2  3792 2 1 27 ALA HA   H   3.370  11.186  -1.701 1.00 . B B . 34 ALA HA   1 1 
        2  3793 2 1 27 ALA HB1  H   1.007  12.559  -0.429 1.00 . B B . 34 ALA HB1  1 1 
        2  3794 2 1 27 ALA HB2  H   0.912  11.440  -1.790 1.00 . B B . 34 ALA HB2  1 1 
        2  3795 2 1 27 ALA HB3  H   1.774  12.969  -1.963 1.00 . B B . 34 ALA HB3  1 1 
        2  3796 2 1 27 ALA N    N   2.508  10.292  -0.052 1.00 . B B . 34 ALA N    1 1 
        2  3797 2 1 27 ALA O    O   4.395  12.085   0.903 1.00 . B B . 34 ALA O    1 1 
        2  3798 2 1 28 ILE C    C   3.822  15.086   1.665 1.00 . B B . 35 ILE C    1 1 
        2  3799 2 1 28 ILE CA   C   4.374  14.802   0.267 1.00 . B B . 35 ILE CA   1 1 
        2  3800 2 1 28 ILE CB   C   4.359  16.099  -0.572 1.00 . B B . 35 ILE CB   1 1 
        2  3801 2 1 28 ILE CD1  C   4.794  17.001  -2.919 1.00 . B B . 35 ILE CD1  1 1 
        2  3802 2 1 28 ILE CG1  C   4.951  15.838  -1.961 1.00 . B B . 35 ILE CG1  1 1 
        2  3803 2 1 28 ILE CG2  C   5.123  17.212   0.136 1.00 . B B . 35 ILE CG2  1 1 
        2  3804 2 1 28 ILE H    H   3.023  13.994  -1.142 1.00 . B B . 35 ILE H    1 1 
        2  3805 2 1 28 ILE HA   H   5.397  14.466   0.354 1.00 . B B . 35 ILE HA   1 1 
        2  3806 2 1 28 ILE HB   H   3.333  16.417  -0.682 1.00 . B B . 35 ILE HB   1 1 
        2  3807 2 1 28 ILE HD11 H   3.744  17.178  -3.100 1.00 . B B . 35 ILE HD11 1 1 
        2  3808 2 1 28 ILE HD12 H   5.286  16.769  -3.851 1.00 . B B . 35 ILE HD12 1 1 
        2  3809 2 1 28 ILE HD13 H   5.239  17.885  -2.487 1.00 . B B . 35 ILE HD13 1 1 
        2  3810 2 1 28 ILE HG12 H   6.006  15.632  -1.863 1.00 . B B . 35 ILE HG12 1 1 
        2  3811 2 1 28 ILE HG13 H   4.462  14.980  -2.398 1.00 . B B . 35 ILE HG13 1 1 
        2  3812 2 1 28 ILE HG21 H   5.121  18.099  -0.480 1.00 . B B . 35 ILE HG21 1 1 
        2  3813 2 1 28 ILE HG22 H   6.140  16.895   0.309 1.00 . B B . 35 ILE HG22 1 1 
        2  3814 2 1 28 ILE HG23 H   4.647  17.429   1.081 1.00 . B B . 35 ILE HG23 1 1 
        2  3815 2 1 28 ILE N    N   3.609  13.751  -0.396 1.00 . B B . 35 ILE N    1 1 
        2  3816 2 1 28 ILE O    O   2.650  15.429   1.825 1.00 . B B . 35 ILE O    1 1 
        2  3817 2 1 29 GLY C    C   5.133  16.205   4.747 1.00 . B B . 36 GLY C    1 1 
        2  3818 2 1 29 GLY CA   C   4.268  15.173   4.044 1.00 . B B . 36 GLY CA   1 1 
        2  3819 2 1 29 GLY H    H   5.600  14.659   2.483 1.00 . B B . 36 GLY H    1 1 
        2  3820 2 1 29 GLY HA2  H   3.244  15.518   4.046 1.00 . B B . 36 GLY HA2  1 1 
        2  3821 2 1 29 GLY HA3  H   4.322  14.244   4.592 1.00 . B B . 36 GLY HA3  1 1 
        2  3822 2 1 29 GLY N    N   4.679  14.934   2.674 1.00 . B B . 36 GLY N    1 1 
        2  3823 2 1 29 GLY O    O   5.950  16.870   4.109 1.00 . B B . 36 GLY O    1 1 
        2  3824 2 1 30 PRO C    C   7.157  16.845   7.180 1.00 . B B . 37 PRO C    1 1 
        2  3825 2 1 30 PRO CA   C   5.738  17.325   6.876 1.00 . B B . 37 PRO CA   1 1 
        2  3826 2 1 30 PRO CB   C   4.929  17.438   8.181 1.00 . B B . 37 PRO CB   1 1 
        2  3827 2 1 30 PRO CD   C   4.006  15.631   6.907 1.00 . B B . 37 PRO CD   1 1 
        2  3828 2 1 30 PRO CG   C   3.686  16.632   7.977 1.00 . B B . 37 PRO CG   1 1 
        2  3829 2 1 30 PRO HA   H   5.783  18.290   6.395 1.00 . B B . 37 PRO HA   1 1 
        2  3830 2 1 30 PRO HB2  H   5.512  17.044   9.005 1.00 . B B . 37 PRO HB2  1 1 
        2  3831 2 1 30 PRO HB3  H   4.673  18.469   8.368 1.00 . B B . 37 PRO HB3  1 1 
        2  3832 2 1 30 PRO HD2  H   4.455  14.746   7.334 1.00 . B B . 37 PRO HD2  1 1 
        2  3833 2 1 30 PRO HD3  H   3.121  15.379   6.343 1.00 . B B . 37 PRO HD3  1 1 
        2  3834 2 1 30 PRO HG2  H   3.422  16.129   8.899 1.00 . B B . 37 PRO HG2  1 1 
        2  3835 2 1 30 PRO HG3  H   2.881  17.272   7.653 1.00 . B B . 37 PRO HG3  1 1 
        2  3836 2 1 30 PRO N    N   4.968  16.362   6.076 1.00 . B B . 37 PRO N    1 1 
        2  3837 2 1 30 PRO O    O   7.973  17.597   7.712 1.00 . B B . 37 PRO O    1 1 
        2  3838 2 1 31 GLN C    C   9.568  14.749   5.802 1.00 . B B . 38 GLN C    1 1 
        2  3839 2 1 31 GLN CA   C   8.774  15.013   7.090 1.00 . B B . 38 GLN CA   1 1 
        2  3840 2 1 31 GLN CB   C   8.610  13.722   7.903 1.00 . B B . 38 GLN CB   1 1 
        2  3841 2 1 31 GLN CD   C   7.710  11.383   8.060 1.00 . B B . 38 GLN CD   1 1 
        2  3842 2 1 31 GLN CG   C   7.824  12.622   7.180 1.00 . B B . 38 GLN CG   1 1 
        2  3843 2 1 31 GLN H    H   6.757  15.043   6.412 1.00 . B B . 38 GLN H    1 1 
        2  3844 2 1 31 GLN HA   H   9.326  15.723   7.688 1.00 . B B . 38 GLN HA   1 1 
        2  3845 2 1 31 GLN HB2  H   9.590  13.334   8.140 1.00 . B B . 38 GLN HB2  1 1 
        2  3846 2 1 31 GLN HB3  H   8.094  13.955   8.822 1.00 . B B . 38 GLN HB3  1 1 
        2  3847 2 1 31 GLN HE21 H   8.636  10.322   6.679 1.00 . B B . 38 GLN HE21 1 1 
        2  3848 2 1 31 GLN HE22 H   8.167   9.464   8.103 1.00 . B B . 38 GLN HE22 1 1 
        2  3849 2 1 31 GLN HG2  H   6.833  12.986   6.950 1.00 . B B . 38 GLN HG2  1 1 
        2  3850 2 1 31 GLN HG3  H   8.340  12.359   6.268 1.00 . B B . 38 GLN HG3  1 1 
        2  3851 2 1 31 GLN N    N   7.445  15.593   6.839 1.00 . B B . 38 GLN N    1 1 
        2  3852 2 1 31 GLN NE2  N   8.221  10.281   7.565 1.00 . B B . 38 GLN NE2  1 1 
        2  3853 2 1 31 GLN O    O  10.784  14.578   5.835 1.00 . B B . 38 GLN O    1 1 
        2  3854 2 1 31 GLN OE1  O   7.132  11.388   9.133 1.00 . B B . 38 GLN OE1  1 1 
        2  3855 2 1 32 CYS C    C   8.826  15.145   2.271 1.00 . B B . 39 CYS C    1 1 
        2  3856 2 1 32 CYS CA   C   9.484  14.356   3.398 1.00 . B B . 39 CYS CA   1 1 
        2  3857 2 1 32 CYS CB   C   9.370  12.852   3.119 1.00 . B B . 39 CYS CB   1 1 
        2  3858 2 1 32 CYS H    H   7.886  14.785   4.719 1.00 . B B . 39 CYS H    1 1 
        2  3859 2 1 32 CYS HA   H  10.526  14.627   3.462 1.00 . B B . 39 CYS HA   1 1 
        2  3860 2 1 32 CYS HB2  H   9.386  12.320   4.057 1.00 . B B . 39 CYS HB2  1 1 
        2  3861 2 1 32 CYS HB3  H   8.429  12.660   2.622 1.00 . B B . 39 CYS HB3  1 1 
        2  3862 2 1 32 CYS N    N   8.857  14.652   4.682 1.00 . B B . 39 CYS N    1 1 
        2  3863 2 1 32 CYS O    O   7.602  15.204   2.175 1.00 . B B . 39 CYS O    1 1 
        2  3864 2 1 32 CYS SG   S  10.698  12.164   2.076 1.00 . B B . 39 CYS SG   1 1 
        2  3865 2 1 33 SER C    C   9.199  15.707  -0.996 1.00 . B B . 40 SER C    1 1 
        2  3866 2 1 33 SER CA   C   9.146  16.529   0.292 1.00 . B B . 40 SER CA   1 1 
        2  3867 2 1 33 SER CB   C   9.962  17.813   0.133 1.00 . B B . 40 SER CB   1 1 
        2  3868 2 1 33 SER H    H  10.617  15.668   1.550 1.00 . B B . 40 SER H    1 1 
        2  3869 2 1 33 SER HA   H   8.119  16.786   0.499 1.00 . B B . 40 SER HA   1 1 
        2  3870 2 1 33 SER HB2  H  10.043  18.306   1.089 1.00 . B B . 40 SER HB2  1 1 
        2  3871 2 1 33 SER HB3  H  10.950  17.568  -0.229 1.00 . B B . 40 SER HB3  1 1 
        2  3872 2 1 33 SER HG   H   9.130  18.227  -1.593 1.00 . B B . 40 SER HG   1 1 
        2  3873 2 1 33 SER N    N   9.649  15.748   1.419 1.00 . B B . 40 SER N    1 1 
        2  3874 2 1 33 SER O    O   8.751  16.154  -2.052 1.00 . B B . 40 SER O    1 1 
        2  3875 2 1 33 SER OG   O   9.348  18.701  -0.785 1.00 . B B . 40 SER OG   1 1 
        2  3876 2 1 34 LYS C    C   8.964  12.391  -1.878 1.00 . B B . 41 LYS C    1 1 
        2  3877 2 1 34 LYS CA   C   9.873  13.607  -2.041 1.00 . B B . 41 LYS CA   1 1 
        2  3878 2 1 34 LYS CB   C  11.329  13.156  -2.188 1.00 . B B . 41 LYS CB   1 1 
        2  3879 2 1 34 LYS CD   C  13.072  11.982  -3.562 1.00 . B B . 41 LYS CD   1 1 
        2  3880 2 1 34 LYS CE   C  13.394  11.338  -4.901 1.00 . B B . 41 LYS CE   1 1 
        2  3881 2 1 34 LYS CG   C  11.640  12.491  -3.519 1.00 . B B . 41 LYS CG   1 1 
        2  3882 2 1 34 LYS H    H  10.079  14.202  -0.022 1.00 . B B . 41 LYS H    1 1 
        2  3883 2 1 34 LYS HA   H   9.578  14.153  -2.925 1.00 . B B . 41 LYS HA   1 1 
        2  3884 2 1 34 LYS HB2  H  11.972  14.017  -2.083 1.00 . B B . 41 LYS HB2  1 1 
        2  3885 2 1 34 LYS HB3  H  11.555  12.453  -1.399 1.00 . B B . 41 LYS HB3  1 1 
        2  3886 2 1 34 LYS HD2  H  13.744  12.811  -3.402 1.00 . B B . 41 LYS HD2  1 1 
        2  3887 2 1 34 LYS HD3  H  13.207  11.251  -2.778 1.00 . B B . 41 LYS HD3  1 1 
        2  3888 2 1 34 LYS HE2  H  12.685  10.544  -5.082 1.00 . B B . 41 LYS HE2  1 1 
        2  3889 2 1 34 LYS HE3  H  13.302  12.086  -5.674 1.00 . B B . 41 LYS HE3  1 1 
        2  3890 2 1 34 LYS HG2  H  10.969  11.658  -3.661 1.00 . B B . 41 LYS HG2  1 1 
        2  3891 2 1 34 LYS HG3  H  11.499  13.210  -4.312 1.00 . B B . 41 LYS HG3  1 1 
        2  3892 2 1 34 LYS HZ1  H  14.881  10.055  -4.187 1.00 . B B . 41 LYS HZ1  1 1 
        2  3893 2 1 34 LYS HZ2  H  15.470  11.526  -4.778 1.00 . B B . 41 LYS HZ2  1 1 
        2  3894 2 1 34 LYS HZ3  H  14.955  10.330  -5.856 1.00 . B B . 41 LYS HZ3  1 1 
        2  3895 2 1 34 LYS N    N   9.748  14.500  -0.895 1.00 . B B . 41 LYS N    1 1 
        2  3896 2 1 34 LYS NZ   N  14.771  10.774  -4.932 1.00 . B B . 41 LYS NZ   1 1 
        2  3897 2 1 34 LYS O    O   8.739  11.919  -0.763 1.00 . B B . 41 LYS O    1 1 
        2  3898 2 1 35 VAL C    C   8.383   9.438  -2.904 1.00 . B B . 42 VAL C    1 1 
        2  3899 2 1 35 VAL CA   C   7.564  10.724  -2.969 1.00 . B B . 42 VAL CA   1 1 
        2  3900 2 1 35 VAL CB   C   6.621  10.684  -4.193 1.00 . B B . 42 VAL CB   1 1 
        2  3901 2 1 35 VAL CG1  C   5.540  11.744  -4.060 1.00 . B B . 42 VAL CG1  1 1 
        2  3902 2 1 35 VAL CG2  C   7.396  10.871  -5.492 1.00 . B B . 42 VAL CG2  1 1 
        2  3903 2 1 35 VAL H    H   8.644  12.318  -3.852 1.00 . B B . 42 VAL H    1 1 
        2  3904 2 1 35 VAL HA   H   6.956  10.789  -2.078 1.00 . B B . 42 VAL HA   1 1 
        2  3905 2 1 35 VAL HB   H   6.142   9.716  -4.220 1.00 . B B . 42 VAL HB   1 1 
        2  3906 2 1 35 VAL HG11 H   4.893  11.709  -4.922 1.00 . B B . 42 VAL HG11 1 1 
        2  3907 2 1 35 VAL HG12 H   6.000  12.720  -3.995 1.00 . B B . 42 VAL HG12 1 1 
        2  3908 2 1 35 VAL HG13 H   4.962  11.558  -3.167 1.00 . B B . 42 VAL HG13 1 1 
        2  3909 2 1 35 VAL HG21 H   6.716  10.816  -6.328 1.00 . B B . 42 VAL HG21 1 1 
        2  3910 2 1 35 VAL HG22 H   8.140  10.093  -5.583 1.00 . B B . 42 VAL HG22 1 1 
        2  3911 2 1 35 VAL HG23 H   7.882  11.835  -5.487 1.00 . B B . 42 VAL HG23 1 1 
        2  3912 2 1 35 VAL N    N   8.438  11.892  -2.994 1.00 . B B . 42 VAL N    1 1 
        2  3913 2 1 35 VAL O    O   9.317   9.240  -3.685 1.00 . B B . 42 VAL O    1 1 
        2  3914 2 1 36 GLU C    C   7.778   6.142  -1.733 1.00 . B B . 43 GLU C    1 1 
        2  3915 2 1 36 GLU CA   C   8.757   7.309  -1.783 1.00 . B B . 43 GLU CA   1 1 
        2  3916 2 1 36 GLU CB   C   9.601   7.357  -0.504 1.00 . B B . 43 GLU CB   1 1 
        2  3917 2 1 36 GLU CD   C  11.286   8.673   0.848 1.00 . B B . 43 GLU CD   1 1 
        2  3918 2 1 36 GLU CG   C  10.328   8.681  -0.318 1.00 . B B . 43 GLU CG   1 1 
        2  3919 2 1 36 GLU H    H   7.284   8.773  -1.368 1.00 . B B . 43 GLU H    1 1 
        2  3920 2 1 36 GLU HA   H   9.412   7.180  -2.633 1.00 . B B . 43 GLU HA   1 1 
        2  3921 2 1 36 GLU HB2  H   8.954   7.203   0.346 1.00 . B B . 43 GLU HB2  1 1 
        2  3922 2 1 36 GLU HB3  H  10.335   6.567  -0.539 1.00 . B B . 43 GLU HB3  1 1 
        2  3923 2 1 36 GLU HG2  H  10.887   8.897  -1.217 1.00 . B B . 43 GLU HG2  1 1 
        2  3924 2 1 36 GLU HG3  H   9.596   9.458  -0.158 1.00 . B B . 43 GLU HG3  1 1 
        2  3925 2 1 36 GLU N    N   8.039   8.566  -1.959 1.00 . B B . 43 GLU N    1 1 
        2  3926 2 1 36 GLU O    O   6.799   6.175  -0.987 1.00 . B B . 43 GLU O    1 1 
        2  3927 2 1 36 GLU OE1  O  10.827   8.508   1.996 1.00 . B B . 43 GLU OE1  1 1 
        2  3928 2 1 36 GLU OE2  O  12.497   8.846   0.613 1.00 . B B . 43 GLU OE2  1 1 
        2  3929 2 1 37 VAL C    C   7.692   2.782  -1.752 1.00 . B B . 44 VAL C    1 1 
        2  3930 2 1 37 VAL CA   C   7.159   3.949  -2.578 1.00 . B B . 44 VAL CA   1 1 
        2  3931 2 1 37 VAL CB   C   6.898   3.476  -4.025 1.00 . B B . 44 VAL CB   1 1 
        2  3932 2 1 37 VAL CG1  C   5.797   4.305  -4.666 1.00 . B B . 44 VAL CG1  1 1 
        2  3933 2 1 37 VAL CG2  C   8.166   3.544  -4.861 1.00 . B B . 44 VAL CG2  1 1 
        2  3934 2 1 37 VAL H    H   8.846   5.127  -3.090 1.00 . B B . 44 VAL H    1 1 
        2  3935 2 1 37 VAL HA   H   6.212   4.253  -2.157 1.00 . B B . 44 VAL HA   1 1 
        2  3936 2 1 37 VAL HB   H   6.570   2.448  -3.990 1.00 . B B . 44 VAL HB   1 1 
        2  3937 2 1 37 VAL HG11 H   4.891   4.207  -4.088 1.00 . B B . 44 VAL HG11 1 1 
        2  3938 2 1 37 VAL HG12 H   5.623   3.952  -5.672 1.00 . B B . 44 VAL HG12 1 1 
        2  3939 2 1 37 VAL HG13 H   6.098   5.341  -4.693 1.00 . B B . 44 VAL HG13 1 1 
        2  3940 2 1 37 VAL HG21 H   8.886   2.835  -4.480 1.00 . B B . 44 VAL HG21 1 1 
        2  3941 2 1 37 VAL HG22 H   8.580   4.539  -4.808 1.00 . B B . 44 VAL HG22 1 1 
        2  3942 2 1 37 VAL HG23 H   7.933   3.304  -5.887 1.00 . B B . 44 VAL HG23 1 1 
        2  3943 2 1 37 VAL N    N   8.042   5.109  -2.529 1.00 . B B . 44 VAL N    1 1 
        2  3944 2 1 37 VAL O    O   8.654   2.111  -2.128 1.00 . B B . 44 VAL O    1 1 
        2  3945 2 1 38 VAL C    C   6.544   0.210   0.009 1.00 . B B . 45 VAL C    1 1 
        2  3946 2 1 38 VAL CA   C   7.410   1.456   0.298 1.00 . B B . 45 VAL CA   1 1 
        2  3947 2 1 38 VAL CB   C   7.378   1.877   1.787 1.00 . B B . 45 VAL CB   1 1 
        2  3948 2 1 38 VAL CG1  C   7.690   3.346   1.978 1.00 . B B . 45 VAL CG1  1 1 
        2  3949 2 1 38 VAL CG2  C   6.027   1.823   2.458 1.00 . B B . 45 VAL CG2  1 1 
        2  3950 2 1 38 VAL H    H   6.321   3.161  -0.366 1.00 . B B . 45 VAL H    1 1 
        2  3951 2 1 38 VAL HA   H   8.435   1.191   0.063 1.00 . B B . 45 VAL HA   1 1 
        2  3952 2 1 38 VAL HB   H   8.073   1.281   2.354 1.00 . B B . 45 VAL HB   1 1 
        2  3953 2 1 38 VAL HG11 H   8.675   3.557   1.588 1.00 . B B . 45 VAL HG11 1 1 
        2  3954 2 1 38 VAL HG12 H   7.660   3.587   3.030 1.00 . B B . 45 VAL HG12 1 1 
        2  3955 2 1 38 VAL HG13 H   6.961   3.942   1.452 1.00 . B B . 45 VAL HG13 1 1 
        2  3956 2 1 38 VAL HG21 H   6.127   2.106   3.495 1.00 . B B . 45 VAL HG21 1 1 
        2  3957 2 1 38 VAL HG22 H   5.635   0.817   2.397 1.00 . B B . 45 VAL HG22 1 1 
        2  3958 2 1 38 VAL HG23 H   5.350   2.504   1.963 1.00 . B B . 45 VAL HG23 1 1 
        2  3959 2 1 38 VAL N    N   7.057   2.565  -0.614 1.00 . B B . 45 VAL N    1 1 
        2  3960 2 1 38 VAL O    O   5.464   0.277  -0.582 1.00 . B B . 45 VAL O    1 1 
        2  3961 2 1 39 ALA C    C   6.737  -3.221   1.200 1.00 . B B . 46 ALA C    1 1 
        2  3962 2 1 39 ALA CA   C   6.435  -2.239   0.062 1.00 . B B . 46 ALA CA   1 1 
        2  3963 2 1 39 ALA CB   C   6.865  -2.839  -1.280 1.00 . B B . 46 ALA CB   1 1 
        2  3964 2 1 39 ALA H    H   8.030  -0.950   0.635 1.00 . B B . 46 ALA H    1 1 
        2  3965 2 1 39 ALA HA   H   5.372  -2.057   0.027 1.00 . B B . 46 ALA HA   1 1 
        2  3966 2 1 39 ALA HB1  H   6.658  -2.135  -2.072 1.00 . B B . 46 ALA HB1  1 1 
        2  3967 2 1 39 ALA HB2  H   6.318  -3.753  -1.459 1.00 . B B . 46 ALA HB2  1 1 
        2  3968 2 1 39 ALA HB3  H   7.924  -3.054  -1.256 1.00 . B B . 46 ALA HB3  1 1 
        2  3969 2 1 39 ALA N    N   7.117  -0.947   0.277 1.00 . B B . 46 ALA N    1 1 
        2  3970 2 1 39 ALA O    O   7.762  -3.106   1.879 1.00 . B B . 46 ALA O    1 1 
        2  3971 2 1 40 SER C    C   5.796  -6.581   1.762 1.00 . B B . 47 SER C    1 1 
        2  3972 2 1 40 SER CA   C   5.953  -5.208   2.415 1.00 . B B . 47 SER CA   1 1 
        2  3973 2 1 40 SER CB   C   4.915  -5.073   3.531 1.00 . B B . 47 SER CB   1 1 
        2  3974 2 1 40 SER H    H   4.986  -4.107   0.876 1.00 . B B . 47 SER H    1 1 
        2  3975 2 1 40 SER HA   H   6.943  -5.133   2.841 1.00 . B B . 47 SER HA   1 1 
        2  3976 2 1 40 SER HB2  H   3.927  -5.226   3.126 1.00 . B B . 47 SER HB2  1 1 
        2  3977 2 1 40 SER HB3  H   5.113  -5.807   4.298 1.00 . B B . 47 SER HB3  1 1 
        2  3978 2 1 40 SER HG   H   4.683  -3.801   5.018 1.00 . B B . 47 SER HG   1 1 
        2  3979 2 1 40 SER N    N   5.806  -4.139   1.410 1.00 . B B . 47 SER N    1 1 
        2  3980 2 1 40 SER O    O   4.865  -6.837   0.988 1.00 . B B . 47 SER O    1 1 
        2  3981 2 1 40 SER OG   O   4.988  -3.767   4.110 1.00 . B B . 47 SER OG   1 1 
        2  3982 2 1 41 LEU C    C   5.719  -9.704   2.328 1.00 . B B . 48 LEU C    1 1 
        2  3983 2 1 41 LEU CA   C   6.727  -8.832   1.585 1.00 . B B . 48 LEU CA   1 1 
        2  3984 2 1 41 LEU CB   C   8.129  -9.443   1.711 1.00 . B B . 48 LEU CB   1 1 
        2  3985 2 1 41 LEU CD1  C   9.618  -7.605   0.845 1.00 . B B . 48 LEU CD1  1 1 
        2  3986 2 1 41 LEU CD2  C  10.313  -9.995   0.612 1.00 . B B . 48 LEU CD2  1 1 
        2  3987 2 1 41 LEU CG   C   9.135  -9.032   0.630 1.00 . B B . 48 LEU CG   1 1 
        2  3988 2 1 41 LEU H    H   7.424  -7.204   2.733 1.00 . B B . 48 LEU H    1 1 
        2  3989 2 1 41 LEU HA   H   6.453  -8.791   0.542 1.00 . B B . 48 LEU HA   1 1 
        2  3990 2 1 41 LEU HB2  H   8.534  -9.159   2.672 1.00 . B B . 48 LEU HB2  1 1 
        2  3991 2 1 41 LEU HB3  H   8.031 -10.519   1.688 1.00 . B B . 48 LEU HB3  1 1 
        2  3992 2 1 41 LEU HD11 H  10.128  -7.537   1.794 1.00 . B B . 48 LEU HD11 1 1 
        2  3993 2 1 41 LEU HD12 H   8.771  -6.935   0.844 1.00 . B B . 48 LEU HD12 1 1 
        2  3994 2 1 41 LEU HD13 H  10.296  -7.331   0.051 1.00 . B B . 48 LEU HD13 1 1 
        2  3995 2 1 41 LEU HD21 H  10.998  -9.712  -0.173 1.00 . B B . 48 LEU HD21 1 1 
        2  3996 2 1 41 LEU HD22 H   9.955 -10.999   0.431 1.00 . B B . 48 LEU HD22 1 1 
        2  3997 2 1 41 LEU HD23 H  10.821  -9.961   1.564 1.00 . B B . 48 LEU HD23 1 1 
        2  3998 2 1 41 LEU HG   H   8.652  -9.078  -0.336 1.00 . B B . 48 LEU HG   1 1 
        2  3999 2 1 41 LEU N    N   6.721  -7.472   2.105 1.00 . B B . 48 LEU N    1 1 
        2  4000 2 1 41 LEU O    O   5.134  -9.283   3.326 1.00 . B B . 48 LEU O    1 1 
        2  4001 2 1 42 LYS C    C   5.223 -12.504   3.699 1.00 . B B . 49 LYS C    1 1 
        2  4002 2 1 42 LYS CA   C   4.598 -11.867   2.456 1.00 . B B . 49 LYS CA   1 1 
        2  4003 2 1 42 LYS CB   C   4.195 -12.949   1.447 1.00 . B B . 49 LYS CB   1 1 
        2  4004 2 1 42 LYS CD   C   1.775 -13.070   2.139 1.00 . B B . 49 LYS CD   1 1 
        2  4005 2 1 42 LYS CE   C   0.649 -13.974   2.617 1.00 . B B . 49 LYS CE   1 1 
        2  4006 2 1 42 LYS CG   C   3.063 -13.850   1.920 1.00 . B B . 49 LYS CG   1 1 
        2  4007 2 1 42 LYS H    H   6.020 -11.201   1.036 1.00 . B B . 49 LYS H    1 1 
        2  4008 2 1 42 LYS HA   H   3.718 -11.317   2.754 1.00 . B B . 49 LYS HA   1 1 
        2  4009 2 1 42 LYS HB2  H   3.882 -12.469   0.531 1.00 . B B . 49 LYS HB2  1 1 
        2  4010 2 1 42 LYS HB3  H   5.056 -13.568   1.241 1.00 . B B . 49 LYS HB3  1 1 
        2  4011 2 1 42 LYS HD2  H   1.948 -12.307   2.884 1.00 . B B . 49 LYS HD2  1 1 
        2  4012 2 1 42 LYS HD3  H   1.482 -12.607   1.208 1.00 . B B . 49 LYS HD3  1 1 
        2  4013 2 1 42 LYS HE2  H  -0.250 -13.383   2.722 1.00 . B B . 49 LYS HE2  1 1 
        2  4014 2 1 42 LYS HE3  H   0.486 -14.746   1.878 1.00 . B B . 49 LYS HE3  1 1 
        2  4015 2 1 42 LYS HG2  H   2.886 -14.612   1.175 1.00 . B B . 49 LYS HG2  1 1 
        2  4016 2 1 42 LYS HG3  H   3.353 -14.316   2.851 1.00 . B B . 49 LYS HG3  1 1 
        2  4017 2 1 42 LYS HZ1  H   1.100 -13.884   4.654 1.00 . B B . 49 LYS HZ1  1 1 
        2  4018 2 1 42 LYS HZ2  H   1.832 -15.178   3.848 1.00 . B B . 49 LYS HZ2  1 1 
        2  4019 2 1 42 LYS HZ3  H   0.183 -15.236   4.215 1.00 . B B . 49 LYS HZ3  1 1 
        2  4020 2 1 42 LYS N    N   5.527 -10.926   1.837 1.00 . B B . 49 LYS N    1 1 
        2  4021 2 1 42 LYS NZ   N   0.962 -14.612   3.926 1.00 . B B . 49 LYS NZ   1 1 
        2  4022 2 1 42 LYS O    O   4.530 -13.101   4.524 1.00 . B B . 49 LYS O    1 1 
        2  4023 2 1 43 ASN C    C   7.078 -12.061   6.219 1.00 . B B . 50 ASN C    1 1 
        2  4024 2 1 43 ASN CA   C   7.276 -12.910   4.963 1.00 . B B . 50 ASN CA   1 1 
        2  4025 2 1 43 ASN CB   C   8.766 -13.005   4.630 1.00 . B B . 50 ASN CB   1 1 
        2  4026 2 1 43 ASN CG   C   9.039 -13.896   3.431 1.00 . B B . 50 ASN CG   1 1 
        2  4027 2 1 43 ASN H    H   7.033 -11.863   3.140 1.00 . B B . 50 ASN H    1 1 
        2  4028 2 1 43 ASN HA   H   6.894 -13.902   5.151 1.00 . B B . 50 ASN HA   1 1 
        2  4029 2 1 43 ASN HB2  H   9.144 -12.017   4.411 1.00 . B B . 50 ASN HB2  1 1 
        2  4030 2 1 43 ASN HB3  H   9.294 -13.409   5.480 1.00 . B B . 50 ASN HB3  1 1 
        2  4031 2 1 43 ASN HD21 H  10.608 -12.783   2.930 1.00 . B B . 50 ASN HD21 1 1 
        2  4032 2 1 43 ASN HD22 H  10.280 -14.127   1.895 1.00 . B B . 50 ASN HD22 1 1 
        2  4033 2 1 43 ASN N    N   6.541 -12.357   3.828 1.00 . B B . 50 ASN N    1 1 
        2  4034 2 1 43 ASN ND2  N  10.081 -13.569   2.676 1.00 . B B . 50 ASN ND2  1 1 
        2  4035 2 1 43 ASN O    O   7.329 -12.519   7.333 1.00 . B B . 50 ASN O    1 1 
        2  4036 2 1 43 ASN OD1  O   8.321 -14.866   3.185 1.00 . B B . 50 ASN OD1  1 1 
        2  4037 2 1 44 GLY C    C   7.482  -8.869   7.277 1.00 . B B . 51 GLY C    1 1 
        2  4038 2 1 44 GLY CA   C   6.408  -9.930   7.155 1.00 . B B . 51 GLY CA   1 1 
        2  4039 2 1 44 GLY H    H   6.445 -10.511   5.118 1.00 . B B . 51 GLY H    1 1 
        2  4040 2 1 44 GLY HA2  H   5.451  -9.446   7.032 1.00 . B B . 51 GLY HA2  1 1 
        2  4041 2 1 44 GLY HA3  H   6.389 -10.515   8.063 1.00 . B B . 51 GLY HA3  1 1 
        2  4042 2 1 44 GLY N    N   6.630 -10.821   6.030 1.00 . B B . 51 GLY N    1 1 
        2  4043 2 1 44 GLY O    O   7.786  -8.406   8.378 1.00 . B B . 51 GLY O    1 1 
        2  4044 2 1 45 LYS C    C   8.670  -6.234   5.351 1.00 . B B . 52 LYS C    1 1 
        2  4045 2 1 45 LYS CA   C   9.110  -7.472   6.122 1.00 . B B . 52 LYS CA   1 1 
        2  4046 2 1 45 LYS CB   C  10.387  -8.038   5.501 1.00 . B B . 52 LYS CB   1 1 
        2  4047 2 1 45 LYS CD   C  12.287  -9.685   5.661 1.00 . B B . 52 LYS CD   1 1 
        2  4048 2 1 45 LYS CE   C  13.417  -8.670   5.739 1.00 . B B . 52 LYS CE   1 1 
        2  4049 2 1 45 LYS CG   C  11.013  -9.163   6.311 1.00 . B B . 52 LYS CG   1 1 
        2  4050 2 1 45 LYS H    H   7.776  -8.893   5.302 1.00 . B B . 52 LYS H    1 1 
        2  4051 2 1 45 LYS HA   H   9.315  -7.189   7.142 1.00 . B B . 52 LYS HA   1 1 
        2  4052 2 1 45 LYS HB2  H  10.157  -8.419   4.516 1.00 . B B . 52 LYS HB2  1 1 
        2  4053 2 1 45 LYS HB3  H  11.112  -7.244   5.410 1.00 . B B . 52 LYS HB3  1 1 
        2  4054 2 1 45 LYS HD2  H  12.593 -10.588   6.167 1.00 . B B . 52 LYS HD2  1 1 
        2  4055 2 1 45 LYS HD3  H  12.083  -9.905   4.622 1.00 . B B . 52 LYS HD3  1 1 
        2  4056 2 1 45 LYS HE2  H  13.136  -7.792   5.176 1.00 . B B . 52 LYS HE2  1 1 
        2  4057 2 1 45 LYS HE3  H  13.570  -8.399   6.773 1.00 . B B . 52 LYS HE3  1 1 
        2  4058 2 1 45 LYS HG2  H  11.252  -8.793   7.297 1.00 . B B . 52 LYS HG2  1 1 
        2  4059 2 1 45 LYS HG3  H  10.302  -9.973   6.391 1.00 . B B . 52 LYS HG3  1 1 
        2  4060 2 1 45 LYS HZ1  H  14.977 -10.059   5.711 1.00 . B B . 52 LYS HZ1  1 1 
        2  4061 2 1 45 LYS HZ2  H  15.443  -8.496   5.259 1.00 . B B . 52 LYS HZ2  1 1 
        2  4062 2 1 45 LYS HZ3  H  14.566  -9.460   4.183 1.00 . B B . 52 LYS HZ3  1 1 
        2  4063 2 1 45 LYS N    N   8.062  -8.485   6.145 1.00 . B B . 52 LYS N    1 1 
        2  4064 2 1 45 LYS NZ   N  14.691  -9.210   5.184 1.00 . B B . 52 LYS NZ   1 1 
        2  4065 2 1 45 LYS O    O   7.698  -6.265   4.599 1.00 . B B . 52 LYS O    1 1 
        2  4066 2 1 46 GLU C    C  10.432  -3.241   4.389 1.00 . B B . 53 GLU C    1 1 
        2  4067 2 1 46 GLU CA   C   9.123  -3.870   4.881 1.00 . B B . 53 GLU CA   1 1 
        2  4068 2 1 46 GLU CB   C   8.388  -2.925   5.842 1.00 . B B . 53 GLU CB   1 1 
        2  4069 2 1 46 GLU CD   C   8.507  -1.769   8.112 1.00 . B B . 53 GLU CD   1 1 
        2  4070 2 1 46 GLU CG   C   9.267  -2.516   7.031 1.00 . B B . 53 GLU CG   1 1 
        2  4071 2 1 46 GLU H    H  10.156  -5.196   6.178 1.00 . B B . 53 GLU H    1 1 
        2  4072 2 1 46 GLU HA   H   8.490  -4.073   4.029 1.00 . B B . 53 GLU HA   1 1 
        2  4073 2 1 46 GLU HB2  H   8.095  -2.032   5.306 1.00 . B B . 53 GLU HB2  1 1 
        2  4074 2 1 46 GLU HB3  H   7.508  -3.420   6.221 1.00 . B B . 53 GLU HB3  1 1 
        2  4075 2 1 46 GLU HG2  H   9.694  -3.405   7.467 1.00 . B B . 53 GLU HG2  1 1 
        2  4076 2 1 46 GLU HG3  H  10.063  -1.881   6.668 1.00 . B B . 53 GLU HG3  1 1 
        2  4077 2 1 46 GLU N    N   9.401  -5.147   5.554 1.00 . B B . 53 GLU N    1 1 
        2  4078 2 1 46 GLU O    O  11.420  -3.157   5.123 1.00 . B B . 53 GLU O    1 1 
        2  4079 2 1 46 GLU OE1  O   7.569  -2.388   8.656 1.00 . B B . 53 GLU OE1  1 1 
        2  4080 2 1 46 GLU OE2  O   8.940  -0.639   8.421 1.00 . B B . 53 GLU OE2  1 1 
        2  4081 2 1 47 ILE C    C  11.155  -0.906   1.831 1.00 . B B . 54 ILE C    1 1 
        2  4082 2 1 47 ILE CA   C  11.594  -2.209   2.516 1.00 . B B . 54 ILE CA   1 1 
        2  4083 2 1 47 ILE CB   C  12.329  -3.171   1.562 1.00 . B B . 54 ILE CB   1 1 
        2  4084 2 1 47 ILE CD1  C  12.126  -4.405  -0.702 1.00 . B B . 54 ILE CD1  1 1 
        2  4085 2 1 47 ILE CG1  C  11.424  -3.589   0.388 1.00 . B B . 54 ILE CG1  1 1 
        2  4086 2 1 47 ILE CG2  C  12.905  -4.365   2.346 1.00 . B B . 54 ILE CG2  1 1 
        2  4087 2 1 47 ILE H    H   9.622  -3.030   2.586 1.00 . B B . 54 ILE H    1 1 
        2  4088 2 1 47 ILE HA   H  12.270  -1.952   3.320 1.00 . B B . 54 ILE HA   1 1 
        2  4089 2 1 47 ILE HB   H  13.174  -2.628   1.161 1.00 . B B . 54 ILE HB   1 1 
        2  4090 2 1 47 ILE HD11 H  11.388  -4.800  -1.383 1.00 . B B . 54 ILE HD11 1 1 
        2  4091 2 1 47 ILE HD12 H  12.671  -5.219  -0.248 1.00 . B B . 54 ILE HD12 1 1 
        2  4092 2 1 47 ILE HD13 H  12.810  -3.768  -1.241 1.00 . B B . 54 ILE HD13 1 1 
        2  4093 2 1 47 ILE HG12 H  10.611  -4.186   0.770 1.00 . B B . 54 ILE HG12 1 1 
        2  4094 2 1 47 ILE HG13 H  11.021  -2.700  -0.074 1.00 . B B . 54 ILE HG13 1 1 
        2  4095 2 1 47 ILE HG21 H  12.103  -4.883   2.852 1.00 . B B . 54 ILE HG21 1 1 
        2  4096 2 1 47 ILE HG22 H  13.617  -4.007   3.075 1.00 . B B . 54 ILE HG22 1 1 
        2  4097 2 1 47 ILE HG23 H  13.396  -5.040   1.662 1.00 . B B . 54 ILE HG23 1 1 
        2  4098 2 1 47 ILE N    N  10.423  -2.869   3.130 1.00 . B B . 54 ILE N    1 1 
        2  4099 2 1 47 ILE O    O   9.965  -0.583   1.761 1.00 . B B . 54 ILE O    1 1 
        2  4100 2 1 48 CYS C    C  12.543   0.884  -0.875 1.00 . B B . 55 CYS C    1 1 
        2  4101 2 1 48 CYS CA   C  11.912   1.009   0.505 1.00 . B B . 55 CYS CA   1 1 
        2  4102 2 1 48 CYS CB   C  12.556   2.185   1.231 1.00 . B B . 55 CYS CB   1 1 
        2  4103 2 1 48 CYS H    H  13.054  -0.577   1.330 1.00 . B B . 55 CYS H    1 1 
        2  4104 2 1 48 CYS HA   H  10.850   1.172   0.409 1.00 . B B . 55 CYS HA   1 1 
        2  4105 2 1 48 CYS HB2  H  13.585   1.943   1.453 1.00 . B B . 55 CYS HB2  1 1 
        2  4106 2 1 48 CYS HB3  H  12.525   3.055   0.591 1.00 . B B . 55 CYS HB3  1 1 
        2  4107 2 1 48 CYS N    N  12.139  -0.232   1.255 1.00 . B B . 55 CYS N    1 1 
        2  4108 2 1 48 CYS O    O  13.680   0.450  -1.027 1.00 . B B . 55 CYS O    1 1 
        2  4109 2 1 48 CYS SG   S  11.732   2.616   2.802 1.00 . B B . 55 CYS SG   1 1 
        2  4110 2 1 49 LEU C    C  12.478   2.732  -3.742 1.00 . B B . 56 LEU C    1 1 
        2  4111 2 1 49 LEU CA   C  12.235   1.305  -3.238 1.00 . B B . 56 LEU CA   1 1 
        2  4112 2 1 49 LEU CB   C  11.105   0.557  -3.957 1.00 . B B . 56 LEU CB   1 1 
        2  4113 2 1 49 LEU CD1  C   9.793  -1.496  -4.481 1.00 . B B . 56 LEU CD1  1 1 
        2  4114 2 1 49 LEU CD2  C  12.027  -1.753  -3.369 1.00 . B B . 56 LEU CD2  1 1 
        2  4115 2 1 49 LEU CG   C  10.782  -0.873  -3.496 1.00 . B B . 56 LEU CG   1 1 
        2  4116 2 1 49 LEU H    H  10.940   1.779  -1.631 1.00 . B B . 56 LEU H    1 1 
        2  4117 2 1 49 LEU HA   H  13.150   0.735  -3.296 1.00 . B B . 56 LEU HA   1 1 
        2  4118 2 1 49 LEU HB2  H  10.205   1.142  -3.852 1.00 . B B . 56 LEU HB2  1 1 
        2  4119 2 1 49 LEU HB3  H  11.352   0.514  -5.004 1.00 . B B . 56 LEU HB3  1 1 
        2  4120 2 1 49 LEU HD11 H  10.235  -1.524  -5.467 1.00 . B B . 56 LEU HD11 1 1 
        2  4121 2 1 49 LEU HD12 H   8.890  -0.905  -4.510 1.00 . B B . 56 LEU HD12 1 1 
        2  4122 2 1 49 LEU HD13 H   9.555  -2.501  -4.164 1.00 . B B . 56 LEU HD13 1 1 
        2  4123 2 1 49 LEU HD21 H  11.728  -2.786  -3.264 1.00 . B B . 56 LEU HD21 1 1 
        2  4124 2 1 49 LEU HD22 H  12.588  -1.453  -2.499 1.00 . B B . 56 LEU HD22 1 1 
        2  4125 2 1 49 LEU HD23 H  12.639  -1.641  -4.250 1.00 . B B . 56 LEU HD23 1 1 
        2  4126 2 1 49 LEU HG   H  10.299  -0.828  -2.529 1.00 . B B . 56 LEU HG   1 1 
        2  4127 2 1 49 LEU N    N  11.804   1.368  -1.846 1.00 . B B . 56 LEU N    1 1 
        2  4128 2 1 49 LEU O    O  11.855   3.691  -3.275 1.00 . B B . 56 LEU O    1 1 
        2  4129 2 1 50 ASP C    C  12.993   4.322  -6.692 1.00 . B B . 57 ASP C    1 1 
        2  4130 2 1 50 ASP CA   C  13.615   4.203  -5.300 1.00 . B B . 57 ASP CA   1 1 
        2  4131 2 1 50 ASP CB   C  15.116   4.475  -5.381 1.00 . B B . 57 ASP CB   1 1 
        2  4132 2 1 50 ASP CG   C  15.455   5.920  -5.069 1.00 . B B . 57 ASP CG   1 1 
        2  4133 2 1 50 ASP H    H  13.831   2.104  -5.074 1.00 . B B . 57 ASP H    1 1 
        2  4134 2 1 50 ASP HA   H  13.160   4.938  -4.653 1.00 . B B . 57 ASP HA   1 1 
        2  4135 2 1 50 ASP HB2  H  15.629   3.842  -4.673 1.00 . B B . 57 ASP HB2  1 1 
        2  4136 2 1 50 ASP HB3  H  15.463   4.249  -6.380 1.00 . B B . 57 ASP HB3  1 1 
        2  4137 2 1 50 ASP N    N  13.351   2.884  -4.728 1.00 . B B . 57 ASP N    1 1 
        2  4138 2 1 50 ASP O    O  13.398   3.607  -7.612 1.00 . B B . 57 ASP O    1 1 
        2  4139 2 1 50 ASP OD1  O  14.887   6.820  -5.722 1.00 . B B . 57 ASP OD1  1 1 
        2  4140 2 1 50 ASP OD2  O  16.288   6.151  -4.168 1.00 . B B . 57 ASP OD2  1 1 
        2  4141 2 1 51 PRO C    C  12.296   5.863  -9.257 1.00 . B B . 58 PRO C    1 1 
        2  4142 2 1 51 PRO CA   C  11.318   5.440  -8.162 1.00 . B B . 58 PRO CA   1 1 
        2  4143 2 1 51 PRO CB   C  10.328   6.574  -7.869 1.00 . B B . 58 PRO CB   1 1 
        2  4144 2 1 51 PRO CD   C  11.447   6.096  -5.809 1.00 . B B . 58 PRO CD   1 1 
        2  4145 2 1 51 PRO CG   C  10.148   6.576  -6.392 1.00 . B B . 58 PRO CG   1 1 
        2  4146 2 1 51 PRO HA   H  10.780   4.559  -8.481 1.00 . B B . 58 PRO HA   1 1 
        2  4147 2 1 51 PRO HB2  H  10.738   7.516  -8.211 1.00 . B B . 58 PRO HB2  1 1 
        2  4148 2 1 51 PRO HB3  H   9.386   6.378  -8.357 1.00 . B B . 58 PRO HB3  1 1 
        2  4149 2 1 51 PRO HD2  H  12.107   6.928  -5.617 1.00 . B B . 58 PRO HD2  1 1 
        2  4150 2 1 51 PRO HD3  H  11.268   5.536  -4.902 1.00 . B B . 58 PRO HD3  1 1 
        2  4151 2 1 51 PRO HG2  H   9.929   7.579  -6.053 1.00 . B B . 58 PRO HG2  1 1 
        2  4152 2 1 51 PRO HG3  H   9.352   5.902  -6.118 1.00 . B B . 58 PRO HG3  1 1 
        2  4153 2 1 51 PRO N    N  11.995   5.223  -6.865 1.00 . B B . 58 PRO N    1 1 
        2  4154 2 1 51 PRO O    O  11.986   5.811 -10.448 1.00 . B B . 58 PRO O    1 1 
        2  4155 2 1 52 GLU C    C  15.139   5.570 -10.572 1.00 . B B . 59 GLU C    1 1 
        2  4156 2 1 52 GLU CA   C  14.567   6.711  -9.701 1.00 . B B . 59 GLU CA   1 1 
        2  4157 2 1 52 GLU CB   C  15.667   7.342  -8.838 1.00 . B B . 59 GLU CB   1 1 
        2  4158 2 1 52 GLU CD   C  17.410   9.183  -8.715 1.00 . B B . 59 GLU CD   1 1 
        2  4159 2 1 52 GLU CG   C  16.386   8.465  -9.584 1.00 . B B . 59 GLU CG   1 1 
        2  4160 2 1 52 GLU H    H  13.622   6.313  -7.851 1.00 . B B . 59 GLU H    1 1 
        2  4161 2 1 52 GLU HA   H  14.173   7.472 -10.357 1.00 . B B . 59 GLU HA   1 1 
        2  4162 2 1 52 GLU HB2  H  15.224   7.747  -7.939 1.00 . B B . 59 GLU HB2  1 1 
        2  4163 2 1 52 GLU HB3  H  16.391   6.586  -8.575 1.00 . B B . 59 GLU HB3  1 1 
        2  4164 2 1 52 GLU HG2  H  16.895   8.044 -10.439 1.00 . B B . 59 GLU HG2  1 1 
        2  4165 2 1 52 GLU HG3  H  15.653   9.185  -9.920 1.00 . B B . 59 GLU HG3  1 1 
        2  4166 2 1 52 GLU N    N  13.474   6.284  -8.820 1.00 . B B . 59 GLU N    1 1 
        2  4167 2 1 52 GLU O    O  15.851   5.815 -11.544 1.00 . B B . 59 GLU O    1 1 
        2  4168 2 1 52 GLU OE1  O  16.952  10.018  -7.909 1.00 . B B . 59 GLU OE1  1 1 
        2  4169 2 1 52 GLU OE2  O  18.614   8.880  -8.871 1.00 . B B . 59 GLU OE2  1 1 
        2  4170 2 1 53 ALA C    C  14.256   2.597 -11.869 1.00 . B B . 60 ALA C    1 1 
        2  4171 2 1 53 ALA CA   C  15.345   3.163 -10.938 1.00 . B B . 60 ALA CA   1 1 
        2  4172 2 1 53 ALA CB   C  15.811   2.131  -9.912 1.00 . B B . 60 ALA CB   1 1 
        2  4173 2 1 53 ALA H    H  14.275   4.189  -9.420 1.00 . B B . 60 ALA H    1 1 
        2  4174 2 1 53 ALA HA   H  16.196   3.470 -11.526 1.00 . B B . 60 ALA HA   1 1 
        2  4175 2 1 53 ALA HB1  H  16.157   1.246 -10.425 1.00 . B B . 60 ALA HB1  1 1 
        2  4176 2 1 53 ALA HB2  H  14.987   1.871  -9.263 1.00 . B B . 60 ALA HB2  1 1 
        2  4177 2 1 53 ALA HB3  H  16.615   2.546  -9.325 1.00 . B B . 60 ALA HB3  1 1 
        2  4178 2 1 53 ALA N    N  14.845   4.329 -10.206 1.00 . B B . 60 ALA N    1 1 
        2  4179 2 1 53 ALA O    O  13.128   2.362 -11.431 1.00 . B B . 60 ALA O    1 1 
        2  4180 2 1 54 PRO C    C  13.138   0.366 -13.788 1.00 . B B . 61 PRO C    1 1 
        2  4181 2 1 54 PRO CA   C  13.706   1.749 -14.138 1.00 . B B . 61 PRO CA   1 1 
        2  4182 2 1 54 PRO CB   C  14.532   1.713 -15.424 1.00 . B B . 61 PRO CB   1 1 
        2  4183 2 1 54 PRO CD   C  16.011   2.329 -13.646 1.00 . B B . 61 PRO CD   1 1 
        2  4184 2 1 54 PRO CG   C  15.960   1.496 -14.926 1.00 . B B . 61 PRO CG   1 1 
        2  4185 2 1 54 PRO HA   H  12.876   2.427 -14.275 1.00 . B B . 61 PRO HA   1 1 
        2  4186 2 1 54 PRO HB2  H  14.203   0.895 -16.055 1.00 . B B . 61 PRO HB2  1 1 
        2  4187 2 1 54 PRO HB3  H  14.460   2.653 -15.946 1.00 . B B . 61 PRO HB3  1 1 
        2  4188 2 1 54 PRO HD2  H  16.707   1.892 -12.944 1.00 . B B . 61 PRO HD2  1 1 
        2  4189 2 1 54 PRO HD3  H  16.297   3.345 -13.873 1.00 . B B . 61 PRO HD3  1 1 
        2  4190 2 1 54 PRO HG2  H  16.130   0.446 -14.718 1.00 . B B . 61 PRO HG2  1 1 
        2  4191 2 1 54 PRO HG3  H  16.673   1.870 -15.643 1.00 . B B . 61 PRO HG3  1 1 
        2  4192 2 1 54 PRO N    N  14.632   2.277 -13.115 1.00 . B B . 61 PRO N    1 1 
        2  4193 2 1 54 PRO O    O  11.925   0.174 -13.816 1.00 . B B . 61 PRO O    1 1 
        2  4194 2 1 55 PHE C    C  12.550  -1.800 -11.698 1.00 . B B . 62 PHE C    1 1 
        2  4195 2 1 55 PHE CA   C  13.592  -1.864 -12.819 1.00 . B B . 62 PHE CA   1 1 
        2  4196 2 1 55 PHE CB   C  14.798  -2.688 -12.353 1.00 . B B . 62 PHE CB   1 1 
        2  4197 2 1 55 PHE CD1  C  15.409  -1.882 -10.035 1.00 . B B . 62 PHE CD1  1 1 
        2  4198 2 1 55 PHE CD2  C  16.862  -1.319 -11.871 1.00 . B B . 62 PHE CD2  1 1 
        2  4199 2 1 55 PHE CE1  C  16.256  -1.224  -9.158 1.00 . B B . 62 PHE CE1  1 1 
        2  4200 2 1 55 PHE CE2  C  17.719  -0.673 -10.989 1.00 . B B . 62 PHE CE2  1 1 
        2  4201 2 1 55 PHE CG   C  15.713  -1.930 -11.389 1.00 . B B . 62 PHE CG   1 1 
        2  4202 2 1 55 PHE CZ   C  17.410  -0.618  -9.638 1.00 . B B . 62 PHE CZ   1 1 
        2  4203 2 1 55 PHE H    H  14.940  -0.255 -13.180 1.00 . B B . 62 PHE H    1 1 
        2  4204 2 1 55 PHE HA   H  13.144  -2.361 -13.667 1.00 . B B . 62 PHE HA   1 1 
        2  4205 2 1 55 PHE HB2  H  14.447  -3.578 -11.852 1.00 . B B . 62 PHE HB2  1 1 
        2  4206 2 1 55 PHE HB3  H  15.385  -2.973 -13.215 1.00 . B B . 62 PHE HB3  1 1 
        2  4207 2 1 55 PHE HD1  H  14.513  -2.362  -9.670 1.00 . B B . 62 PHE HD1  1 1 
        2  4208 2 1 55 PHE HD2  H  17.096  -1.366 -12.924 1.00 . B B . 62 PHE HD2  1 1 
        2  4209 2 1 55 PHE HE1  H  16.021  -1.185  -8.105 1.00 . B B . 62 PHE HE1  1 1 
        2  4210 2 1 55 PHE HE2  H  18.617  -0.200 -11.358 1.00 . B B . 62 PHE HE2  1 1 
        2  4211 2 1 55 PHE HZ   H  18.072  -0.105  -8.955 1.00 . B B . 62 PHE HZ   1 1 
        2  4212 2 1 55 PHE N    N  13.999  -0.514 -13.268 1.00 . B B . 62 PHE N    1 1 
        2  4213 2 1 55 PHE O    O  11.698  -2.671 -11.568 1.00 . B B . 62 PHE O    1 1 
        2  4214 2 1 56 LEU C    C  10.259  -0.067 -10.468 1.00 . B B . 63 LEU C    1 1 
        2  4215 2 1 56 LEU CA   C  11.626  -0.455  -9.900 1.00 . B B . 63 LEU CA   1 1 
        2  4216 2 1 56 LEU CB   C  12.146   0.658  -9.008 1.00 . B B . 63 LEU CB   1 1 
        2  4217 2 1 56 LEU CD1  C  13.136   0.414  -6.747 1.00 . B B . 63 LEU CD1  1 1 
        2  4218 2 1 56 LEU CD2  C  10.951   1.641  -7.052 1.00 . B B . 63 LEU CD2  1 1 
        2  4219 2 1 56 LEU CG   C  11.836   0.495  -7.533 1.00 . B B . 63 LEU CG   1 1 
        2  4220 2 1 56 LEU H    H  13.244  -0.008 -11.171 1.00 . B B . 63 LEU H    1 1 
        2  4221 2 1 56 LEU HA   H  11.530  -1.363  -9.324 1.00 . B B . 63 LEU HA   1 1 
        2  4222 2 1 56 LEU HB2  H  13.219   0.710  -9.125 1.00 . B B . 63 LEU HB2  1 1 
        2  4223 2 1 56 LEU HB3  H  11.720   1.591  -9.345 1.00 . B B . 63 LEU HB3  1 1 
        2  4224 2 1 56 LEU HD11 H  12.945   0.012  -5.766 1.00 . B B . 63 LEU HD11 1 1 
        2  4225 2 1 56 LEU HD12 H  13.562   1.402  -6.654 1.00 . B B . 63 LEU HD12 1 1 
        2  4226 2 1 56 LEU HD13 H  13.830  -0.227  -7.270 1.00 . B B . 63 LEU HD13 1 1 
        2  4227 2 1 56 LEU HD21 H  11.342   2.035  -6.123 1.00 . B B . 63 LEU HD21 1 1 
        2  4228 2 1 56 LEU HD22 H   9.947   1.278  -6.893 1.00 . B B . 63 LEU HD22 1 1 
        2  4229 2 1 56 LEU HD23 H  10.936   2.424  -7.795 1.00 . B B . 63 LEU HD23 1 1 
        2  4230 2 1 56 LEU HG   H  11.300  -0.431  -7.385 1.00 . B B . 63 LEU HG   1 1 
        2  4231 2 1 56 LEU N    N  12.569  -0.691 -10.973 1.00 . B B . 63 LEU N    1 1 
        2  4232 2 1 56 LEU O    O   9.224  -0.435  -9.921 1.00 . B B . 63 LEU O    1 1 
        2  4233 2 1 57 LYS C    C   8.349  -0.054 -12.942 1.00 . B B . 64 LYS C    1 1 
        2  4234 2 1 57 LYS CA   C   9.051   1.120 -12.248 1.00 . B B . 64 LYS CA   1 1 
        2  4235 2 1 57 LYS CB   C   9.390   2.215 -13.266 1.00 . B B . 64 LYS CB   1 1 
        2  4236 2 1 57 LYS CD   C   8.559   3.895 -14.948 1.00 . B B . 64 LYS CD   1 1 
        2  4237 2 1 57 LYS CE   C   9.040   3.163 -16.191 1.00 . B B . 64 LYS CE   1 1 
        2  4238 2 1 57 LYS CG   C   8.174   2.930 -13.836 1.00 . B B . 64 LYS CG   1 1 
        2  4239 2 1 57 LYS H    H  11.142   0.928 -11.961 1.00 . B B . 64 LYS H    1 1 
        2  4240 2 1 57 LYS HA   H   8.393   1.530 -11.498 1.00 . B B . 64 LYS HA   1 1 
        2  4241 2 1 57 LYS HB2  H  10.019   2.950 -12.786 1.00 . B B . 64 LYS HB2  1 1 
        2  4242 2 1 57 LYS HB3  H   9.935   1.767 -14.085 1.00 . B B . 64 LYS HB3  1 1 
        2  4243 2 1 57 LYS HD2  H   7.697   4.491 -15.207 1.00 . B B . 64 LYS HD2  1 1 
        2  4244 2 1 57 LYS HD3  H   9.350   4.540 -14.593 1.00 . B B . 64 LYS HD3  1 1 
        2  4245 2 1 57 LYS HE2  H   9.927   2.601 -15.942 1.00 . B B . 64 LYS HE2  1 1 
        2  4246 2 1 57 LYS HE3  H   8.264   2.484 -16.516 1.00 . B B . 64 LYS HE3  1 1 
        2  4247 2 1 57 LYS HG2  H   7.488   2.197 -14.232 1.00 . B B . 64 LYS HG2  1 1 
        2  4248 2 1 57 LYS HG3  H   7.692   3.484 -13.043 1.00 . B B . 64 LYS HG3  1 1 
        2  4249 2 1 57 LYS HZ1  H   8.512   4.642 -17.570 1.00 . B B . 64 LYS HZ1  1 1 
        2  4250 2 1 57 LYS HZ2  H   9.694   3.572 -18.131 1.00 . B B . 64 LYS HZ2  1 1 
        2  4251 2 1 57 LYS HZ3  H  10.103   4.766 -17.005 1.00 . B B . 64 LYS HZ3  1 1 
        2  4252 2 1 57 LYS N    N  10.277   0.674 -11.579 1.00 . B B . 64 LYS N    1 1 
        2  4253 2 1 57 LYS NZ   N   9.360   4.101 -17.302 1.00 . B B . 64 LYS NZ   1 1 
        2  4254 2 1 57 LYS O    O   7.171   0.021 -13.299 1.00 . B B . 64 LYS O    1 1 
        2  4255 2 1 58 LYS C    C   7.788  -3.250 -12.796 1.00 . B B . 65 LYS C    1 1 
        2  4256 2 1 58 LYS CA   C   8.579  -2.360 -13.760 1.00 . B B . 65 LYS CA   1 1 
        2  4257 2 1 58 LYS CB   C   9.741  -3.155 -14.343 1.00 . B B . 65 LYS CB   1 1 
        2  4258 2 1 58 LYS CD   C  11.518  -3.248 -16.128 1.00 . B B . 65 LYS CD   1 1 
        2  4259 2 1 58 LYS CE   C  10.952  -4.485 -16.841 1.00 . B B . 65 LYS CE   1 1 
        2  4260 2 1 58 LYS CG   C  10.429  -2.393 -15.474 1.00 . B B . 65 LYS CG   1 1 
        2  4261 2 1 58 LYS H    H  10.025  -1.117 -12.824 1.00 . B B . 65 LYS H    1 1 
        2  4262 2 1 58 LYS HA   H   7.927  -2.063 -14.567 1.00 . B B . 65 LYS HA   1 1 
        2  4263 2 1 58 LYS HB2  H  10.464  -3.350 -13.563 1.00 . B B . 65 LYS HB2  1 1 
        2  4264 2 1 58 LYS HB3  H   9.373  -4.090 -14.733 1.00 . B B . 65 LYS HB3  1 1 
        2  4265 2 1 58 LYS HD2  H  12.046  -2.645 -16.850 1.00 . B B . 65 LYS HD2  1 1 
        2  4266 2 1 58 LYS HD3  H  12.208  -3.574 -15.361 1.00 . B B . 65 LYS HD3  1 1 
        2  4267 2 1 58 LYS HE2  H  11.774  -5.065 -17.232 1.00 . B B . 65 LYS HE2  1 1 
        2  4268 2 1 58 LYS HE3  H  10.401  -5.078 -16.128 1.00 . B B . 65 LYS HE3  1 1 
        2  4269 2 1 58 LYS HG2  H   9.694  -2.128 -16.220 1.00 . B B . 65 LYS HG2  1 1 
        2  4270 2 1 58 LYS HG3  H  10.879  -1.496 -15.073 1.00 . B B . 65 LYS HG3  1 1 
        2  4271 2 1 58 LYS HZ1  H   9.705  -4.965 -18.424 1.00 . B B . 65 LYS HZ1  1 1 
        2  4272 2 1 58 LYS HZ2  H  10.579  -3.533 -18.644 1.00 . B B . 65 LYS HZ2  1 1 
        2  4273 2 1 58 LYS HZ3  H   9.255  -3.564 -17.591 1.00 . B B . 65 LYS HZ3  1 1 
        2  4274 2 1 58 LYS N    N   9.093  -1.135 -13.124 1.00 . B B . 65 LYS N    1 1 
        2  4275 2 1 58 LYS NZ   N  10.064  -4.112 -17.950 1.00 . B B . 65 LYS NZ   1 1 
        2  4276 2 1 58 LYS O    O   6.592  -3.465 -12.987 1.00 . B B . 65 LYS O    1 1 
        2  4277 2 1 59 VAL C    C   6.593  -3.721 -10.040 1.00 . B B . 66 VAL C    1 1 
        2  4278 2 1 59 VAL CA   C   7.820  -4.413 -10.651 1.00 . B B . 66 VAL CA   1 1 
        2  4279 2 1 59 VAL CB   C   8.828  -4.770  -9.535 1.00 . B B . 66 VAL CB   1 1 
        2  4280 2 1 59 VAL CG1  C   9.992  -5.564 -10.109 1.00 . B B . 66 VAL CG1  1 1 
        2  4281 2 1 59 VAL CG2  C   9.336  -3.521  -8.829 1.00 . B B . 66 VAL CG2  1 1 
        2  4282 2 1 59 VAL H    H   9.359  -3.288 -11.558 1.00 . B B . 66 VAL H    1 1 
        2  4283 2 1 59 VAL HA   H   7.497  -5.335 -11.114 1.00 . B B . 66 VAL HA   1 1 
        2  4284 2 1 59 VAL HB   H   8.325  -5.390  -8.807 1.00 . B B . 66 VAL HB   1 1 
        2  4285 2 1 59 VAL HG11 H  10.531  -4.953 -10.816 1.00 . B B . 66 VAL HG11 1 1 
        2  4286 2 1 59 VAL HG12 H   9.615  -6.444 -10.609 1.00 . B B . 66 VAL HG12 1 1 
        2  4287 2 1 59 VAL HG13 H  10.655  -5.862  -9.310 1.00 . B B . 66 VAL HG13 1 1 
        2  4288 2 1 59 VAL HG21 H  10.040  -3.802  -8.060 1.00 . B B . 66 VAL HG21 1 1 
        2  4289 2 1 59 VAL HG22 H   8.504  -2.998  -8.381 1.00 . B B . 66 VAL HG22 1 1 
        2  4290 2 1 59 VAL HG23 H   9.823  -2.875  -9.545 1.00 . B B . 66 VAL HG23 1 1 
        2  4291 2 1 59 VAL N    N   8.437  -3.597 -11.685 1.00 . B B . 66 VAL N    1 1 
        2  4292 2 1 59 VAL O    O   5.677  -4.395  -9.570 1.00 . B B . 66 VAL O    1 1 
        2  4293 2 1 60 ILE C    C   4.255  -1.705 -10.499 1.00 . B B . 67 ILE C    1 1 
        2  4294 2 1 60 ILE CA   C   5.414  -1.646  -9.510 1.00 . B B . 67 ILE CA   1 1 
        2  4295 2 1 60 ILE CB   C   5.717  -0.176  -9.142 1.00 . B B . 67 ILE CB   1 1 
        2  4296 2 1 60 ILE CD1  C   6.262   2.113 -10.117 1.00 . B B . 67 ILE CD1  1 1 
        2  4297 2 1 60 ILE CG1  C   6.158   0.623 -10.367 1.00 . B B . 67 ILE CG1  1 1 
        2  4298 2 1 60 ILE CG2  C   6.770  -0.112  -8.044 1.00 . B B . 67 ILE CG2  1 1 
        2  4299 2 1 60 ILE H    H   7.325  -1.878 -10.417 1.00 . B B . 67 ILE H    1 1 
        2  4300 2 1 60 ILE HA   H   5.109  -2.159  -8.607 1.00 . B B . 67 ILE HA   1 1 
        2  4301 2 1 60 ILE HB   H   4.810   0.260  -8.750 1.00 . B B . 67 ILE HB   1 1 
        2  4302 2 1 60 ILE HD11 H   6.521   2.616 -11.037 1.00 . B B . 67 ILE HD11 1 1 
        2  4303 2 1 60 ILE HD12 H   7.026   2.301  -9.376 1.00 . B B . 67 ILE HD12 1 1 
        2  4304 2 1 60 ILE HD13 H   5.313   2.485  -9.758 1.00 . B B . 67 ILE HD13 1 1 
        2  4305 2 1 60 ILE HG12 H   7.127   0.272 -10.687 1.00 . B B . 67 ILE HG12 1 1 
        2  4306 2 1 60 ILE HG13 H   5.443   0.468 -11.163 1.00 . B B . 67 ILE HG13 1 1 
        2  4307 2 1 60 ILE HG21 H   6.965   0.922  -7.792 1.00 . B B . 67 ILE HG21 1 1 
        2  4308 2 1 60 ILE HG22 H   7.681  -0.574  -8.392 1.00 . B B . 67 ILE HG22 1 1 
        2  4309 2 1 60 ILE HG23 H   6.412  -0.633  -7.169 1.00 . B B . 67 ILE HG23 1 1 
        2  4310 2 1 60 ILE N    N   6.567  -2.375 -10.047 1.00 . B B . 67 ILE N    1 1 
        2  4311 2 1 60 ILE O    O   3.092  -1.627 -10.106 1.00 . B B . 67 ILE O    1 1 
        2  4312 2 1 61 GLN C    C   2.939  -3.391 -12.770 1.00 . B B . 68 GLN C    1 1 
        2  4313 2 1 61 GLN CA   C   3.518  -1.967 -12.809 1.00 . B B . 68 GLN CA   1 1 
        2  4314 2 1 61 GLN CB   C   4.093  -1.679 -14.188 1.00 . B B . 68 GLN CB   1 1 
        2  4315 2 1 61 GLN CD   C   3.567  -1.337 -16.609 1.00 . B B . 68 GLN CD   1 1 
        2  4316 2 1 61 GLN CG   C   2.980  -1.546 -15.220 1.00 . B B . 68 GLN CG   1 1 
        2  4317 2 1 61 GLN H    H   5.511  -1.792 -12.064 1.00 . B B . 68 GLN H    1 1 
        2  4318 2 1 61 GLN HA   H   2.732  -1.260 -12.592 1.00 . B B . 68 GLN HA   1 1 
        2  4319 2 1 61 GLN HB2  H   4.655  -0.754 -14.155 1.00 . B B . 68 GLN HB2  1 1 
        2  4320 2 1 61 GLN HB3  H   4.742  -2.487 -14.484 1.00 . B B . 68 GLN HB3  1 1 
        2  4321 2 1 61 GLN HE21 H   1.926  -0.358 -17.100 1.00 . B B . 68 GLN HE21 1 1 
        2  4322 2 1 61 GLN HE22 H   3.119  -0.502 -18.340 1.00 . B B . 68 GLN HE22 1 1 
        2  4323 2 1 61 GLN HG2  H   2.385  -2.447 -15.217 1.00 . B B . 68 GLN HG2  1 1 
        2  4324 2 1 61 GLN HG3  H   2.363  -0.696 -14.969 1.00 . B B . 68 GLN HG3  1 1 
        2  4325 2 1 61 GLN N    N   4.571  -1.814 -11.790 1.00 . B B . 68 GLN N    1 1 
        2  4326 2 1 61 GLN NE2  N   2.795  -0.667 -17.431 1.00 . B B . 68 GLN NE2  1 1 
        2  4327 2 1 61 GLN O    O   1.721  -3.571 -12.779 1.00 . B B . 68 GLN O    1 1 
        2  4328 2 1 61 GLN OE1  O   4.649  -1.781 -16.958 1.00 . B B . 68 GLN OE1  1 1 
        2  4329 2 1 62 LYS C    C   2.504  -6.101 -11.360 1.00 . B B . 69 LYS C    1 1 
        2  4330 2 1 62 LYS CA   C   3.422  -5.787 -12.552 1.00 . B B . 69 LYS CA   1 1 
        2  4331 2 1 62 LYS CB   C   4.656  -6.686 -12.495 1.00 . B B . 69 LYS CB   1 1 
        2  4332 2 1 62 LYS CD   C   6.423  -7.928 -13.773 1.00 . B B . 69 LYS CD   1 1 
        2  4333 2 1 62 LYS CE   C   6.998  -8.219 -15.149 1.00 . B B . 69 LYS CE   1 1 
        2  4334 2 1 62 LYS CG   C   5.368  -6.835 -13.828 1.00 . B B . 69 LYS CG   1 1 
        2  4335 2 1 62 LYS H    H   4.771  -4.153 -12.522 1.00 . B B . 69 LYS H    1 1 
        2  4336 2 1 62 LYS HA   H   2.883  -6.003 -13.461 1.00 . B B . 69 LYS HA   1 1 
        2  4337 2 1 62 LYS HB2  H   5.354  -6.274 -11.783 1.00 . B B . 69 LYS HB2  1 1 
        2  4338 2 1 62 LYS HB3  H   4.353  -7.668 -12.162 1.00 . B B . 69 LYS HB3  1 1 
        2  4339 2 1 62 LYS HD2  H   7.223  -7.611 -13.119 1.00 . B B . 69 LYS HD2  1 1 
        2  4340 2 1 62 LYS HD3  H   5.973  -8.829 -13.381 1.00 . B B . 69 LYS HD3  1 1 
        2  4341 2 1 62 LYS HE2  H   6.188  -8.463 -15.819 1.00 . B B . 69 LYS HE2  1 1 
        2  4342 2 1 62 LYS HE3  H   7.509  -7.338 -15.505 1.00 . B B . 69 LYS HE3  1 1 
        2  4343 2 1 62 LYS HG2  H   4.642  -7.086 -14.588 1.00 . B B . 69 LYS HG2  1 1 
        2  4344 2 1 62 LYS HG3  H   5.844  -5.898 -14.077 1.00 . B B . 69 LYS HG3  1 1 
        2  4345 2 1 62 LYS HZ1  H   7.491 -10.212 -14.758 1.00 . B B . 69 LYS HZ1  1 1 
        2  4346 2 1 62 LYS HZ2  H   8.766  -9.130 -14.500 1.00 . B B . 69 LYS HZ2  1 1 
        2  4347 2 1 62 LYS HZ3  H   8.317  -9.549 -16.077 1.00 . B B . 69 LYS HZ3  1 1 
        2  4348 2 1 62 LYS N    N   3.820  -4.378 -12.608 1.00 . B B . 69 LYS N    1 1 
        2  4349 2 1 62 LYS NZ   N   7.960  -9.357 -15.118 1.00 . B B . 69 LYS NZ   1 1 
        2  4350 2 1 62 LYS O    O   1.635  -6.963 -11.471 1.00 . B B . 69 LYS O    1 1 
        2  4351 2 1 63 ILE C    C   0.446  -5.103  -9.244 1.00 . B B . 70 ILE C    1 1 
        2  4352 2 1 63 ILE CA   C   1.849  -5.668  -9.045 1.00 . B B . 70 ILE CA   1 1 
        2  4353 2 1 63 ILE CB   C   2.438  -5.083  -7.741 1.00 . B B . 70 ILE CB   1 1 
        2  4354 2 1 63 ILE CD1  C   3.205  -2.923  -6.622 1.00 . B B . 70 ILE CD1  1 1 
        2  4355 2 1 63 ILE CG1  C   2.692  -3.583  -7.885 1.00 . B B . 70 ILE CG1  1 1 
        2  4356 2 1 63 ILE CG2  C   3.712  -5.817  -7.352 1.00 . B B . 70 ILE CG2  1 1 
        2  4357 2 1 63 ILE H    H   3.405  -4.746 -10.175 1.00 . B B . 70 ILE H    1 1 
        2  4358 2 1 63 ILE HA   H   1.771  -6.739  -8.925 1.00 . B B . 70 ILE HA   1 1 
        2  4359 2 1 63 ILE HB   H   1.717  -5.240  -6.953 1.00 . B B . 70 ILE HB   1 1 
        2  4360 2 1 63 ILE HD11 H   3.299  -1.859  -6.787 1.00 . B B . 70 ILE HD11 1 1 
        2  4361 2 1 63 ILE HD12 H   4.170  -3.335  -6.368 1.00 . B B . 70 ILE HD12 1 1 
        2  4362 2 1 63 ILE HD13 H   2.512  -3.103  -5.814 1.00 . B B . 70 ILE HD13 1 1 
        2  4363 2 1 63 ILE HG12 H   3.425  -3.422  -8.661 1.00 . B B . 70 ILE HG12 1 1 
        2  4364 2 1 63 ILE HG13 H   1.769  -3.097  -8.161 1.00 . B B . 70 ILE HG13 1 1 
        2  4365 2 1 63 ILE HG21 H   4.380  -5.854  -8.201 1.00 . B B . 70 ILE HG21 1 1 
        2  4366 2 1 63 ILE HG22 H   3.467  -6.821  -7.042 1.00 . B B . 70 ILE HG22 1 1 
        2  4367 2 1 63 ILE HG23 H   4.193  -5.296  -6.538 1.00 . B B . 70 ILE HG23 1 1 
        2  4368 2 1 63 ILE N    N   2.694  -5.418 -10.224 1.00 . B B . 70 ILE N    1 1 
        2  4369 2 1 63 ILE O    O  -0.496  -5.509  -8.567 1.00 . B B . 70 ILE O    1 1 
        2  4370 2 1 64 LEU C    C  -1.697  -4.358 -11.539 1.00 . B B . 71 LEU C    1 1 
        2  4371 2 1 64 LEU CA   C  -0.976  -3.549 -10.466 1.00 . B B . 71 LEU CA   1 1 
        2  4372 2 1 64 LEU CB   C  -0.795  -2.103 -10.930 1.00 . B B . 71 LEU CB   1 1 
        2  4373 2 1 64 LEU CD1  C   0.200   0.161 -10.523 1.00 . B B . 71 LEU CD1  1 1 
        2  4374 2 1 64 LEU CD2  C  -1.271  -0.878  -8.790 1.00 . B B . 71 LEU CD2  1 1 
        2  4375 2 1 64 LEU CG   C  -0.237  -1.143  -9.875 1.00 . B B . 71 LEU CG   1 1 
        2  4376 2 1 64 LEU H    H   1.109  -3.857 -10.660 1.00 . B B . 71 LEU H    1 1 
        2  4377 2 1 64 LEU HA   H  -1.566  -3.562  -9.562 1.00 . B B . 71 LEU HA   1 1 
        2  4378 2 1 64 LEU HB2  H  -0.124  -2.101 -11.778 1.00 . B B . 71 LEU HB2  1 1 
        2  4379 2 1 64 LEU HB3  H  -1.755  -1.728 -11.251 1.00 . B B . 71 LEU HB3  1 1 
        2  4380 2 1 64 LEU HD11 H  -0.635   0.600 -11.049 1.00 . B B . 71 LEU HD11 1 1 
        2  4381 2 1 64 LEU HD12 H   1.003  -0.033 -11.218 1.00 . B B . 71 LEU HD12 1 1 
        2  4382 2 1 64 LEU HD13 H   0.543   0.845  -9.759 1.00 . B B . 71 LEU HD13 1 1 
        2  4383 2 1 64 LEU HD21 H  -0.873  -0.166  -8.081 1.00 . B B . 71 LEU HD21 1 1 
        2  4384 2 1 64 LEU HD22 H  -1.505  -1.801  -8.281 1.00 . B B . 71 LEU HD22 1 1 
        2  4385 2 1 64 LEU HD23 H  -2.167  -0.475  -9.238 1.00 . B B . 71 LEU HD23 1 1 
        2  4386 2 1 64 LEU HG   H   0.630  -1.591  -9.412 1.00 . B B . 71 LEU HG   1 1 
        2  4387 2 1 64 LEU N    N   0.315  -4.156 -10.168 1.00 . B B . 71 LEU N    1 1 
        2  4388 2 1 64 LEU O    O  -2.927  -4.366 -11.605 1.00 . B B . 71 LEU O    1 1 
        2  4389 2 1 65 ASP C    C  -1.903  -7.215 -12.896 1.00 . B B . 72 ASP C    1 1 
        2  4390 2 1 65 ASP CA   C  -1.460  -5.866 -13.444 1.00 . B B . 72 ASP CA   1 1 
        2  4391 2 1 65 ASP CB   C  -0.415  -6.062 -14.548 1.00 . B B . 72 ASP CB   1 1 
        2  4392 2 1 65 ASP CG   C  -1.044  -6.333 -15.899 1.00 . B B . 72 ASP CG   1 1 
        2  4393 2 1 65 ASP H    H   0.058  -4.985 -12.267 1.00 . B B . 72 ASP H    1 1 
        2  4394 2 1 65 ASP HA   H  -2.317  -5.355 -13.855 1.00 . B B . 72 ASP HA   1 1 
        2  4395 2 1 65 ASP HB2  H   0.189  -5.169 -14.624 1.00 . B B . 72 ASP HB2  1 1 
        2  4396 2 1 65 ASP HB3  H   0.217  -6.898 -14.290 1.00 . B B . 72 ASP HB3  1 1 
        2  4397 2 1 65 ASP N    N  -0.916  -5.041 -12.374 1.00 . B B . 72 ASP N    1 1 
        2  4398 2 1 65 ASP O    O  -2.961  -7.727 -13.259 1.00 . B B . 72 ASP O    1 1 
        2  4399 2 1 65 ASP OD1  O  -1.438  -7.492 -16.153 1.00 . B B . 72 ASP OD1  1 1 
        2  4400 2 1 65 ASP OD2  O  -1.144  -5.385 -16.708 1.00 . B B . 72 ASP OD2  1 1 
        2  4401 2 1 66 GLY C    C  -2.210  -8.928 -10.107 1.00 . B B . 73 GLY C    1 1 
        2  4402 2 1 66 GLY CA   C  -1.437  -9.064 -11.407 1.00 . B B . 73 GLY CA   1 1 
        2  4403 2 1 66 GLY H    H  -0.280  -7.319 -11.730 1.00 . B B . 73 GLY H    1 1 
        2  4404 2 1 66 GLY HA2  H  -2.034  -9.625 -12.110 1.00 . B B . 73 GLY HA2  1 1 
        2  4405 2 1 66 GLY HA3  H  -0.523  -9.607 -11.215 1.00 . B B . 73 GLY HA3  1 1 
        2  4406 2 1 66 GLY N    N  -1.104  -7.780 -11.997 1.00 . B B . 73 GLY N    1 1 
        2  4407 2 1 66 GLY O    O  -2.721  -9.915  -9.576 1.00 . B B . 73 GLY O    1 1 
        2  4408 2 1 67 GLY C    C  -4.512  -7.326  -8.546 1.00 . B B . 74 GLY C    1 1 
        2  4409 2 1 67 GLY CA   C  -3.013  -7.453  -8.353 1.00 . B B . 74 GLY CA   1 1 
        2  4410 2 1 67 GLY H    H  -1.880  -6.954 -10.073 1.00 . B B . 74 GLY H    1 1 
        2  4411 2 1 67 GLY HA2  H  -2.817  -8.268  -7.673 1.00 . B B . 74 GLY HA2  1 1 
        2  4412 2 1 67 GLY HA3  H  -2.639  -6.538  -7.917 1.00 . B B . 74 GLY HA3  1 1 
        2  4413 2 1 67 GLY N    N  -2.301  -7.700  -9.598 1.00 . B B . 74 GLY N    1 1 
        2  4414 2 1 67 GLY O    O  -5.289  -7.720  -7.676 1.00 . B B . 74 GLY O    1 1 
        2  4415 2 1 68 ASN C    C  -6.869  -7.784 -10.800 1.00 . B B . 75 ASN C    1 1 
        2  4416 2 1 68 ASN CA   C  -6.336  -6.601  -9.990 1.00 . B B . 75 ASN CA   1 1 
        2  4417 2 1 68 ASN CB   C  -6.552  -5.294 -10.760 1.00 . B B . 75 ASN CB   1 1 
        2  4418 2 1 68 ASN CG   C  -7.956  -4.746 -10.591 1.00 . B B . 75 ASN CG   1 1 
        2  4419 2 1 68 ASN H    H  -4.250  -6.483 -10.340 1.00 . B B . 75 ASN H    1 1 
        2  4420 2 1 68 ASN HA   H  -6.871  -6.550  -9.053 1.00 . B B . 75 ASN HA   1 1 
        2  4421 2 1 68 ASN HB2  H  -5.851  -4.554 -10.402 1.00 . B B . 75 ASN HB2  1 1 
        2  4422 2 1 68 ASN HB3  H  -6.378  -5.472 -11.810 1.00 . B B . 75 ASN HB3  1 1 
        2  4423 2 1 68 ASN HD21 H  -7.920  -4.017 -12.440 1.00 . B B . 75 ASN HD21 1 1 
        2  4424 2 1 68 ASN HD22 H  -9.375  -3.737 -11.551 1.00 . B B . 75 ASN HD22 1 1 
        2  4425 2 1 68 ASN N    N  -4.918  -6.777  -9.687 1.00 . B B . 75 ASN N    1 1 
        2  4426 2 1 68 ASN ND2  N  -8.468  -4.101 -11.632 1.00 . B B . 75 ASN ND2  1 1 
        2  4427 2 1 68 ASN O    O  -7.994  -7.754 -11.301 1.00 . B B . 75 ASN O    1 1 
        2  4428 2 1 68 ASN OD1  O  -8.575  -4.900  -9.537 1.00 . B B . 75 ASN OD1  1 1 
        2  4429 2 1 69 LYS C    C  -7.303 -10.942 -10.792 1.00 . B B . 76 LYS C    1 1 
        2  4430 2 1 69 LYS CA   C  -6.435 -10.026 -11.660 1.00 . B B . 76 LYS CA   1 1 
        2  4431 2 1 69 LYS CB   C  -5.185 -10.770 -12.147 1.00 . B B . 76 LYS CB   1 1 
        2  4432 2 1 69 LYS CD   C  -6.058 -11.490 -14.405 1.00 . B B . 76 LYS CD   1 1 
        2  4433 2 1 69 LYS CE   C  -6.691 -12.648 -15.161 1.00 . B B . 76 LYS CE   1 1 
        2  4434 2 1 69 LYS CG   C  -5.479 -11.945 -13.072 1.00 . B B . 76 LYS CG   1 1 
        2  4435 2 1 69 LYS H    H  -5.168  -8.792 -10.499 1.00 . B B . 76 LYS H    1 1 
        2  4436 2 1 69 LYS HA   H  -7.014  -9.712 -12.517 1.00 . B B . 76 LYS HA   1 1 
        2  4437 2 1 69 LYS HB2  H  -4.553 -10.073 -12.679 1.00 . B B . 76 LYS HB2  1 1 
        2  4438 2 1 69 LYS HB3  H  -4.647 -11.143 -11.288 1.00 . B B . 76 LYS HB3  1 1 
        2  4439 2 1 69 LYS HD2  H  -6.813 -10.739 -14.223 1.00 . B B . 76 LYS HD2  1 1 
        2  4440 2 1 69 LYS HD3  H  -5.267 -11.068 -15.006 1.00 . B B . 76 LYS HD3  1 1 
        2  4441 2 1 69 LYS HE2  H  -6.980 -12.306 -16.144 1.00 . B B . 76 LYS HE2  1 1 
        2  4442 2 1 69 LYS HE3  H  -5.964 -13.440 -15.256 1.00 . B B . 76 LYS HE3  1 1 
        2  4443 2 1 69 LYS HG2  H  -4.560 -12.481 -13.257 1.00 . B B . 76 LYS HG2  1 1 
        2  4444 2 1 69 LYS HG3  H  -6.187 -12.600 -12.587 1.00 . B B . 76 LYS HG3  1 1 
        2  4445 2 1 69 LYS HZ1  H  -7.630 -13.548 -13.526 1.00 . B B . 76 LYS HZ1  1 1 
        2  4446 2 1 69 LYS HZ2  H  -8.325 -13.942 -15.017 1.00 . B B . 76 LYS HZ2  1 1 
        2  4447 2 1 69 LYS HZ3  H  -8.596 -12.419 -14.335 1.00 . B B . 76 LYS HZ3  1 1 
        2  4448 2 1 69 LYS N    N  -6.052  -8.829 -10.919 1.00 . B B . 76 LYS N    1 1 
        2  4449 2 1 69 LYS NZ   N  -7.896 -13.176 -14.461 1.00 . B B . 76 LYS NZ   1 1 
        2  4450 2 1 69 LYS O    O  -8.009 -11.813 -11.305 1.00 . B B . 76 LYS O    1 1 
        2  4451 2 1 70 GLU C    C  -9.504 -11.132  -8.606 1.00 . B B . 77 GLU C    1 1 
        2  4452 2 1 70 GLU CA   C  -8.030 -11.523  -8.532 1.00 . B B . 77 GLU CA   1 1 
        2  4453 2 1 70 GLU CB   C  -7.501 -11.322  -7.106 1.00 . B B . 77 GLU CB   1 1 
        2  4454 2 1 70 GLU CD   C  -8.763 -13.169  -5.914 1.00 . B B . 77 GLU CD   1 1 
        2  4455 2 1 70 GLU CG   C  -7.405 -12.605  -6.293 1.00 . B B . 77 GLU CG   1 1 
        2  4456 2 1 70 GLU H    H  -6.668 -10.019  -9.133 1.00 . B B . 77 GLU H    1 1 
        2  4457 2 1 70 GLU HA   H  -7.929 -12.562  -8.805 1.00 . B B . 77 GLU HA   1 1 
        2  4458 2 1 70 GLU HB2  H  -6.515 -10.884  -7.160 1.00 . B B . 77 GLU HB2  1 1 
        2  4459 2 1 70 GLU HB3  H  -8.158 -10.641  -6.585 1.00 . B B . 77 GLU HB3  1 1 
        2  4460 2 1 70 GLU HG2  H  -6.875 -13.344  -6.874 1.00 . B B . 77 GLU HG2  1 1 
        2  4461 2 1 70 GLU HG3  H  -6.854 -12.398  -5.387 1.00 . B B . 77 GLU HG3  1 1 
        2  4462 2 1 70 GLU N    N  -7.248 -10.730  -9.477 1.00 . B B . 77 GLU N    1 1 
        2  4463 2 1 70 GLU O    O  -9.918 -10.119  -8.042 1.00 . B B . 77 GLU O    1 1 
        2  4464 2 1 70 GLU OE1  O  -9.361 -12.673  -4.936 1.00 . B B . 77 GLU OE1  1 1 
        2  4465 2 1 70 GLU OE2  O  -9.223 -14.110  -6.593 1.00 . B B . 77 GLU OE2  1 1 
        2  4466 2 1 71 ASN C    C -12.548 -12.747  -8.790 1.00 . B B . 78 ASN C    1 1 
        2  4467 2 1 71 ASN CA   C -11.713 -11.673  -9.481 1.00 . B B . 78 ASN CA   1 1 
        2  4468 2 1 71 ASN CB   C -12.078 -11.601 -10.969 1.00 . B B . 78 ASN CB   1 1 
        2  4469 2 1 71 ASN CG   C -11.352 -10.487 -11.706 1.00 . B B . 78 ASN CG   1 1 
        2  4470 2 1 71 ASN H    H  -9.897 -12.728  -9.742 1.00 . B B . 78 ASN H    1 1 
        2  4471 2 1 71 ASN HA   H -11.924 -10.718  -9.022 1.00 . B B . 78 ASN HA   1 1 
        2  4472 2 1 71 ASN HB2  H -11.825 -12.539 -11.440 1.00 . B B . 78 ASN HB2  1 1 
        2  4473 2 1 71 ASN HB3  H -13.141 -11.433 -11.060 1.00 . B B . 78 ASN HB3  1 1 
        2  4474 2 1 71 ASN HD21 H -11.427  -9.321 -10.096 1.00 . B B . 78 ASN HD21 1 1 
        2  4475 2 1 71 ASN HD22 H -10.659  -8.636 -11.484 1.00 . B B . 78 ASN HD22 1 1 
        2  4476 2 1 71 ASN N    N -10.287 -11.937  -9.319 1.00 . B B . 78 ASN N    1 1 
        2  4477 2 1 71 ASN ND2  N -11.122  -9.368 -11.026 1.00 . B B . 78 ASN ND2  1 1 
        2  4478 2 1 71 ASN O    O -12.677 -13.854  -9.356 1.00 . B B . 78 ASN O    1 1 
        2  4479 2 1 71 ASN OXT  O -13.073 -12.468  -7.691 1.00 . B B . 78 ASN OXT  1 1 
        2  4480 2 1 71 ASN OD1  O -11.005 -10.629 -12.880 1.00 . B B . 78 ASN OD1  1 1 
        3  4481 1 1  1 LEU C    C  -9.618 -19.787  13.839 1.00 . A A .  8 LEU C    1 1 
        3  4482 1 1  1 LEU CA   C  -8.152 -19.347  13.630 1.00 . A A .  8 LEU CA   1 1 
        3  4483 1 1  1 LEU CB   C  -7.276 -20.475  13.058 1.00 . A A .  8 LEU CB   1 1 
        3  4484 1 1  1 LEU CD1  C  -6.423 -21.604  11.002 1.00 . A A .  8 LEU CD1  1 1 
        3  4485 1 1  1 LEU CD2  C  -8.750 -22.024  11.630 1.00 . A A .  8 LEU CD2  1 1 
        3  4486 1 1  1 LEU CG   C  -7.649 -20.959  11.642 1.00 . A A .  8 LEU CG   1 1 
        3  4487 1 1  1 LEU H1   H  -8.059 -18.708  15.710 1.00 . A A .  8 LEU H1   1 1 
        3  4488 1 1  1 LEU HA   H  -8.314 -18.592  12.940 1.00 . A A .  8 LEU HA   1 1 
        3  4489 1 1  1 LEU HB2  H  -6.253 -20.129  13.037 1.00 . A A .  8 LEU HB2  1 1 
        3  4490 1 1  1 LEU HB3  H  -7.336 -21.320  13.727 1.00 . A A .  8 LEU HB3  1 1 
        3  4491 1 1  1 LEU HD11 H  -5.628 -20.875  10.928 1.00 . A A .  8 LEU HD11 1 1 
        3  4492 1 1  1 LEU HD12 H  -6.676 -21.959  10.014 1.00 . A A .  8 LEU HD12 1 1 
        3  4493 1 1  1 LEU HD13 H  -6.093 -22.436  11.608 1.00 . A A .  8 LEU HD13 1 1 
        3  4494 1 1  1 LEU HD21 H  -8.418 -22.892  12.179 1.00 . A A .  8 LEU HD21 1 1 
        3  4495 1 1  1 LEU HD22 H  -8.970 -22.304  10.610 1.00 . A A .  8 LEU HD22 1 1 
        3  4496 1 1  1 LEU HD23 H  -9.642 -21.625  12.094 1.00 . A A .  8 LEU HD23 1 1 
        3  4497 1 1  1 LEU HG   H  -7.962 -20.123  11.035 1.00 . A A .  8 LEU HG   1 1 
        3  4498 1 1  1 LEU N    N  -7.575 -18.882  14.912 1.00 . A A .  8 LEU N    1 1 
        3  4499 1 1  1 LEU O    O  -9.929 -20.938  14.141 1.00 . A A .  8 LEU O    1 1 
        3  4500 1 1  2 ARG C    C -12.740 -18.191  13.091 1.00 . A A .  9 ARG C    1 1 
        3  4501 1 1  2 ARG CA   C -11.913 -18.992  14.097 1.00 . A A .  9 ARG CA   1 1 
        3  4502 1 1  2 ARG CB   C -12.333 -18.748  15.558 1.00 . A A .  9 ARG CB   1 1 
        3  4503 1 1  2 ARG CD   C -12.632 -17.095  17.451 1.00 . A A .  9 ARG CD   1 1 
        3  4504 1 1  2 ARG CG   C -12.008 -17.346  16.081 1.00 . A A .  9 ARG CG   1 1 
        3  4505 1 1  2 ARG CZ   C -11.208 -15.210  18.310 1.00 . A A .  9 ARG CZ   1 1 
        3  4506 1 1  2 ARG H    H -10.128 -17.861  13.808 1.00 . A A .  9 ARG H    1 1 
        3  4507 1 1  2 ARG HA   H -12.087 -20.038  13.877 1.00 . A A .  9 ARG HA   1 1 
        3  4508 1 1  2 ARG HB2  H -13.399 -18.898  15.641 1.00 . A A .  9 ARG HB2  1 1 
        3  4509 1 1  2 ARG HB3  H -11.830 -19.467  16.186 1.00 . A A .  9 ARG HB3  1 1 
        3  4510 1 1  2 ARG HD2  H -13.699 -17.255  17.391 1.00 . A A .  9 ARG HD2  1 1 
        3  4511 1 1  2 ARG HD3  H -12.196 -17.768  18.171 1.00 . A A .  9 ARG HD3  1 1 
        3  4512 1 1  2 ARG HE   H -13.124 -15.086  17.812 1.00 . A A .  9 ARG HE   1 1 
        3  4513 1 1  2 ARG HG2  H -10.937 -17.241  16.160 1.00 . A A .  9 ARG HG2  1 1 
        3  4514 1 1  2 ARG HG3  H -12.392 -16.616  15.385 1.00 . A A .  9 ARG HG3  1 1 
        3  4515 1 1  2 ARG HH11 H -10.160 -16.936  18.183 1.00 . A A .  9 ARG HH11 1 1 
        3  4516 1 1  2 ARG HH12 H  -9.270 -15.571  18.772 1.00 . A A .  9 ARG HH12 1 1 
        3  4517 1 1  2 ARG HH21 H -11.947 -13.356  18.643 1.00 . A A .  9 ARG HH21 1 1 
        3  4518 1 1  2 ARG HH22 H -10.271 -13.568  19.030 1.00 . A A .  9 ARG HH22 1 1 
        3  4519 1 1  2 ARG N    N -10.468 -18.775  13.899 1.00 . A A .  9 ARG N    1 1 
        3  4520 1 1  2 ARG NE   N -12.363 -15.702  17.861 1.00 . A A .  9 ARG NE   1 1 
        3  4521 1 1  2 ARG NH1  N -10.124 -15.968  18.432 1.00 . A A .  9 ARG NH1  1 1 
        3  4522 1 1  2 ARG NH2  N -11.135 -13.941  18.693 1.00 . A A .  9 ARG NH2  1 1 
        3  4523 1 1  2 ARG O    O -13.400 -18.758  12.225 1.00 . A A .  9 ARG O    1 1 
        3  4524 1 1  3 GLU C    C -12.721 -14.594  12.246 1.00 . A A . 10 GLU C    1 1 
        3  4525 1 1  3 GLU CA   C -13.465 -15.919  12.422 1.00 . A A . 10 GLU CA   1 1 
        3  4526 1 1  3 GLU CB   C -14.785 -15.644  13.148 1.00 . A A . 10 GLU CB   1 1 
        3  4527 1 1  3 GLU CD   C -17.029 -16.618  13.907 1.00 . A A . 10 GLU CD   1 1 
        3  4528 1 1  3 GLU CG   C -15.680 -16.886  13.243 1.00 . A A . 10 GLU CG   1 1 
        3  4529 1 1  3 GLU H    H -11.995 -16.494  13.827 1.00 . A A . 10 GLU H    1 1 
        3  4530 1 1  3 GLU HA   H -13.665 -16.354  11.456 1.00 . A A . 10 GLU HA   1 1 
        3  4531 1 1  3 GLU HB2  H -14.572 -15.299  14.149 1.00 . A A . 10 GLU HB2  1 1 
        3  4532 1 1  3 GLU HB3  H -15.326 -14.876  12.615 1.00 . A A . 10 GLU HB3  1 1 
        3  4533 1 1  3 GLU HG2  H -15.858 -17.258  12.245 1.00 . A A . 10 GLU HG2  1 1 
        3  4534 1 1  3 GLU HG3  H -15.158 -17.641  13.814 1.00 . A A . 10 GLU HG3  1 1 
        3  4535 1 1  3 GLU N    N -12.651 -16.862  13.200 1.00 . A A . 10 GLU N    1 1 
        3  4536 1 1  3 GLU O    O -12.338 -13.946  13.219 1.00 . A A . 10 GLU O    1 1 
        3  4537 1 1  3 GLU OE1  O -17.503 -15.462  13.818 1.00 . A A . 10 GLU OE1  1 1 
        3  4538 1 1  3 GLU OE2  O -17.573 -17.587  14.476 1.00 . A A . 10 GLU OE2  1 1 
        3  4539 1 1  4 LEU C    C -12.502 -12.361   9.504 1.00 . A A . 11 LEU C    1 1 
        3  4540 1 1  4 LEU CA   C -11.713 -13.085  10.594 1.00 . A A . 11 LEU CA   1 1 
        3  4541 1 1  4 LEU CB   C -10.314 -13.431  10.090 1.00 . A A . 11 LEU CB   1 1 
        3  4542 1 1  4 LEU CD1  C  -8.904 -15.398  10.734 1.00 . A A . 11 LEU CD1  1 1 
        3  4543 1 1  4 LEU CD2  C  -8.332 -13.096  11.592 1.00 . A A . 11 LEU CD2  1 1 
        3  4544 1 1  4 LEU CG   C  -9.458 -14.050  11.196 1.00 . A A . 11 LEU CG   1 1 
        3  4545 1 1  4 LEU H    H -12.650 -14.969  10.296 1.00 . A A . 11 LEU H    1 1 
        3  4546 1 1  4 LEU HA   H -11.635 -12.447  11.462 1.00 . A A . 11 LEU HA   1 1 
        3  4547 1 1  4 LEU HB2  H -10.398 -14.132   9.270 1.00 . A A . 11 LEU HB2  1 1 
        3  4548 1 1  4 LEU HB3  H  -9.831 -12.532   9.741 1.00 . A A . 11 LEU HB3  1 1 
        3  4549 1 1  4 LEU HD11 H  -9.725 -16.064  10.506 1.00 . A A . 11 LEU HD11 1 1 
        3  4550 1 1  4 LEU HD12 H  -8.299 -15.827  11.519 1.00 . A A . 11 LEU HD12 1 1 
        3  4551 1 1  4 LEU HD13 H  -8.299 -15.257   9.850 1.00 . A A . 11 LEU HD13 1 1 
        3  4552 1 1  4 LEU HD21 H  -7.748 -13.538  12.385 1.00 . A A . 11 LEU HD21 1 1 
        3  4553 1 1  4 LEU HD22 H  -8.755 -12.162  11.934 1.00 . A A . 11 LEU HD22 1 1 
        3  4554 1 1  4 LEU HD23 H  -7.698 -12.911  10.738 1.00 . A A . 11 LEU HD23 1 1 
        3  4555 1 1  4 LEU HG   H -10.074 -14.223  12.065 1.00 . A A . 11 LEU HG   1 1 
        3  4556 1 1  4 LEU N    N -12.408 -14.322  10.992 1.00 . A A . 11 LEU N    1 1 
        3  4557 1 1  4 LEU O    O -13.047 -12.984   8.591 1.00 . A A . 11 LEU O    1 1 
        3  4558 1 1  5 ARG C    C -12.329  -9.454   7.812 1.00 . A A . 12 ARG C    1 1 
        3  4559 1 1  5 ARG CA   C -13.301 -10.170   8.743 1.00 . A A . 12 ARG CA   1 1 
        3  4560 1 1  5 ARG CB   C -14.068  -9.127   9.577 1.00 . A A . 12 ARG CB   1 1 
        3  4561 1 1  5 ARG CD   C -15.641 -10.896  10.472 1.00 . A A . 12 ARG CD   1 1 
        3  4562 1 1  5 ARG CG   C -14.778  -9.683  10.821 1.00 . A A . 12 ARG CG   1 1 
        3  4563 1 1  5 ARG CZ   C -17.739 -11.159  11.668 1.00 . A A . 12 ARG CZ   1 1 
        3  4564 1 1  5 ARG H    H -12.005 -10.641  10.362 1.00 . A A . 12 ARG H    1 1 
        3  4565 1 1  5 ARG HA   H -13.991 -10.769   8.170 1.00 . A A . 12 ARG HA   1 1 
        3  4566 1 1  5 ARG HB2  H -13.372  -8.368   9.902 1.00 . A A . 12 ARG HB2  1 1 
        3  4567 1 1  5 ARG HB3  H -14.813  -8.665   8.946 1.00 . A A . 12 ARG HB3  1 1 
        3  4568 1 1  5 ARG HD2  H -16.313 -10.626   9.671 1.00 . A A . 12 ARG HD2  1 1 
        3  4569 1 1  5 ARG HD3  H -14.998 -11.700  10.147 1.00 . A A . 12 ARG HD3  1 1 
        3  4570 1 1  5 ARG HE   H -16.035 -12.157  12.011 1.00 . A A . 12 ARG HE   1 1 
        3  4571 1 1  5 ARG HG2  H -14.035  -9.980  11.546 1.00 . A A . 12 ARG HG2  1 1 
        3  4572 1 1  5 ARG HG3  H -15.407  -8.912  11.240 1.00 . A A . 12 ARG HG3  1 1 
        3  4573 1 1  5 ARG HH11 H -17.626  -9.244  12.300 1.00 . A A . 12 ARG HH11 1 1 
        3  4574 1 1  5 ARG HH12 H -19.229  -9.860  12.080 1.00 . A A . 12 ARG HH12 1 1 
        3  4575 1 1  5 ARG HH21 H -18.169 -13.078  11.215 1.00 . A A . 12 ARG HH21 1 1 
        3  4576 1 1  5 ARG HH22 H -19.538 -12.046  11.462 1.00 . A A . 12 ARG HH22 1 1 
        3  4577 1 1  5 ARG N    N -12.526 -11.049   9.639 1.00 . A A . 12 ARG N    1 1 
        3  4578 1 1  5 ARG NE   N -16.427 -11.347  11.621 1.00 . A A . 12 ARG NE   1 1 
        3  4579 1 1  5 ARG NH1  N -18.239  -9.992  12.048 1.00 . A A . 12 ARG NH1  1 1 
        3  4580 1 1  5 ARG NH2  N -18.547 -12.177  11.428 1.00 . A A . 12 ARG NH2  1 1 
        3  4581 1 1  5 ARG O    O -11.207  -9.128   8.206 1.00 . A A . 12 ARG O    1 1 
        3  4582 1 1  6 CYS C    C -11.673  -7.024   6.259 1.00 . A A . 13 CYS C    1 1 
        3  4583 1 1  6 CYS CA   C -12.003  -8.388   5.630 1.00 . A A . 13 CYS CA   1 1 
        3  4584 1 1  6 CYS CB   C -12.824  -8.182   4.358 1.00 . A A . 13 CYS CB   1 1 
        3  4585 1 1  6 CYS H    H -13.640  -9.572   6.305 1.00 . A A . 13 CYS H    1 1 
        3  4586 1 1  6 CYS HA   H -11.088  -8.908   5.394 1.00 . A A . 13 CYS HA   1 1 
        3  4587 1 1  6 CYS HB2  H -13.838  -7.932   4.630 1.00 . A A . 13 CYS HB2  1 1 
        3  4588 1 1  6 CYS HB3  H -12.398  -7.364   3.795 1.00 . A A . 13 CYS HB3  1 1 
        3  4589 1 1  6 CYS N    N -12.776  -9.205   6.583 1.00 . A A . 13 CYS N    1 1 
        3  4590 1 1  6 CYS O    O -12.412  -6.526   7.107 1.00 . A A . 13 CYS O    1 1 
        3  4591 1 1  6 CYS SG   S -12.891  -9.641   3.255 1.00 . A A . 13 CYS SG   1 1 
        3  4592 1 1  7 VAL C    C -11.196  -4.028   5.983 1.00 . A A . 14 VAL C    1 1 
        3  4593 1 1  7 VAL CA   C -10.138  -5.103   6.318 1.00 . A A . 14 VAL CA   1 1 
        3  4594 1 1  7 VAL CB   C  -8.713  -4.740   5.835 1.00 . A A . 14 VAL CB   1 1 
        3  4595 1 1  7 VAL CG1  C  -8.559  -4.566   4.321 1.00 . A A . 14 VAL CG1  1 1 
        3  4596 1 1  7 VAL CG2  C  -8.178  -3.484   6.529 1.00 . A A . 14 VAL CG2  1 1 
        3  4597 1 1  7 VAL H    H  -9.988  -6.913   5.183 1.00 . A A . 14 VAL H    1 1 
        3  4598 1 1  7 VAL HA   H -10.098  -5.177   7.400 1.00 . A A . 14 VAL HA   1 1 
        3  4599 1 1  7 VAL HB   H  -8.065  -5.554   6.124 1.00 . A A . 14 VAL HB   1 1 
        3  4600 1 1  7 VAL HG11 H  -8.822  -5.487   3.825 1.00 . A A . 14 VAL HG11 1 1 
        3  4601 1 1  7 VAL HG12 H  -7.534  -4.313   4.090 1.00 . A A . 14 VAL HG12 1 1 
        3  4602 1 1  7 VAL HG13 H  -9.210  -3.774   3.982 1.00 . A A . 14 VAL HG13 1 1 
        3  4603 1 1  7 VAL HG21 H  -8.132  -3.654   7.594 1.00 . A A . 14 VAL HG21 1 1 
        3  4604 1 1  7 VAL HG22 H  -8.837  -2.653   6.324 1.00 . A A . 14 VAL HG22 1 1 
        3  4605 1 1  7 VAL HG23 H  -7.190  -3.261   6.156 1.00 . A A . 14 VAL HG23 1 1 
        3  4606 1 1  7 VAL N    N -10.551  -6.445   5.834 1.00 . A A . 14 VAL N    1 1 
        3  4607 1 1  7 VAL O    O -11.367  -3.046   6.699 1.00 . A A . 14 VAL O    1 1 
        3  4608 1 1  8 CYS C    C -14.276  -4.141   4.261 1.00 . A A . 15 CYS C    1 1 
        3  4609 1 1  8 CYS CA   C -12.950  -3.390   4.348 1.00 . A A . 15 CYS CA   1 1 
        3  4610 1 1  8 CYS CB   C -12.595  -2.909   2.946 1.00 . A A . 15 CYS CB   1 1 
        3  4611 1 1  8 CYS H    H -11.653  -5.056   4.347 1.00 . A A . 15 CYS H    1 1 
        3  4612 1 1  8 CYS HA   H -13.057  -2.541   5.004 1.00 . A A . 15 CYS HA   1 1 
        3  4613 1 1  8 CYS HB2  H -12.248  -3.747   2.356 1.00 . A A . 15 CYS HB2  1 1 
        3  4614 1 1  8 CYS HB3  H -13.472  -2.482   2.482 1.00 . A A . 15 CYS HB3  1 1 
        3  4615 1 1  8 CYS N    N -11.880  -4.255   4.866 1.00 . A A . 15 CYS N    1 1 
        3  4616 1 1  8 CYS O    O -14.448  -5.022   3.420 1.00 . A A . 15 CYS O    1 1 
        3  4617 1 1  8 CYS SG   S -11.291  -1.647   2.945 1.00 . A A . 15 CYS SG   1 1 
        3  4618 1 1  9 LEU C    C -17.492  -3.628   4.306 1.00 . A A . 16 LEU C    1 1 
        3  4619 1 1  9 LEU CA   C -16.514  -4.391   5.214 1.00 . A A . 16 LEU CA   1 1 
        3  4620 1 1  9 LEU CB   C -17.057  -4.479   6.645 1.00 . A A . 16 LEU CB   1 1 
        3  4621 1 1  9 LEU CD1  C -16.830  -5.461   8.937 1.00 . A A . 16 LEU CD1  1 1 
        3  4622 1 1  9 LEU CD2  C -16.352  -6.909   6.948 1.00 . A A . 16 LEU CD2  1 1 
        3  4623 1 1  9 LEU CG   C -16.279  -5.483   7.511 1.00 . A A . 16 LEU CG   1 1 
        3  4624 1 1  9 LEU H    H -14.876  -3.229   5.932 1.00 . A A . 16 LEU H    1 1 
        3  4625 1 1  9 LEU HA   H -16.436  -5.397   4.830 1.00 . A A . 16 LEU HA   1 1 
        3  4626 1 1  9 LEU HB2  H -16.998  -3.501   7.102 1.00 . A A . 16 LEU HB2  1 1 
        3  4627 1 1  9 LEU HB3  H -18.091  -4.788   6.608 1.00 . A A . 16 LEU HB3  1 1 
        3  4628 1 1  9 LEU HD11 H -17.877  -5.727   8.924 1.00 . A A . 16 LEU HD11 1 1 
        3  4629 1 1  9 LEU HD12 H -16.716  -4.471   9.353 1.00 . A A . 16 LEU HD12 1 1 
        3  4630 1 1  9 LEU HD13 H -16.288  -6.170   9.544 1.00 . A A . 16 LEU HD13 1 1 
        3  4631 1 1  9 LEU HD21 H -15.911  -7.597   7.654 1.00 . A A . 16 LEU HD21 1 1 
        3  4632 1 1  9 LEU HD22 H -15.808  -6.956   6.017 1.00 . A A . 16 LEU HD22 1 1 
        3  4633 1 1  9 LEU HD23 H -17.383  -7.179   6.779 1.00 . A A . 16 LEU HD23 1 1 
        3  4634 1 1  9 LEU HG   H -15.240  -5.186   7.550 1.00 . A A . 16 LEU HG   1 1 
        3  4635 1 1  9 LEU N    N -15.146  -3.836   5.213 1.00 . A A . 16 LEU N    1 1 
        3  4636 1 1  9 LEU O    O -18.382  -4.223   3.691 1.00 . A A . 16 LEU O    1 1 
        3  4637 1 1 10 GLN C    C -17.298  -0.878   2.218 1.00 . A A . 17 GLN C    1 1 
        3  4638 1 1 10 GLN CA   C -18.109  -1.412   3.414 1.00 . A A . 17 GLN CA   1 1 
        3  4639 1 1 10 GLN CB   C -18.637  -0.265   4.298 1.00 . A A . 17 GLN CB   1 1 
        3  4640 1 1 10 GLN CD   C -16.600   0.215   5.836 1.00 . A A . 17 GLN CD   1 1 
        3  4641 1 1 10 GLN CG   C -17.588   0.748   4.788 1.00 . A A . 17 GLN CG   1 1 
        3  4642 1 1 10 GLN H    H -16.530  -1.956   4.702 1.00 . A A . 17 GLN H    1 1 
        3  4643 1 1 10 GLN HA   H -18.949  -1.973   3.030 1.00 . A A . 17 GLN HA   1 1 
        3  4644 1 1 10 GLN HB2  H -19.382   0.280   3.739 1.00 . A A . 17 GLN HB2  1 1 
        3  4645 1 1 10 GLN HB3  H -19.112  -0.699   5.167 1.00 . A A . 17 GLN HB3  1 1 
        3  4646 1 1 10 GLN HE21 H -15.606   1.915   5.750 1.00 . A A . 17 GLN HE21 1 1 
        3  4647 1 1 10 GLN HE22 H -14.986   0.729   6.842 1.00 . A A . 17 GLN HE22 1 1 
        3  4648 1 1 10 GLN HG2  H -17.018   1.084   3.936 1.00 . A A . 17 GLN HG2  1 1 
        3  4649 1 1 10 GLN HG3  H -18.110   1.594   5.214 1.00 . A A . 17 GLN HG3  1 1 
        3  4650 1 1 10 GLN N    N -17.286  -2.333   4.208 1.00 . A A . 17 GLN N    1 1 
        3  4651 1 1 10 GLN NE2  N -15.636   1.033   6.176 1.00 . A A . 17 GLN NE2  1 1 
        3  4652 1 1 10 GLN O    O -16.126  -1.198   2.034 1.00 . A A . 17 GLN O    1 1 
        3  4653 1 1 10 GLN OE1  O -16.660  -0.876   6.377 1.00 . A A . 17 GLN OE1  1 1 
        3  4654 1 1 11 THR C    C -17.572   2.168   0.346 1.00 . A A . 18 THR C    1 1 
        3  4655 1 1 11 THR CA   C -17.378   0.642   0.287 1.00 . A A . 18 THR CA   1 1 
        3  4656 1 1 11 THR CB   C -17.990  -0.004  -0.967 1.00 . A A . 18 THR CB   1 1 
        3  4657 1 1 11 THR CG2  C -19.507   0.198  -1.096 1.00 . A A . 18 THR CG2  1 1 
        3  4658 1 1 11 THR H    H -18.889   0.190   1.705 1.00 . A A . 18 THR H    1 1 
        3  4659 1 1 11 THR HA   H -16.317   0.432   0.288 1.00 . A A . 18 THR HA   1 1 
        3  4660 1 1 11 THR HB   H -17.793  -1.067  -0.919 1.00 . A A . 18 THR HB   1 1 
        3  4661 1 1 11 THR HG1  H -17.910   0.465  -2.874 1.00 . A A . 18 THR HG1  1 1 
        3  4662 1 1 11 THR HG21 H -19.858  -0.284  -1.997 1.00 . A A . 18 THR HG21 1 1 
        3  4663 1 1 11 THR HG22 H -19.727   1.254  -1.143 1.00 . A A . 18 THR HG22 1 1 
        3  4664 1 1 11 THR HG23 H -20.002  -0.237  -0.239 1.00 . A A . 18 THR HG23 1 1 
        3  4665 1 1 11 THR N    N -17.961  -0.019   1.467 1.00 . A A . 18 THR N    1 1 
        3  4666 1 1 11 THR O    O -18.096   2.713   1.320 1.00 . A A . 18 THR O    1 1 
        3  4667 1 1 11 THR OG1  O -17.324   0.518  -2.114 1.00 . A A . 18 THR OG1  1 1 
        3  4668 1 1 12 THR C    C -17.390   4.631  -2.439 1.00 . A A . 19 THR C    1 1 
        3  4669 1 1 12 THR CA   C -17.331   4.291  -0.939 1.00 . A A . 19 THR CA   1 1 
        3  4670 1 1 12 THR CB   C -16.128   4.986  -0.261 1.00 . A A . 19 THR CB   1 1 
        3  4671 1 1 12 THR CG2  C -16.149   6.512  -0.376 1.00 . A A . 19 THR CG2  1 1 
        3  4672 1 1 12 THR H    H -16.890   2.309  -1.505 1.00 . A A . 19 THR H    1 1 
        3  4673 1 1 12 THR HA   H -18.239   4.631  -0.463 1.00 . A A . 19 THR HA   1 1 
        3  4674 1 1 12 THR HB   H -15.223   4.619  -0.720 1.00 . A A . 19 THR HB   1 1 
        3  4675 1 1 12 THR HG1  H -16.453   3.773   1.259 1.00 . A A . 19 THR HG1  1 1 
        3  4676 1 1 12 THR HG21 H -17.135   6.877  -0.126 1.00 . A A . 19 THR HG21 1 1 
        3  4677 1 1 12 THR HG22 H -15.904   6.802  -1.387 1.00 . A A . 19 THR HG22 1 1 
        3  4678 1 1 12 THR HG23 H -15.425   6.935   0.305 1.00 . A A . 19 THR HG23 1 1 
        3  4679 1 1 12 THR N    N -17.234   2.834  -0.753 1.00 . A A . 19 THR N    1 1 
        3  4680 1 1 12 THR O    O -16.877   3.902  -3.295 1.00 . A A . 19 THR O    1 1 
        3  4681 1 1 12 THR OG1  O -16.103   4.658   1.132 1.00 . A A . 19 THR OG1  1 1 
        3  4682 1 1 13 GLN C    C -17.760   7.827  -4.058 1.00 . A A . 20 GLN C    1 1 
        3  4683 1 1 13 GLN CA   C -18.189   6.357  -4.032 1.00 . A A . 20 GLN CA   1 1 
        3  4684 1 1 13 GLN CB   C -19.619   6.152  -4.570 1.00 . A A . 20 GLN CB   1 1 
        3  4685 1 1 13 GLN CD   C -21.002   6.349  -2.388 1.00 . A A . 20 GLN CD   1 1 
        3  4686 1 1 13 GLN CG   C -20.767   6.838  -3.819 1.00 . A A . 20 GLN CG   1 1 
        3  4687 1 1 13 GLN H    H -18.435   6.235  -1.947 1.00 . A A . 20 GLN H    1 1 
        3  4688 1 1 13 GLN HA   H -17.515   5.819  -4.681 1.00 . A A . 20 GLN HA   1 1 
        3  4689 1 1 13 GLN HB2  H -19.646   6.505  -5.589 1.00 . A A . 20 GLN HB2  1 1 
        3  4690 1 1 13 GLN HB3  H -19.821   5.089  -4.579 1.00 . A A . 20 GLN HB3  1 1 
        3  4691 1 1 13 GLN HE21 H -22.182   7.898  -2.084 1.00 . A A . 20 GLN HE21 1 1 
        3  4692 1 1 13 GLN HE22 H -21.981   6.824  -0.745 1.00 . A A . 20 GLN HE22 1 1 
        3  4693 1 1 13 GLN HG2  H -20.557   7.895  -3.778 1.00 . A A . 20 GLN HG2  1 1 
        3  4694 1 1 13 GLN HG3  H -21.675   6.684  -4.383 1.00 . A A . 20 GLN HG3  1 1 
        3  4695 1 1 13 GLN N    N -18.031   5.759  -2.703 1.00 . A A . 20 GLN N    1 1 
        3  4696 1 1 13 GLN NE2  N -21.801   7.097  -1.668 1.00 . A A . 20 GLN NE2  1 1 
        3  4697 1 1 13 GLN O    O -18.553   8.768  -4.098 1.00 . A A . 20 GLN O    1 1 
        3  4698 1 1 13 GLN OE1  O -20.558   5.321  -1.902 1.00 . A A . 20 GLN OE1  1 1 
        3  4699 1 1 14 GLY C    C -15.676   9.697  -5.599 1.00 . A A . 21 GLY C    1 1 
        3  4700 1 1 14 GLY CA   C -15.865   9.327  -4.113 1.00 . A A . 21 GLY CA   1 1 
        3  4701 1 1 14 GLY H    H -15.859   7.215  -3.828 1.00 . A A . 21 GLY H    1 1 
        3  4702 1 1 14 GLY HA2  H -16.523  10.045  -3.645 1.00 . A A . 21 GLY HA2  1 1 
        3  4703 1 1 14 GLY HA3  H -14.906   9.348  -3.620 1.00 . A A . 21 GLY HA3  1 1 
        3  4704 1 1 14 GLY N    N -16.440   7.991  -3.977 1.00 . A A . 21 GLY N    1 1 
        3  4705 1 1 14 GLY O    O -15.890   8.846  -6.454 1.00 . A A . 21 GLY O    1 1 
        3  4706 1 1 15 VAL C    C -13.219  12.342  -6.202 1.00 . A A . 22 VAL C    1 1 
        3  4707 1 1 15 VAL CA   C -14.416  11.973  -5.300 1.00 . A A . 22 VAL CA   1 1 
        3  4708 1 1 15 VAL CB   C -13.963  11.729  -3.831 1.00 . A A . 22 VAL CB   1 1 
        3  4709 1 1 15 VAL CG1  C -12.793  10.742  -3.666 1.00 . A A . 22 VAL CG1  1 1 
        3  4710 1 1 15 VAL CG2  C -13.762  13.023  -3.035 1.00 . A A . 22 VAL CG2  1 1 
        3  4711 1 1 15 VAL H    H -15.189  10.981  -6.943 1.00 . A A . 22 VAL H    1 1 
        3  4712 1 1 15 VAL HA   H -15.103  12.815  -5.307 1.00 . A A . 22 VAL HA   1 1 
        3  4713 1 1 15 VAL HB   H -14.804  11.236  -3.362 1.00 . A A . 22 VAL HB   1 1 
        3  4714 1 1 15 VAL HG11 H -11.893  11.183  -4.068 1.00 . A A . 22 VAL HG11 1 1 
        3  4715 1 1 15 VAL HG12 H -13.013   9.830  -4.199 1.00 . A A . 22 VAL HG12 1 1 
        3  4716 1 1 15 VAL HG13 H -12.650  10.523  -2.618 1.00 . A A . 22 VAL HG13 1 1 
        3  4717 1 1 15 VAL HG21 H -13.775  12.800  -1.978 1.00 . A A . 22 VAL HG21 1 1 
        3  4718 1 1 15 VAL HG22 H -14.557  13.716  -3.266 1.00 . A A . 22 VAL HG22 1 1 
        3  4719 1 1 15 VAL HG23 H -12.814  13.465  -3.296 1.00 . A A . 22 VAL HG23 1 1 
        3  4720 1 1 15 VAL N    N -15.120  10.843  -5.976 1.00 . A A . 22 VAL N    1 1 
        3  4721 1 1 15 VAL O    O -13.054  11.783  -7.282 1.00 . A A . 22 VAL O    1 1 
        3  4722 1 1 16 HIS C    C  -9.886  13.187  -5.605 1.00 . A A . 23 HIS C    1 1 
        3  4723 1 1 16 HIS CA   C -11.120  13.574  -6.448 1.00 . A A . 23 HIS CA   1 1 
        3  4724 1 1 16 HIS CB   C -11.144  15.070  -6.781 1.00 . A A . 23 HIS CB   1 1 
        3  4725 1 1 16 HIS CD2  C -10.178  15.700  -9.071 1.00 . A A . 23 HIS CD2  1 1 
        3  4726 1 1 16 HIS CE1  C  -8.103  15.994  -8.559 1.00 . A A . 23 HIS CE1  1 1 
        3  4727 1 1 16 HIS CG   C -10.040  15.449  -7.773 1.00 . A A . 23 HIS CG   1 1 
        3  4728 1 1 16 HIS H    H -12.535  13.668  -4.881 1.00 . A A . 23 HIS H    1 1 
        3  4729 1 1 16 HIS HA   H -11.103  13.007  -7.369 1.00 . A A . 23 HIS HA   1 1 
        3  4730 1 1 16 HIS HB2  H -12.099  15.326  -7.219 1.00 . A A . 23 HIS HB2  1 1 
        3  4731 1 1 16 HIS HB3  H -10.994  15.641  -5.877 1.00 . A A . 23 HIS HB3  1 1 
        3  4732 1 1 16 HIS HD2  H -11.094  15.639  -9.639 1.00 . A A . 23 HIS HD2  1 1 
        3  4733 1 1 16 HIS HE1  H  -7.050  16.216  -8.628 1.00 . A A . 23 HIS HE1  1 1 
        3  4734 1 1 16 HIS HE2  H  -8.811  16.396 -10.452 1.00 . A A . 23 HIS HE2  1 1 
        3  4735 1 1 16 HIS N    N -12.348  13.227  -5.731 1.00 . A A . 23 HIS N    1 1 
        3  4736 1 1 16 HIS ND1  N  -8.760  15.622  -7.463 1.00 . A A . 23 HIS ND1  1 1 
        3  4737 1 1 16 HIS NE2  N  -8.983  16.042  -9.554 1.00 . A A . 23 HIS NE2  1 1 
        3  4738 1 1 16 HIS O    O  -9.901  13.379  -4.384 1.00 . A A . 23 HIS O    1 1 
        3  4739 1 1 17 PRO C    C  -6.961  13.564  -4.830 1.00 . A A . 24 PRO C    1 1 
        3  4740 1 1 17 PRO CA   C  -7.509  12.411  -5.668 1.00 . A A . 24 PRO CA   1 1 
        3  4741 1 1 17 PRO CB   C  -6.549  12.255  -6.841 1.00 . A A . 24 PRO CB   1 1 
        3  4742 1 1 17 PRO CD   C  -8.774  12.423  -7.724 1.00 . A A . 24 PRO CD   1 1 
        3  4743 1 1 17 PRO CG   C  -7.434  11.740  -7.961 1.00 . A A . 24 PRO CG   1 1 
        3  4744 1 1 17 PRO HA   H  -7.529  11.505  -5.085 1.00 . A A . 24 PRO HA   1 1 
        3  4745 1 1 17 PRO HB2  H  -6.109  13.214  -7.090 1.00 . A A . 24 PRO HB2  1 1 
        3  4746 1 1 17 PRO HB3  H  -5.785  11.535  -6.609 1.00 . A A . 24 PRO HB3  1 1 
        3  4747 1 1 17 PRO HD2  H  -8.832  13.336  -8.297 1.00 . A A . 24 PRO HD2  1 1 
        3  4748 1 1 17 PRO HD3  H  -9.580  11.758  -8.003 1.00 . A A . 24 PRO HD3  1 1 
        3  4749 1 1 17 PRO HG2  H  -7.022  12.023  -8.921 1.00 . A A . 24 PRO HG2  1 1 
        3  4750 1 1 17 PRO HG3  H  -7.545  10.670  -7.891 1.00 . A A . 24 PRO HG3  1 1 
        3  4751 1 1 17 PRO N    N  -8.820  12.717  -6.276 1.00 . A A . 24 PRO N    1 1 
        3  4752 1 1 17 PRO O    O  -6.128  13.332  -3.966 1.00 . A A . 24 PRO O    1 1 
        3  4753 1 1 18 LYS C    C  -7.136  15.868  -2.856 1.00 . A A . 25 LYS C    1 1 
        3  4754 1 1 18 LYS CA   C  -7.027  16.005  -4.385 1.00 . A A . 25 LYS CA   1 1 
        3  4755 1 1 18 LYS CB   C  -7.909  17.159  -4.860 1.00 . A A . 25 LYS CB   1 1 
        3  4756 1 1 18 LYS CD   C  -7.904  19.632  -5.466 1.00 . A A . 25 LYS CD   1 1 
        3  4757 1 1 18 LYS CE   C  -8.912  20.111  -4.420 1.00 . A A . 25 LYS CE   1 1 
        3  4758 1 1 18 LYS CG   C  -7.084  18.439  -4.969 1.00 . A A . 25 LYS CG   1 1 
        3  4759 1 1 18 LYS H    H  -8.096  14.870  -5.808 1.00 . A A . 25 LYS H    1 1 
        3  4760 1 1 18 LYS HA   H  -6.002  16.219  -4.646 1.00 . A A . 25 LYS HA   1 1 
        3  4761 1 1 18 LYS HB2  H  -8.323  16.918  -5.829 1.00 . A A . 25 LYS HB2  1 1 
        3  4762 1 1 18 LYS HB3  H  -8.706  17.320  -4.151 1.00 . A A . 25 LYS HB3  1 1 
        3  4763 1 1 18 LYS HD2  H  -7.233  20.444  -5.700 1.00 . A A . 25 LYS HD2  1 1 
        3  4764 1 1 18 LYS HD3  H  -8.438  19.338  -6.358 1.00 . A A . 25 LYS HD3  1 1 
        3  4765 1 1 18 LYS HE2  H  -9.911  19.870  -4.751 1.00 . A A . 25 LYS HE2  1 1 
        3  4766 1 1 18 LYS HE3  H  -8.708  19.619  -3.479 1.00 . A A . 25 LYS HE3  1 1 
        3  4767 1 1 18 LYS HG2  H  -6.685  18.679  -3.995 1.00 . A A . 25 LYS HG2  1 1 
        3  4768 1 1 18 LYS HG3  H  -6.268  18.267  -5.657 1.00 . A A . 25 LYS HG3  1 1 
        3  4769 1 1 18 LYS HZ1  H  -8.983  22.048  -5.144 1.00 . A A . 25 LYS HZ1  1 1 
        3  4770 1 1 18 LYS HZ2  H  -7.833  21.807  -3.928 1.00 . A A . 25 LYS HZ2  1 1 
        3  4771 1 1 18 LYS HZ3  H  -9.476  21.895  -3.534 1.00 . A A . 25 LYS HZ3  1 1 
        3  4772 1 1 18 LYS N    N  -7.432  14.783  -5.093 1.00 . A A . 25 LYS N    1 1 
        3  4773 1 1 18 LYS NZ   N  -8.793  21.563  -4.245 1.00 . A A . 25 LYS NZ   1 1 
        3  4774 1 1 18 LYS O    O  -6.354  16.457  -2.120 1.00 . A A . 25 LYS O    1 1 
        3  4775 1 1 19 MET C    C  -7.396  13.515  -0.515 1.00 . A A . 26 MET C    1 1 
        3  4776 1 1 19 MET CA   C  -8.263  14.691  -0.994 1.00 . A A . 26 MET CA   1 1 
        3  4777 1 1 19 MET CB   C  -9.745  14.423  -0.721 1.00 . A A . 26 MET CB   1 1 
        3  4778 1 1 19 MET CE   C  -9.363  18.154  -0.540 1.00 . A A . 26 MET CE   1 1 
        3  4779 1 1 19 MET CG   C -10.613  15.673  -0.931 1.00 . A A . 26 MET CG   1 1 
        3  4780 1 1 19 MET H    H  -8.657  14.596  -3.080 1.00 . A A . 26 MET H    1 1 
        3  4781 1 1 19 MET HA   H  -7.973  15.565  -0.432 1.00 . A A . 26 MET HA   1 1 
        3  4782 1 1 19 MET HB2  H -10.092  13.646  -1.387 1.00 . A A . 26 MET HB2  1 1 
        3  4783 1 1 19 MET HB3  H  -9.862  14.095   0.300 1.00 . A A . 26 MET HB3  1 1 
        3  4784 1 1 19 MET HE1  H  -9.139  18.988   0.109 1.00 . A A . 26 MET HE1  1 1 
        3  4785 1 1 19 MET HE2  H  -9.890  18.510  -1.413 1.00 . A A . 26 MET HE2  1 1 
        3  4786 1 1 19 MET HE3  H  -8.442  17.679  -0.845 1.00 . A A . 26 MET HE3  1 1 
        3  4787 1 1 19 MET HG2  H -10.377  16.092  -1.897 1.00 . A A . 26 MET HG2  1 1 
        3  4788 1 1 19 MET HG3  H -11.651  15.370  -0.923 1.00 . A A . 26 MET HG3  1 1 
        3  4789 1 1 19 MET N    N  -8.070  15.020  -2.420 1.00 . A A . 26 MET N    1 1 
        3  4790 1 1 19 MET O    O  -7.188  13.325   0.688 1.00 . A A . 26 MET O    1 1 
        3  4791 1 1 19 MET SD   S -10.381  16.980   0.332 1.00 . A A . 26 MET SD   1 1 
        3  4792 1 1 20 ILE C    C  -4.626  11.950  -0.899 1.00 . A A . 27 ILE C    1 1 
        3  4793 1 1 20 ILE CA   C  -6.085  11.551  -1.130 1.00 . A A . 27 ILE CA   1 1 
        3  4794 1 1 20 ILE CB   C  -6.144  10.487  -2.254 1.00 . A A . 27 ILE CB   1 1 
        3  4795 1 1 20 ILE CD1  C  -8.439   9.644  -1.494 1.00 . A A . 27 ILE CD1  1 1 
        3  4796 1 1 20 ILE CG1  C  -7.597  10.179  -2.636 1.00 . A A . 27 ILE CG1  1 1 
        3  4797 1 1 20 ILE CG2  C  -5.419   9.211  -1.837 1.00 . A A . 27 ILE CG2  1 1 
        3  4798 1 1 20 ILE H    H  -7.106  12.912  -2.396 1.00 . A A . 27 ILE H    1 1 
        3  4799 1 1 20 ILE HA   H  -6.475  11.108  -0.225 1.00 . A A . 27 ILE HA   1 1 
        3  4800 1 1 20 ILE HB   H  -5.633  10.887  -3.118 1.00 . A A . 27 ILE HB   1 1 
        3  4801 1 1 20 ILE HD11 H  -9.427   9.407  -1.857 1.00 . A A . 27 ILE HD11 1 1 
        3  4802 1 1 20 ILE HD12 H  -8.511  10.391  -0.718 1.00 . A A . 27 ILE HD12 1 1 
        3  4803 1 1 20 ILE HD13 H  -7.978   8.753  -1.095 1.00 . A A . 27 ILE HD13 1 1 
        3  4804 1 1 20 ILE HG12 H  -8.067  11.083  -2.993 1.00 . A A . 27 ILE HG12 1 1 
        3  4805 1 1 20 ILE HG13 H  -7.604   9.441  -3.426 1.00 . A A . 27 ILE HG13 1 1 
        3  4806 1 1 20 ILE HG21 H  -5.448   8.499  -2.648 1.00 . A A . 27 ILE HG21 1 1 
        3  4807 1 1 20 ILE HG22 H  -5.905   8.789  -0.970 1.00 . A A . 27 ILE HG22 1 1 
        3  4808 1 1 20 ILE HG23 H  -4.391   9.442  -1.597 1.00 . A A . 27 ILE HG23 1 1 
        3  4809 1 1 20 ILE N    N  -6.910  12.714  -1.455 1.00 . A A . 27 ILE N    1 1 
        3  4810 1 1 20 ILE O    O  -4.076  12.775  -1.627 1.00 . A A . 27 ILE O    1 1 
        3  4811 1 1 21 SER C    C  -1.837  10.338   0.666 1.00 . A A . 28 SER C    1 1 
        3  4812 1 1 21 SER CA   C  -2.614  11.638   0.452 1.00 . A A . 28 SER CA   1 1 
        3  4813 1 1 21 SER CB   C  -2.535  12.512   1.707 1.00 . A A . 28 SER CB   1 1 
        3  4814 1 1 21 SER H    H  -4.500  10.707   0.666 1.00 . A A . 28 SER H    1 1 
        3  4815 1 1 21 SER HA   H  -2.178  12.171  -0.377 1.00 . A A . 28 SER HA   1 1 
        3  4816 1 1 21 SER HB2  H  -2.998  11.993   2.534 1.00 . A A . 28 SER HB2  1 1 
        3  4817 1 1 21 SER HB3  H  -1.500  12.711   1.941 1.00 . A A . 28 SER HB3  1 1 
        3  4818 1 1 21 SER HG   H  -3.584  13.771   0.632 1.00 . A A . 28 SER HG   1 1 
        3  4819 1 1 21 SER N    N  -4.007  11.356   0.122 1.00 . A A . 28 SER N    1 1 
        3  4820 1 1 21 SER O    O  -0.741  10.164   0.139 1.00 . A A . 28 SER O    1 1 
        3  4821 1 1 21 SER OG   O  -3.205  13.747   1.514 1.00 . A A . 28 SER OG   1 1 
        3  4822 1 1 22 ASN C    C  -2.660   6.996   1.196 1.00 . A A . 29 ASN C    1 1 
        3  4823 1 1 22 ASN CA   C  -1.789   8.137   1.721 1.00 . A A . 29 ASN CA   1 1 
        3  4824 1 1 22 ASN CB   C  -1.555   7.990   3.233 1.00 . A A . 29 ASN CB   1 1 
        3  4825 1 1 22 ASN CG   C  -1.196   6.575   3.654 1.00 . A A . 29 ASN CG   1 1 
        3  4826 1 1 22 ASN H    H  -3.296   9.623   1.829 1.00 . A A . 29 ASN H    1 1 
        3  4827 1 1 22 ASN HA   H  -0.835   8.110   1.211 1.00 . A A . 29 ASN HA   1 1 
        3  4828 1 1 22 ASN HB2  H  -0.747   8.643   3.526 1.00 . A A . 29 ASN HB2  1 1 
        3  4829 1 1 22 ASN HB3  H  -2.453   8.284   3.757 1.00 . A A . 29 ASN HB3  1 1 
        3  4830 1 1 22 ASN HD21 H  -3.077   6.228   4.209 1.00 . A A . 29 ASN HD21 1 1 
        3  4831 1 1 22 ASN HD22 H  -1.975   4.915   4.419 1.00 . A A . 29 ASN HD22 1 1 
        3  4832 1 1 22 ASN N    N  -2.418   9.426   1.438 1.00 . A A . 29 ASN N    1 1 
        3  4833 1 1 22 ASN ND2  N  -2.182   5.831   4.143 1.00 . A A . 29 ASN ND2  1 1 
        3  4834 1 1 22 ASN O    O  -3.885   7.048   1.294 1.00 . A A . 29 ASN O    1 1 
        3  4835 1 1 22 ASN OD1  O  -0.042   6.160   3.553 1.00 . A A . 29 ASN OD1  1 1 
        3  4836 1 1 23 LEU C    C  -2.124   3.522   0.571 1.00 . A A . 30 LEU C    1 1 
        3  4837 1 1 23 LEU CA   C  -2.746   4.829   0.087 1.00 . A A . 30 LEU CA   1 1 
        3  4838 1 1 23 LEU CB   C  -2.745   4.871  -1.445 1.00 . A A . 30 LEU CB   1 1 
        3  4839 1 1 23 LEU CD1  C  -5.004   4.454  -2.449 1.00 . A A . 30 LEU CD1  1 1 
        3  4840 1 1 23 LEU CD2  C  -2.994   3.293  -3.382 1.00 . A A . 30 LEU CD2  1 1 
        3  4841 1 1 23 LEU CG   C  -3.651   3.842  -2.123 1.00 . A A . 30 LEU CG   1 1 
        3  4842 1 1 23 LEU H    H  -1.046   5.994   0.572 1.00 . A A . 30 LEU H    1 1 
        3  4843 1 1 23 LEU HA   H  -3.763   4.881   0.441 1.00 . A A . 30 LEU HA   1 1 
        3  4844 1 1 23 LEU HB2  H  -3.060   5.857  -1.755 1.00 . A A . 30 LEU HB2  1 1 
        3  4845 1 1 23 LEU HB3  H  -1.736   4.709  -1.788 1.00 . A A . 30 LEU HB3  1 1 
        3  4846 1 1 23 LEU HD11 H  -5.618   3.722  -2.951 1.00 . A A . 30 LEU HD11 1 1 
        3  4847 1 1 23 LEU HD12 H  -4.865   5.308  -3.094 1.00 . A A . 30 LEU HD12 1 1 
        3  4848 1 1 23 LEU HD13 H  -5.488   4.765  -1.536 1.00 . A A . 30 LEU HD13 1 1 
        3  4849 1 1 23 LEU HD21 H  -2.062   2.813  -3.122 1.00 . A A . 30 LEU HD21 1 1 
        3  4850 1 1 23 LEU HD22 H  -2.802   4.103  -4.070 1.00 . A A . 30 LEU HD22 1 1 
        3  4851 1 1 23 LEU HD23 H  -3.653   2.574  -3.846 1.00 . A A . 30 LEU HD23 1 1 
        3  4852 1 1 23 LEU HG   H  -3.816   3.017  -1.446 1.00 . A A . 30 LEU HG   1 1 
        3  4853 1 1 23 LEU N    N  -2.025   5.976   0.629 1.00 . A A . 30 LEU N    1 1 
        3  4854 1 1 23 LEU O    O  -0.917   3.441   0.776 1.00 . A A . 30 LEU O    1 1 
        3  4855 1 1 24 GLN C    C  -3.161   0.076   0.433 1.00 . A A . 31 GLN C    1 1 
        3  4856 1 1 24 GLN CA   C  -2.482   1.198   1.210 1.00 . A A . 31 GLN CA   1 1 
        3  4857 1 1 24 GLN CB   C  -2.729   1.018   2.710 1.00 . A A . 31 GLN CB   1 1 
        3  4858 1 1 24 GLN CD   C  -1.930   1.463   5.068 1.00 . A A . 31 GLN CD   1 1 
        3  4859 1 1 24 GLN CG   C  -1.736   1.759   3.592 1.00 . A A . 31 GLN CG   1 1 
        3  4860 1 1 24 GLN H    H  -3.914   2.632   0.587 1.00 . A A . 31 GLN H    1 1 
        3  4861 1 1 24 GLN HA   H  -1.419   1.154   1.024 1.00 . A A . 31 GLN HA   1 1 
        3  4862 1 1 24 GLN HB2  H  -3.720   1.378   2.943 1.00 . A A . 31 GLN HB2  1 1 
        3  4863 1 1 24 GLN HB3  H  -2.674  -0.033   2.948 1.00 . A A . 31 GLN HB3  1 1 
        3  4864 1 1 24 GLN HE21 H  -0.662  -0.066   4.956 1.00 . A A . 31 GLN HE21 1 1 
        3  4865 1 1 24 GLN HE22 H  -1.357   0.222   6.511 1.00 . A A . 31 GLN HE22 1 1 
        3  4866 1 1 24 GLN HG2  H  -0.736   1.466   3.310 1.00 . A A . 31 GLN HG2  1 1 
        3  4867 1 1 24 GLN HG3  H  -1.858   2.820   3.434 1.00 . A A . 31 GLN HG3  1 1 
        3  4868 1 1 24 GLN N    N  -2.957   2.503   0.759 1.00 . A A . 31 GLN N    1 1 
        3  4869 1 1 24 GLN NE2  N  -1.246   0.436   5.561 1.00 . A A . 31 GLN NE2  1 1 
        3  4870 1 1 24 GLN O    O  -4.389   0.001   0.369 1.00 . A A . 31 GLN O    1 1 
        3  4871 1 1 24 GLN OE1  O  -2.684   2.148   5.756 1.00 . A A . 31 GLN OE1  1 1 
        3  4872 1 1 25 VAL C    C  -2.617  -3.226  -0.206 1.00 . A A . 32 VAL C    1 1 
        3  4873 1 1 25 VAL CA   C  -2.857  -1.913  -0.936 1.00 . A A . 32 VAL CA   1 1 
        3  4874 1 1 25 VAL CB   C  -2.207  -1.978  -2.333 1.00 . A A . 32 VAL CB   1 1 
        3  4875 1 1 25 VAL CG1  C  -2.824  -3.094  -3.163 1.00 . A A . 32 VAL CG1  1 1 
        3  4876 1 1 25 VAL CG2  C  -2.344  -0.641  -3.044 1.00 . A A . 32 VAL CG2  1 1 
        3  4877 1 1 25 VAL H    H  -1.380  -0.671  -0.076 1.00 . A A . 32 VAL H    1 1 
        3  4878 1 1 25 VAL HA   H  -3.918  -1.774  -1.063 1.00 . A A . 32 VAL HA   1 1 
        3  4879 1 1 25 VAL HB   H  -1.156  -2.192  -2.211 1.00 . A A . 32 VAL HB   1 1 
        3  4880 1 1 25 VAL HG11 H  -3.894  -2.952  -3.219 1.00 . A A . 32 VAL HG11 1 1 
        3  4881 1 1 25 VAL HG12 H  -2.613  -4.047  -2.700 1.00 . A A . 32 VAL HG12 1 1 
        3  4882 1 1 25 VAL HG13 H  -2.408  -3.077  -4.159 1.00 . A A . 32 VAL HG13 1 1 
        3  4883 1 1 25 VAL HG21 H  -3.386  -0.451  -3.253 1.00 . A A . 32 VAL HG21 1 1 
        3  4884 1 1 25 VAL HG22 H  -1.789  -0.666  -3.969 1.00 . A A . 32 VAL HG22 1 1 
        3  4885 1 1 25 VAL HG23 H  -1.956   0.144  -2.411 1.00 . A A . 32 VAL HG23 1 1 
        3  4886 1 1 25 VAL N    N  -2.349  -0.791  -0.161 1.00 . A A . 32 VAL N    1 1 
        3  4887 1 1 25 VAL O    O  -1.491  -3.542   0.175 1.00 . A A . 32 VAL O    1 1 
        3  4888 1 1 26 PHE C    C  -4.006  -6.400  -0.275 1.00 . A A . 33 PHE C    1 1 
        3  4889 1 1 26 PHE CA   C  -3.614  -5.269   0.668 1.00 . A A . 33 PHE CA   1 1 
        3  4890 1 1 26 PHE CB   C  -4.535  -5.269   1.892 1.00 . A A . 33 PHE CB   1 1 
        3  4891 1 1 26 PHE CD1  C  -3.192  -4.602   3.901 1.00 . A A . 33 PHE CD1  1 1 
        3  4892 1 1 26 PHE CD2  C  -4.718  -3.014   2.987 1.00 . A A . 33 PHE CD2  1 1 
        3  4893 1 1 26 PHE CE1  C  -2.824  -3.692   4.873 1.00 . A A . 33 PHE CE1  1 1 
        3  4894 1 1 26 PHE CE2  C  -4.355  -2.101   3.959 1.00 . A A . 33 PHE CE2  1 1 
        3  4895 1 1 26 PHE CG   C  -4.141  -4.274   2.947 1.00 . A A . 33 PHE CG   1 1 
        3  4896 1 1 26 PHE CZ   C  -3.407  -2.442   4.903 1.00 . A A . 33 PHE CZ   1 1 
        3  4897 1 1 26 PHE H    H  -4.549  -3.679  -0.351 1.00 . A A . 33 PHE H    1 1 
        3  4898 1 1 26 PHE HA   H  -2.594  -5.418   0.992 1.00 . A A . 33 PHE HA   1 1 
        3  4899 1 1 26 PHE HB2  H  -5.540  -5.036   1.576 1.00 . A A . 33 PHE HB2  1 1 
        3  4900 1 1 26 PHE HB3  H  -4.523  -6.251   2.340 1.00 . A A . 33 PHE HB3  1 1 
        3  4901 1 1 26 PHE HD1  H  -2.736  -5.580   3.879 1.00 . A A . 33 PHE HD1  1 1 
        3  4902 1 1 26 PHE HD2  H  -5.460  -2.747   2.248 1.00 . A A . 33 PHE HD2  1 1 
        3  4903 1 1 26 PHE HE1  H  -2.083  -3.960   5.612 1.00 . A A . 33 PHE HE1  1 1 
        3  4904 1 1 26 PHE HE2  H  -4.811  -1.122   3.980 1.00 . A A . 33 PHE HE2  1 1 
        3  4905 1 1 26 PHE HZ   H  -3.121  -1.728   5.663 1.00 . A A . 33 PHE HZ   1 1 
        3  4906 1 1 26 PHE N    N  -3.687  -3.986  -0.016 1.00 . A A . 33 PHE N    1 1 
        3  4907 1 1 26 PHE O    O  -5.110  -6.403  -0.827 1.00 . A A . 33 PHE O    1 1 
        3  4908 1 1 27 ALA C    C  -4.173  -9.578  -0.624 1.00 . A A . 34 ALA C    1 1 
        3  4909 1 1 27 ALA CA   C  -3.368  -8.493  -1.343 1.00 . A A . 34 ALA CA   1 1 
        3  4910 1 1 27 ALA CB   C  -2.062  -9.059  -1.882 1.00 . A A . 34 ALA CB   1 1 
        3  4911 1 1 27 ALA H    H  -2.233  -7.298  -0.009 1.00 . A A . 34 ALA H    1 1 
        3  4912 1 1 27 ALA HA   H  -3.946  -8.130  -2.181 1.00 . A A . 34 ALA HA   1 1 
        3  4913 1 1 27 ALA HB1  H  -1.493  -9.487  -1.070 1.00 . A A . 34 ALA HB1  1 1 
        3  4914 1 1 27 ALA HB2  H  -1.490  -8.269  -2.345 1.00 . A A . 34 ALA HB2  1 1 
        3  4915 1 1 27 ALA HB3  H  -2.276  -9.824  -2.613 1.00 . A A . 34 ALA HB3  1 1 
        3  4916 1 1 27 ALA N    N  -3.102  -7.357  -0.464 1.00 . A A . 34 ALA N    1 1 
        3  4917 1 1 27 ALA O    O  -4.903  -9.296   0.329 1.00 . A A . 34 ALA O    1 1 
        3  4918 1 1 28 ILE C    C  -4.191 -12.285   0.879 1.00 . A A . 35 ILE C    1 1 
        3  4919 1 1 28 ILE CA   C  -4.748 -11.949  -0.505 1.00 . A A . 35 ILE CA   1 1 
        3  4920 1 1 28 ILE CB   C  -4.652 -13.192  -1.418 1.00 . A A . 35 ILE CB   1 1 
        3  4921 1 1 28 ILE CD1  C  -5.021 -13.975  -3.819 1.00 . A A . 35 ILE CD1  1 1 
        3  4922 1 1 28 ILE CG1  C  -5.235 -12.874  -2.800 1.00 . A A . 35 ILE CG1  1 1 
        3  4923 1 1 28 ILE CG2  C  -5.372 -14.381  -0.792 1.00 . A A . 35 ILE CG2  1 1 
        3  4924 1 1 28 ILE H    H  -3.453 -10.974  -1.861 1.00 . A A . 35 ILE H    1 1 
        3  4925 1 1 28 ILE HA   H  -5.791 -11.679  -0.407 1.00 . A A . 35 ILE HA   1 1 
        3  4926 1 1 28 ILE HB   H  -3.611 -13.451  -1.526 1.00 . A A . 35 ILE HB   1 1 
        3  4927 1 1 28 ILE HD11 H  -3.962 -14.128  -3.966 1.00 . A A . 35 ILE HD11 1 1 
        3  4928 1 1 28 ILE HD12 H  -5.476 -13.691  -4.757 1.00 . A A . 35 ILE HD12 1 1 
        3  4929 1 1 28 ILE HD13 H  -5.472 -14.888  -3.462 1.00 . A A . 35 ILE HD13 1 1 
        3  4930 1 1 28 ILE HG12 H  -6.298 -12.712  -2.708 1.00 . A A . 35 ILE HG12 1 1 
        3  4931 1 1 28 ILE HG13 H  -4.771 -11.975  -3.180 1.00 . A A . 35 ILE HG13 1 1 
        3  4932 1 1 28 ILE HG21 H  -6.420 -14.148  -0.678 1.00 . A A . 35 ILE HG21 1 1 
        3  4933 1 1 28 ILE HG22 H  -4.942 -14.589   0.178 1.00 . A A . 35 ILE HG22 1 1 
        3  4934 1 1 28 ILE HG23 H  -5.261 -15.244  -1.428 1.00 . A A . 35 ILE HG23 1 1 
        3  4935 1 1 28 ILE N    N  -4.042 -10.817  -1.095 1.00 . A A . 35 ILE N    1 1 
        3  4936 1 1 28 ILE O    O  -3.008 -12.596   1.026 1.00 . A A . 35 ILE O    1 1 
        3  4937 1 1 29 GLY C    C  -5.459 -13.604   3.896 1.00 . A A . 36 GLY C    1 1 
        3  4938 1 1 29 GLY CA   C  -4.636 -12.504   3.250 1.00 . A A . 36 GLY CA   1 1 
        3  4939 1 1 29 GLY H    H  -5.984 -11.960   1.713 1.00 . A A . 36 GLY H    1 1 
        3  4940 1 1 29 GLY HA2  H  -3.599 -12.807   3.237 1.00 . A A . 36 GLY HA2  1 1 
        3  4941 1 1 29 GLY HA3  H  -4.728 -11.606   3.843 1.00 . A A . 36 GLY HA3  1 1 
        3  4942 1 1 29 GLY N    N  -5.054 -12.213   1.892 1.00 . A A . 36 GLY N    1 1 
        3  4943 1 1 29 GLY O    O  -6.304 -14.215   3.240 1.00 . A A . 36 GLY O    1 1 
        3  4944 1 1 30 PRO C    C  -7.360 -14.492   6.355 1.00 . A A . 37 PRO C    1 1 
        3  4945 1 1 30 PRO CA   C  -5.953 -14.921   5.941 1.00 . A A . 37 PRO CA   1 1 
        3  4946 1 1 30 PRO CB   C  -5.080 -15.142   7.191 1.00 . A A . 37 PRO CB   1 1 
        3  4947 1 1 30 PRO CD   C  -4.232 -13.217   6.045 1.00 . A A . 37 PRO CD   1 1 
        3  4948 1 1 30 PRO CG   C  -3.853 -14.308   7.002 1.00 . A A . 37 PRO CG   1 1 
        3  4949 1 1 30 PRO HA   H  -6.011 -15.839   5.377 1.00 . A A . 37 PRO HA   1 1 
        3  4950 1 1 30 PRO HB2  H  -5.623 -14.828   8.074 1.00 . A A . 37 PRO HB2  1 1 
        3  4951 1 1 30 PRO HB3  H  -4.810 -16.182   7.273 1.00 . A A . 37 PRO HB3  1 1 
        3  4952 1 1 30 PRO HD2  H  -4.665 -12.380   6.573 1.00 . A A . 37 PRO HD2  1 1 
        3  4953 1 1 30 PRO HD3  H  -3.377 -12.904   5.464 1.00 . A A . 37 PRO HD3  1 1 
        3  4954 1 1 30 PRO HG2  H  -3.545 -13.889   7.951 1.00 . A A . 37 PRO HG2  1 1 
        3  4955 1 1 30 PRO HG3  H  -3.064 -14.909   6.579 1.00 . A A . 37 PRO HG3  1 1 
        3  4956 1 1 30 PRO N    N  -5.229 -13.880   5.195 1.00 . A A . 37 PRO N    1 1 
        3  4957 1 1 30 PRO O    O  -8.153 -15.307   6.826 1.00 . A A . 37 PRO O    1 1 
        3  4958 1 1 31 GLN C    C  -9.840 -12.291   5.327 1.00 . A A . 38 GLN C    1 1 
        3  4959 1 1 31 GLN CA   C  -8.985 -12.674   6.546 1.00 . A A . 38 GLN CA   1 1 
        3  4960 1 1 31 GLN CB   C  -8.793 -11.472   7.477 1.00 . A A . 38 GLN CB   1 1 
        3  4961 1 1 31 GLN CD   C  -7.902  -9.149   7.831 1.00 . A A . 38 GLN CD   1 1 
        3  4962 1 1 31 GLN CG   C  -8.050 -10.296   6.834 1.00 . A A . 38 GLN CG   1 1 
        3  4963 1 1 31 GLN H    H  -6.997 -12.610   5.790 1.00 . A A . 38 GLN H    1 1 
        3  4964 1 1 31 GLN HA   H  -9.505 -13.447   7.092 1.00 . A A . 38 GLN HA   1 1 
        3  4965 1 1 31 GLN HB2  H  -9.763 -11.122   7.796 1.00 . A A . 38 GLN HB2  1 1 
        3  4966 1 1 31 GLN HB3  H  -8.234 -11.791   8.343 1.00 . A A . 38 GLN HB3  1 1 
        3  4967 1 1 31 GLN HE21 H  -8.901  -7.965   6.609 1.00 . A A . 38 GLN HE21 1 1 
        3  4968 1 1 31 GLN HE22 H  -8.371  -7.251   8.090 1.00 . A A . 38 GLN HE22 1 1 
        3  4969 1 1 31 GLN HG2  H  -7.067 -10.623   6.525 1.00 . A A . 38 GLN HG2  1 1 
        3  4970 1 1 31 GLN HG3  H  -8.607  -9.947   5.979 1.00 . A A . 38 GLN HG3  1 1 
        3  4971 1 1 31 GLN N    N  -7.667 -13.210   6.178 1.00 . A A . 38 GLN N    1 1 
        3  4972 1 1 31 GLN NE2  N  -8.443  -8.010   7.474 1.00 . A A . 38 GLN NE2  1 1 
        3  4973 1 1 31 GLN O    O -11.054 -12.139   5.433 1.00 . A A . 38 GLN O    1 1 
        3  4974 1 1 31 GLN OE1  O  -7.277  -9.255   8.870 1.00 . A A . 38 GLN OE1  1 1 
        3  4975 1 1 32 CYS C    C  -9.185 -12.217   1.731 1.00 . A A . 39 CYS C    1 1 
        3  4976 1 1 32 CYS CA   C  -9.874 -11.664   2.973 1.00 . A A . 39 CYS CA   1 1 
        3  4977 1 1 32 CYS CB   C  -9.908 -10.130   2.910 1.00 . A A . 39 CYS CB   1 1 
        3  4978 1 1 32 CYS H    H  -8.213 -12.204   4.167 1.00 . A A . 39 CYS H    1 1 
        3  4979 1 1 32 CYS HA   H -10.885 -12.038   3.016 1.00 . A A . 39 CYS HA   1 1 
        3  4980 1 1 32 CYS HB2  H  -9.950  -9.739   3.914 1.00 . A A . 39 CYS HB2  1 1 
        3  4981 1 1 32 CYS HB3  H  -9.000  -9.782   2.436 1.00 . A A . 39 CYS HB3  1 1 
        3  4982 1 1 32 CYS N    N  -9.182 -12.077   4.189 1.00 . A A . 39 CYS N    1 1 
        3  4983 1 1 32 CYS O    O  -7.980 -12.041   1.548 1.00 . A A . 39 CYS O    1 1 
        3  4984 1 1 32 CYS SG   S -11.316  -9.429   1.990 1.00 . A A . 39 CYS SG   1 1 
        3  4985 1 1 33 SER C    C  -9.424 -12.414  -1.469 1.00 . A A . 40 SER C    1 1 
        3  4986 1 1 33 SER CA   C  -9.416 -13.455  -0.355 1.00 . A A . 40 SER CA   1 1 
        3  4987 1 1 33 SER CB   C -10.228 -14.682  -0.777 1.00 . A A . 40 SER CB   1 1 
        3  4988 1 1 33 SER H    H -10.906 -13.002   1.081 1.00 . A A . 40 SER H    1 1 
        3  4989 1 1 33 SER HA   H  -8.397 -13.755  -0.163 1.00 . A A . 40 SER HA   1 1 
        3  4990 1 1 33 SER HB2  H -10.278 -15.379   0.046 1.00 . A A . 40 SER HB2  1 1 
        3  4991 1 1 33 SER HB3  H -11.228 -14.373  -1.049 1.00 . A A . 40 SER HB3  1 1 
        3  4992 1 1 33 SER HG   H  -9.522 -14.700  -2.604 1.00 . A A . 40 SER HG   1 1 
        3  4993 1 1 33 SER N    N  -9.955 -12.887   0.878 1.00 . A A . 40 SER N    1 1 
        3  4994 1 1 33 SER O    O  -8.591 -12.448  -2.375 1.00 . A A . 40 SER O    1 1 
        3  4995 1 1 33 SER OG   O  -9.634 -15.330  -1.888 1.00 . A A . 40 SER OG   1 1 
        3  4996 1 1 34 LYS C    C  -9.614  -9.245  -2.013 1.00 . A A . 41 LYS C    1 1 
        3  4997 1 1 34 LYS CA   C -10.509 -10.424  -2.374 1.00 . A A . 41 LYS CA   1 1 
        3  4998 1 1 34 LYS CB   C -11.968  -9.963  -2.454 1.00 . A A . 41 LYS CB   1 1 
        3  4999 1 1 34 LYS CD   C -13.608  -8.269  -3.324 1.00 . A A . 41 LYS CD   1 1 
        3  5000 1 1 34 LYS CE   C -13.820  -7.100  -4.273 1.00 . A A . 41 LYS CE   1 1 
        3  5001 1 1 34 LYS CG   C -12.219  -8.868  -3.481 1.00 . A A . 41 LYS CG   1 1 
        3  5002 1 1 34 LYS H    H -11.003 -11.520  -0.636 1.00 . A A . 41 LYS H    1 1 
        3  5003 1 1 34 LYS HA   H -10.207 -10.816  -3.334 1.00 . A A . 41 LYS HA   1 1 
        3  5004 1 1 34 LYS HB2  H -12.588 -10.810  -2.708 1.00 . A A . 41 LYS HB2  1 1 
        3  5005 1 1 34 LYS HB3  H -12.267  -9.591  -1.484 1.00 . A A . 41 LYS HB3  1 1 
        3  5006 1 1 34 LYS HD2  H -14.343  -9.030  -3.535 1.00 . A A . 41 LYS HD2  1 1 
        3  5007 1 1 34 LYS HD3  H -13.726  -7.922  -2.308 1.00 . A A . 41 LYS HD3  1 1 
        3  5008 1 1 34 LYS HE2  H -13.057  -6.359  -4.088 1.00 . A A . 41 LYS HE2  1 1 
        3  5009 1 1 34 LYS HE3  H -13.734  -7.458  -5.289 1.00 . A A . 41 LYS HE3  1 1 
        3  5010 1 1 34 LYS HG2  H -11.484  -8.087  -3.347 1.00 . A A . 41 LYS HG2  1 1 
        3  5011 1 1 34 LYS HG3  H -12.126  -9.287  -4.471 1.00 . A A . 41 LYS HG3  1 1 
        3  5012 1 1 34 LYS HZ1  H -15.264  -6.131  -3.116 1.00 . A A . 41 LYS HZ1  1 1 
        3  5013 1 1 34 LYS HZ2  H -15.908  -7.165  -4.288 1.00 . A A . 41 LYS HZ2  1 1 
        3  5014 1 1 34 LYS HZ3  H -15.267  -5.667  -4.743 1.00 . A A . 41 LYS HZ3  1 1 
        3  5015 1 1 34 LYS N    N -10.375 -11.488  -1.387 1.00 . A A . 41 LYS N    1 1 
        3  5016 1 1 34 LYS NZ   N -15.158  -6.472  -4.092 1.00 . A A . 41 LYS NZ   1 1 
        3  5017 1 1 34 LYS O    O  -9.458  -8.911  -0.838 1.00 . A A . 41 LYS O    1 1 
        3  5018 1 1 35 VAL C    C  -8.985  -6.211  -2.567 1.00 . A A . 42 VAL C    1 1 
        3  5019 1 1 35 VAL CA   C  -8.155  -7.471  -2.804 1.00 . A A . 42 VAL CA   1 1 
        3  5020 1 1 35 VAL CB   C  -7.180  -7.249  -3.981 1.00 . A A . 42 VAL CB   1 1 
        3  5021 1 1 35 VAL CG1  C  -6.284  -8.464  -4.160 1.00 . A A . 42 VAL CG1  1 1 
        3  5022 1 1 35 VAL CG2  C  -7.933  -6.942  -5.268 1.00 . A A . 42 VAL CG2  1 1 
        3  5023 1 1 35 VAL H    H  -9.170  -8.940  -3.941 1.00 . A A . 42 VAL H    1 1 
        3  5024 1 1 35 VAL HA   H  -7.571  -7.670  -1.917 1.00 . A A . 42 VAL HA   1 1 
        3  5025 1 1 35 VAL HB   H  -6.553  -6.402  -3.745 1.00 . A A . 42 VAL HB   1 1 
        3  5026 1 1 35 VAL HG11 H  -6.893  -9.330  -4.375 1.00 . A A . 42 VAL HG11 1 1 
        3  5027 1 1 35 VAL HG12 H  -5.725  -8.636  -3.252 1.00 . A A . 42 VAL HG12 1 1 
        3  5028 1 1 35 VAL HG13 H  -5.600  -8.292  -4.976 1.00 . A A . 42 VAL HG13 1 1 
        3  5029 1 1 35 VAL HG21 H  -7.252  -6.521  -5.989 1.00 . A A . 42 VAL HG21 1 1 
        3  5030 1 1 35 VAL HG22 H  -8.724  -6.236  -5.062 1.00 . A A . 42 VAL HG22 1 1 
        3  5031 1 1 35 VAL HG23 H  -8.358  -7.855  -5.661 1.00 . A A . 42 VAL HG23 1 1 
        3  5032 1 1 35 VAL N    N  -9.022  -8.620  -3.027 1.00 . A A . 42 VAL N    1 1 
        3  5033 1 1 35 VAL O    O  -9.971  -5.956  -3.263 1.00 . A A . 42 VAL O    1 1 
        3  5034 1 1 36 GLU C    C  -8.364  -3.031  -1.159 1.00 . A A . 43 GLU C    1 1 
        3  5035 1 1 36 GLU CA   C  -9.316  -4.217  -1.220 1.00 . A A . 43 GLU CA   1 1 
        3  5036 1 1 36 GLU CB   C -10.044  -4.404   0.113 1.00 . A A . 43 GLU CB   1 1 
        3  5037 1 1 36 GLU CD   C -11.489  -5.934   1.522 1.00 . A A . 43 GLU CD   1 1 
        3  5038 1 1 36 GLU CG   C -10.779  -5.733   0.203 1.00 . A A . 43 GLU CG   1 1 
        3  5039 1 1 36 GLU H    H  -7.808  -5.691  -1.039 1.00 . A A . 43 GLU H    1 1 
        3  5040 1 1 36 GLU HA   H -10.045  -4.035  -1.996 1.00 . A A . 43 GLU HA   1 1 
        3  5041 1 1 36 GLU HB2  H  -9.323  -4.356   0.915 1.00 . A A . 43 GLU HB2  1 1 
        3  5042 1 1 36 GLU HB3  H -10.763  -3.608   0.235 1.00 . A A . 43 GLU HB3  1 1 
        3  5043 1 1 36 GLU HG2  H -11.512  -5.777  -0.590 1.00 . A A . 43 GLU HG2  1 1 
        3  5044 1 1 36 GLU HG3  H -10.063  -6.531   0.071 1.00 . A A . 43 GLU HG3  1 1 
        3  5045 1 1 36 GLU N    N  -8.597  -5.437  -1.563 1.00 . A A . 43 GLU N    1 1 
        3  5046 1 1 36 GLU O    O  -7.266  -3.130  -0.605 1.00 . A A . 43 GLU O    1 1 
        3  5047 1 1 36 GLU OE1  O -10.805  -5.997   2.562 1.00 . A A . 43 GLU OE1  1 1 
        3  5048 1 1 36 GLU OE2  O -12.732  -6.045   1.511 1.00 . A A . 43 GLU OE2  1 1 
        3  5049 1 1 37 VAL C    C  -8.441   0.339  -0.766 1.00 . A A . 44 VAL C    1 1 
        3  5050 1 1 37 VAL CA   C  -7.961  -0.712  -1.761 1.00 . A A . 44 VAL CA   1 1 
        3  5051 1 1 37 VAL CB   C  -7.891  -0.090  -3.174 1.00 . A A . 44 VAL CB   1 1 
        3  5052 1 1 37 VAL CG1  C  -6.887  -0.838  -4.040 1.00 . A A . 44 VAL CG1  1 1 
        3  5053 1 1 37 VAL CG2  C  -9.261  -0.077  -3.837 1.00 . A A . 44 VAL CG2  1 1 
        3  5054 1 1 37 VAL H    H  -9.679  -1.888  -2.143 1.00 . A A . 44 VAL H    1 1 
        3  5055 1 1 37 VAL HA   H  -6.959  -1.007  -1.483 1.00 . A A . 44 VAL HA   1 1 
        3  5056 1 1 37 VAL HB   H  -7.553   0.932  -3.076 1.00 . A A . 44 VAL HB   1 1 
        3  5057 1 1 37 VAL HG11 H  -5.908  -0.778  -3.587 1.00 . A A . 44 VAL HG11 1 1 
        3  5058 1 1 37 VAL HG12 H  -6.858  -0.392  -5.022 1.00 . A A . 44 VAL HG12 1 1 
        3  5059 1 1 37 VAL HG13 H  -7.185  -1.872  -4.122 1.00 . A A . 44 VAL HG13 1 1 
        3  5060 1 1 37 VAL HG21 H  -9.900   0.629  -3.329 1.00 . A A . 44 VAL HG21 1 1 
        3  5061 1 1 37 VAL HG22 H  -9.697  -1.062  -3.778 1.00 . A A . 44 VAL HG22 1 1 
        3  5062 1 1 37 VAL HG23 H  -9.159   0.210  -4.874 1.00 . A A . 44 VAL HG23 1 1 
        3  5063 1 1 37 VAL N    N  -8.788  -1.910  -1.734 1.00 . A A . 44 VAL N    1 1 
        3  5064 1 1 37 VAL O    O  -9.553   0.860  -0.865 1.00 . A A . 44 VAL O    1 1 
        3  5065 1 1 38 VAL C    C  -7.087   2.944   0.969 1.00 . A A . 45 VAL C    1 1 
        3  5066 1 1 38 VAL CA   C  -7.872   1.641   1.240 1.00 . A A . 45 VAL CA   1 1 
        3  5067 1 1 38 VAL CB   C  -7.660   1.098   2.673 1.00 . A A . 45 VAL CB   1 1 
        3  5068 1 1 38 VAL CG1  C  -7.977  -0.377   2.785 1.00 . A A . 45 VAL CG1  1 1 
        3  5069 1 1 38 VAL CG2  C  -6.233   1.083   3.168 1.00 . A A . 45 VAL CG2  1 1 
        3  5070 1 1 38 VAL H    H  -6.725   0.160   0.226 1.00 . A A . 45 VAL H    1 1 
        3  5071 1 1 38 VAL HA   H  -8.925   1.880   1.141 1.00 . A A . 45 VAL HA   1 1 
        3  5072 1 1 38 VAL HB   H  -8.265   1.653   3.369 1.00 . A A . 45 VAL HB   1 1 
        3  5073 1 1 38 VAL HG11 H  -9.012  -0.543   2.526 1.00 . A A . 45 VAL HG11 1 1 
        3  5074 1 1 38 VAL HG12 H  -7.801  -0.708   3.798 1.00 . A A . 45 VAL HG12 1 1 
        3  5075 1 1 38 VAL HG13 H  -7.344  -0.933   2.109 1.00 . A A . 45 VAL HG13 1 1 
        3  5076 1 1 38 VAL HG21 H  -6.207   0.699   4.177 1.00 . A A . 45 VAL HG21 1 1 
        3  5077 1 1 38 VAL HG22 H  -5.837   2.089   3.155 1.00 . A A . 45 VAL HG22 1 1 
        3  5078 1 1 38 VAL HG23 H  -5.637   0.453   2.527 1.00 . A A . 45 VAL HG23 1 1 
        3  5079 1 1 38 VAL N    N  -7.583   0.631   0.199 1.00 . A A . 45 VAL N    1 1 
        3  5080 1 1 38 VAL O    O  -6.079   2.978   0.261 1.00 . A A . 45 VAL O    1 1 
        3  5081 1 1 39 ALA C    C  -7.270   6.252   2.473 1.00 . A A . 46 ALA C    1 1 
        3  5082 1 1 39 ALA CA   C  -7.061   5.384   1.228 1.00 . A A . 46 ALA CA   1 1 
        3  5083 1 1 39 ALA CB   C  -7.659   6.075  -0.002 1.00 . A A . 46 ALA CB   1 1 
        3  5084 1 1 39 ALA H    H  -8.537   3.982   1.851 1.00 . A A . 46 ALA H    1 1 
        3  5085 1 1 39 ALA HA   H  -6.002   5.254   1.062 1.00 . A A . 46 ALA HA   1 1 
        3  5086 1 1 39 ALA HB1  H  -7.585   5.416  -0.856 1.00 . A A . 46 ALA HB1  1 1 
        3  5087 1 1 39 ALA HB2  H  -7.116   6.985  -0.204 1.00 . A A . 46 ALA HB2  1 1 
        3  5088 1 1 39 ALA HB3  H  -8.697   6.308   0.184 1.00 . A A . 46 ALA HB3  1 1 
        3  5089 1 1 39 ALA N    N  -7.669   4.049   1.400 1.00 . A A . 46 ALA N    1 1 
        3  5090 1 1 39 ALA O    O  -8.208   6.035   3.247 1.00 . A A . 46 ALA O    1 1 
        3  5091 1 1 40 SER C    C  -6.391   9.592   3.227 1.00 . A A . 47 SER C    1 1 
        3  5092 1 1 40 SER CA   C  -6.426   8.162   3.770 1.00 . A A . 47 SER CA   1 1 
        3  5093 1 1 40 SER CB   C  -5.267   7.981   4.750 1.00 . A A . 47 SER CB   1 1 
        3  5094 1 1 40 SER H    H  -5.596   7.240   2.042 1.00 . A A . 47 SER H    1 1 
        3  5095 1 1 40 SER HA   H  -7.359   8.007   4.290 1.00 . A A . 47 SER HA   1 1 
        3  5096 1 1 40 SER HB2  H  -4.336   8.212   4.256 1.00 . A A . 47 SER HB2  1 1 
        3  5097 1 1 40 SER HB3  H  -5.402   8.638   5.595 1.00 . A A . 47 SER HB3  1 1 
        3  5098 1 1 40 SER HG   H  -5.989   6.153   4.875 1.00 . A A . 47 SER HG   1 1 
        3  5099 1 1 40 SER N    N  -6.353   7.190   2.664 1.00 . A A . 47 SER N    1 1 
        3  5100 1 1 40 SER O    O  -5.561   9.953   2.383 1.00 . A A . 47 SER O    1 1 
        3  5101 1 1 40 SER OG   O  -5.228   6.630   5.215 1.00 . A A . 47 SER OG   1 1 
        3  5102 1 1 41 LEU C    C  -6.388  12.664   4.087 1.00 . A A . 48 LEU C    1 1 
        3  5103 1 1 41 LEU CA   C  -7.406  11.807   3.338 1.00 . A A . 48 LEU CA   1 1 
        3  5104 1 1 41 LEU CB   C  -8.823  12.333   3.601 1.00 . A A . 48 LEU CB   1 1 
        3  5105 1 1 41 LEU CD1  C -10.234  10.570   2.485 1.00 . A A . 48 LEU CD1  1 1 
        3  5106 1 1 41 LEU CD2  C -11.086  12.911   2.689 1.00 . A A . 48 LEU CD2  1 1 
        3  5107 1 1 41 LEU CG   C  -9.850  12.042   2.500 1.00 . A A . 48 LEU CG   1 1 
        3  5108 1 1 41 LEU H    H  -7.925  10.063   4.412 1.00 . A A . 48 LEU H    1 1 
        3  5109 1 1 41 LEU HA   H  -7.200  11.863   2.281 1.00 . A A . 48 LEU HA   1 1 
        3  5110 1 1 41 LEU HB2  H  -9.179  11.893   4.521 1.00 . A A . 48 LEU HB2  1 1 
        3  5111 1 1 41 LEU HB3  H  -8.765  13.403   3.735 1.00 . A A . 48 LEU HB3  1 1 
        3  5112 1 1 41 LEU HD11 H -10.690  10.306   3.429 1.00 . A A . 48 LEU HD11 1 1 
        3  5113 1 1 41 LEU HD12 H  -9.347   9.969   2.335 1.00 . A A . 48 LEU HD12 1 1 
        3  5114 1 1 41 LEU HD13 H -10.933  10.387   1.684 1.00 . A A . 48 LEU HD13 1 1 
        3  5115 1 1 41 LEU HD21 H -11.792  12.709   1.898 1.00 . A A . 48 LEU HD21 1 1 
        3  5116 1 1 41 LEU HD22 H -10.800  13.953   2.659 1.00 . A A . 48 LEU HD22 1 1 
        3  5117 1 1 41 LEU HD23 H -11.540  12.691   3.644 1.00 . A A . 48 LEU HD23 1 1 
        3  5118 1 1 41 LEU HG   H  -9.417  12.282   1.541 1.00 . A A . 48 LEU HG   1 1 
        3  5119 1 1 41 LEU N    N  -7.302  10.411   3.741 1.00 . A A . 48 LEU N    1 1 
        3  5120 1 1 41 LEU O    O  -5.703  12.185   4.992 1.00 . A A . 48 LEU O    1 1 
        3  5121 1 1 42 LYS C    C  -5.903  15.325   5.697 1.00 . A A . 49 LYS C    1 1 
        3  5122 1 1 42 LYS CA   C  -5.368  14.867   4.337 1.00 . A A . 49 LYS CA   1 1 
        3  5123 1 1 42 LYS CB   C  -5.130  16.074   3.421 1.00 . A A . 49 LYS CB   1 1 
        3  5124 1 1 42 LYS CD   C  -2.669  16.298   3.914 1.00 . A A . 49 LYS CD   1 1 
        3  5125 1 1 42 LYS CE   C  -1.567  17.221   4.410 1.00 . A A . 49 LYS CE   1 1 
        3  5126 1 1 42 LYS CG   C  -4.017  17.002   3.890 1.00 . A A . 49 LYS CG   1 1 
        3  5127 1 1 42 LYS H    H  -6.867  14.255   2.974 1.00 . A A . 49 LYS H    1 1 
        3  5128 1 1 42 LYS HA   H  -4.432  14.350   4.489 1.00 . A A . 49 LYS HA   1 1 
        3  5129 1 1 42 LYS HB2  H  -4.874  15.716   2.435 1.00 . A A . 49 LYS HB2  1 1 
        3  5130 1 1 42 LYS HB3  H  -6.043  16.647   3.359 1.00 . A A . 49 LYS HB3  1 1 
        3  5131 1 1 42 LYS HD2  H  -2.730  15.445   4.572 1.00 . A A . 49 LYS HD2  1 1 
        3  5132 1 1 42 LYS HD3  H  -2.428  15.969   2.914 1.00 . A A . 49 LYS HD3  1 1 
        3  5133 1 1 42 LYS HE2  H  -0.632  16.681   4.402 1.00 . A A . 49 LYS HE2  1 1 
        3  5134 1 1 42 LYS HE3  H  -1.497  18.068   3.743 1.00 . A A . 49 LYS HE3  1 1 
        3  5135 1 1 42 LYS HG2  H  -3.959  17.846   3.219 1.00 . A A . 49 LYS HG2  1 1 
        3  5136 1 1 42 LYS HG3  H  -4.250  17.348   4.887 1.00 . A A . 49 LYS HG3  1 1 
        3  5137 1 1 42 LYS HZ1  H  -1.870  16.909   6.452 1.00 . A A . 49 LYS HZ1  1 1 
        3  5138 1 1 42 LYS HZ2  H  -2.736  18.219   5.824 1.00 . A A . 49 LYS HZ2  1 1 
        3  5139 1 1 42 LYS HZ3  H  -1.072  18.355   6.092 1.00 . A A . 49 LYS HZ3  1 1 
        3  5140 1 1 42 LYS N    N  -6.297  13.935   3.703 1.00 . A A . 49 LYS N    1 1 
        3  5141 1 1 42 LYS NZ   N  -1.830  17.710   5.791 1.00 . A A . 49 LYS NZ   1 1 
        3  5142 1 1 42 LYS O    O  -5.170  15.891   6.511 1.00 . A A . 49 LYS O    1 1 
        3  5143 1 1 43 ASN C    C  -7.579  14.389   8.278 1.00 . A A . 50 ASN C    1 1 
        3  5144 1 1 43 ASN CA   C  -7.829  15.437   7.193 1.00 . A A . 50 ASN CA   1 1 
        3  5145 1 1 43 ASN CB   C  -9.336  15.615   6.980 1.00 . A A . 50 ASN CB   1 1 
        3  5146 1 1 43 ASN CG   C  -9.658  16.681   5.949 1.00 . A A . 50 ASN CG   1 1 
        3  5147 1 1 43 ASN H    H  -7.713  14.600   5.253 1.00 . A A . 50 ASN H    1 1 
        3  5148 1 1 43 ASN HA   H  -7.407  16.378   7.513 1.00 . A A . 50 ASN HA   1 1 
        3  5149 1 1 43 ASN HB2  H  -9.758  14.680   6.645 1.00 . A A . 50 ASN HB2  1 1 
        3  5150 1 1 43 ASN HB3  H  -9.794  15.898   7.918 1.00 . A A . 50 ASN HB3  1 1 
        3  5151 1 1 43 ASN HD21 H -11.294  15.693   5.404 1.00 . A A . 50 ASN HD21 1 1 
        3  5152 1 1 43 ASN HD22 H -10.992  17.167   4.558 1.00 . A A . 50 ASN HD22 1 1 
        3  5153 1 1 43 ASN N    N  -7.185  15.061   5.938 1.00 . A A . 50 ASN N    1 1 
        3  5154 1 1 43 ASN ND2  N -10.759  16.494   5.232 1.00 . A A . 50 ASN ND2  1 1 
        3  5155 1 1 43 ASN O    O  -7.980  14.569   9.429 1.00 . A A . 50 ASN O    1 1 
        3  5156 1 1 43 ASN OD1  O  -8.926  17.659   5.799 1.00 . A A . 50 ASN OD1  1 1 
        3  5157 1 1 44 GLY C    C  -7.742  11.214   8.947 1.00 . A A . 51 GLY C    1 1 
        3  5158 1 1 44 GLY CA   C  -6.626  12.235   8.853 1.00 . A A . 51 GLY CA   1 1 
        3  5159 1 1 44 GLY H    H  -6.623  13.209   6.972 1.00 . A A . 51 GLY H    1 1 
        3  5160 1 1 44 GLY HA2  H  -5.720  11.733   8.545 1.00 . A A . 51 GLY HA2  1 1 
        3  5161 1 1 44 GLY HA3  H  -6.468  12.673   9.827 1.00 . A A . 51 GLY HA3  1 1 
        3  5162 1 1 44 GLY N    N  -6.918  13.295   7.903 1.00 . A A . 51 GLY N    1 1 
        3  5163 1 1 44 GLY O    O  -8.175  10.858  10.043 1.00 . A A . 51 GLY O    1 1 
        3  5164 1 1 45 LYS C    C  -8.921   8.596   6.830 1.00 . A A . 52 LYS C    1 1 
        3  5165 1 1 45 LYS CA   C  -9.289   9.760   7.744 1.00 . A A . 52 LYS CA   1 1 
        3  5166 1 1 45 LYS CB   C -10.586  10.411   7.253 1.00 . A A . 52 LYS CB   1 1 
        3  5167 1 1 45 LYS CD   C -12.362  12.162   7.609 1.00 . A A . 52 LYS CD   1 1 
        3  5168 1 1 45 LYS CE   C -13.537  11.211   7.422 1.00 . A A . 52 LYS CE   1 1 
        3  5169 1 1 45 LYS CG   C -11.153  11.455   8.204 1.00 . A A . 52 LYS CG   1 1 
        3  5170 1 1 45 LYS H    H  -7.824  11.071   6.954 1.00 . A A . 52 LYS H    1 1 
        3  5171 1 1 45 LYS HA   H  -9.442   9.383   8.744 1.00 . A A . 52 LYS HA   1 1 
        3  5172 1 1 45 LYS HB2  H -10.398  10.888   6.302 1.00 . A A . 52 LYS HB2  1 1 
        3  5173 1 1 45 LYS HB3  H -11.330   9.640   7.114 1.00 . A A . 52 LYS HB3  1 1 
        3  5174 1 1 45 LYS HD2  H -12.663  12.958   8.273 1.00 . A A . 52 LYS HD2  1 1 
        3  5175 1 1 45 LYS HD3  H -12.091  12.575   6.649 1.00 . A A . 52 LYS HD3  1 1 
        3  5176 1 1 45 LYS HE2  H -13.237  10.416   6.758 1.00 . A A . 52 LYS HE2  1 1 
        3  5177 1 1 45 LYS HE3  H -13.802  10.795   8.383 1.00 . A A . 52 LYS HE3  1 1 
        3  5178 1 1 45 LYS HG2  H -11.446  10.969   9.120 1.00 . A A . 52 LYS HG2  1 1 
        3  5179 1 1 45 LYS HG3  H -10.387  12.188   8.414 1.00 . A A . 52 LYS HG3  1 1 
        3  5180 1 1 45 LYS HZ1  H -15.036  12.666   7.479 1.00 . A A . 52 LYS HZ1  1 1 
        3  5181 1 1 45 LYS HZ2  H -15.505  11.227   6.724 1.00 . A A . 52 LYS HZ2  1 1 
        3  5182 1 1 45 LYS HZ3  H -14.485  12.308   5.919 1.00 . A A . 52 LYS HZ3  1 1 
        3  5183 1 1 45 LYS N    N  -8.212  10.745   7.794 1.00 . A A . 52 LYS N    1 1 
        3  5184 1 1 45 LYS NZ   N -14.724  11.901   6.846 1.00 . A A . 52 LYS NZ   1 1 
        3  5185 1 1 45 LYS O    O  -8.039   8.715   5.998 1.00 . A A . 52 LYS O    1 1 
        3  5186 1 1 46 GLU C    C -10.734   5.692   5.734 1.00 . A A . 53 GLU C    1 1 
        3  5187 1 1 46 GLU CA   C  -9.388   6.266   6.193 1.00 . A A . 53 GLU CA   1 1 
        3  5188 1 1 46 GLU CB   C  -8.602   5.232   7.009 1.00 . A A . 53 GLU CB   1 1 
        3  5189 1 1 46 GLU CD   C  -8.583   3.867   9.165 1.00 . A A . 53 GLU CD   1 1 
        3  5190 1 1 46 GLU CG   C  -9.405   4.715   8.211 1.00 . A A . 53 GLU CG   1 1 
        3  5191 1 1 46 GLU H    H -10.295   7.452   7.702 1.00 . A A . 53 GLU H    1 1 
        3  5192 1 1 46 GLU HA   H  -8.813   6.547   5.324 1.00 . A A . 53 GLU HA   1 1 
        3  5193 1 1 46 GLU HB2  H  -8.354   4.395   6.372 1.00 . A A . 53 GLU HB2  1 1 
        3  5194 1 1 46 GLU HB3  H  -7.694   5.686   7.374 1.00 . A A . 53 GLU HB3  1 1 
        3  5195 1 1 46 GLU HG2  H  -9.793   5.561   8.757 1.00 . A A . 53 GLU HG2  1 1 
        3  5196 1 1 46 GLU HG3  H -10.229   4.120   7.844 1.00 . A A . 53 GLU HG3  1 1 
        3  5197 1 1 46 GLU N    N  -9.610   7.477   7.004 1.00 . A A . 53 GLU N    1 1 
        3  5198 1 1 46 GLU O    O -11.672   5.543   6.523 1.00 . A A . 53 GLU O    1 1 
        3  5199 1 1 46 GLU OE1  O  -7.602   4.427   9.700 1.00 . A A . 53 GLU OE1  1 1 
        3  5200 1 1 46 GLU OE2  O  -9.004   2.712   9.394 1.00 . A A . 53 GLU OE2  1 1 
        3  5201 1 1 47 ILE C    C -11.649   3.614   3.023 1.00 . A A . 54 ILE C    1 1 
        3  5202 1 1 47 ILE CA   C -12.028   4.847   3.854 1.00 . A A . 54 ILE CA   1 1 
        3  5203 1 1 47 ILE CB   C -12.815   5.898   3.049 1.00 . A A . 54 ILE CB   1 1 
        3  5204 1 1 47 ILE CD1  C -12.750   7.340   0.902 1.00 . A A . 54 ILE CD1  1 1 
        3  5205 1 1 47 ILE CG1  C -11.987   6.424   1.861 1.00 . A A . 54 ILE CG1  1 1 
        3  5206 1 1 47 ILE CG2  C -13.326   7.015   3.979 1.00 . A A . 54 ILE CG2  1 1 
        3  5207 1 1 47 ILE H    H -10.050   5.653   3.871 1.00 . A A . 54 ILE H    1 1 
        3  5208 1 1 47 ILE HA   H -12.652   4.517   4.675 1.00 . A A . 54 ILE HA   1 1 
        3  5209 1 1 47 ILE HB   H -13.690   5.399   2.655 1.00 . A A . 54 ILE HB   1 1 
        3  5210 1 1 47 ILE HD11 H -12.055   7.800   0.215 1.00 . A A . 54 ILE HD11 1 1 
        3  5211 1 1 47 ILE HD12 H -13.262   8.106   1.465 1.00 . A A . 54 ILE HD12 1 1 
        3  5212 1 1 47 ILE HD13 H -13.471   6.759   0.348 1.00 . A A . 54 ILE HD13 1 1 
        3  5213 1 1 47 ILE HG12 H -11.144   6.980   2.241 1.00 . A A . 54 ILE HG12 1 1 
        3  5214 1 1 47 ILE HG13 H -11.622   5.580   1.292 1.00 . A A . 54 ILE HG13 1 1 
        3  5215 1 1 47 ILE HG21 H -12.488   7.481   4.477 1.00 . A A . 54 ILE HG21 1 1 
        3  5216 1 1 47 ILE HG22 H -13.992   6.593   4.717 1.00 . A A . 54 ILE HG22 1 1 
        3  5217 1 1 47 ILE HG23 H -13.856   7.754   3.396 1.00 . A A . 54 ILE HG23 1 1 
        3  5218 1 1 47 ILE N    N -10.814   5.442   4.450 1.00 . A A . 54 ILE N    1 1 
        3  5219 1 1 47 ILE O    O -10.470   3.296   2.844 1.00 . A A . 54 ILE O    1 1 
        3  5220 1 1 48 CYS C    C -13.232   2.095   0.259 1.00 . A A . 55 CYS C    1 1 
        3  5221 1 1 48 CYS CA   C -12.513   1.836   1.574 1.00 . A A . 55 CYS CA   1 1 
        3  5222 1 1 48 CYS CB   C -13.118   0.601   2.226 1.00 . A A . 55 CYS CB   1 1 
        3  5223 1 1 48 CYS H    H -13.580   3.340   2.622 1.00 . A A . 55 CYS H    1 1 
        3  5224 1 1 48 CYS HA   H -11.460   1.680   1.393 1.00 . A A . 55 CYS HA   1 1 
        3  5225 1 1 48 CYS HB2  H -14.128   0.824   2.539 1.00 . A A . 55 CYS HB2  1 1 
        3  5226 1 1 48 CYS HB3  H -13.139  -0.205   1.507 1.00 . A A . 55 CYS HB3  1 1 
        3  5227 1 1 48 CYS N    N -12.676   3.002   2.452 1.00 . A A . 55 CYS N    1 1 
        3  5228 1 1 48 CYS O    O -14.374   2.546   0.224 1.00 . A A . 55 CYS O    1 1 
        3  5229 1 1 48 CYS SG   S -12.195   0.017   3.693 1.00 . A A . 55 CYS SG   1 1 
        3  5230 1 1 49 LEU C    C -13.376   0.527  -2.768 1.00 . A A . 56 LEU C    1 1 
        3  5231 1 1 49 LEU CA   C -13.087   1.899  -2.150 1.00 . A A . 56 LEU CA   1 1 
        3  5232 1 1 49 LEU CB   C -11.997   2.708  -2.869 1.00 . A A . 56 LEU CB   1 1 
        3  5233 1 1 49 LEU CD1  C -10.704   4.796  -3.283 1.00 . A A . 56 LEU CD1  1 1 
        3  5234 1 1 49 LEU CD2  C -12.856   4.956  -2.006 1.00 . A A . 56 LEU CD2  1 1 
        3  5235 1 1 49 LEU CG   C -11.631   4.084  -2.298 1.00 . A A . 56 LEU CG   1 1 
        3  5236 1 1 49 LEU H    H -11.692   1.269  -0.686 1.00 . A A . 56 LEU H    1 1 
        3  5237 1 1 49 LEU HA   H -13.998   2.476  -2.092 1.00 . A A . 56 LEU HA   1 1 
        3  5238 1 1 49 LEU HB2  H -11.100   2.112  -2.882 1.00 . A A . 56 LEU HB2  1 1 
        3  5239 1 1 49 LEU HB3  H -12.315   2.852  -3.889 1.00 . A A . 56 LEU HB3  1 1 
        3  5240 1 1 49 LEU HD11 H -11.208   4.917  -4.229 1.00 . A A . 56 LEU HD11 1 1 
        3  5241 1 1 49 LEU HD12 H  -9.809   4.208  -3.425 1.00 . A A . 56 LEU HD12 1 1 
        3  5242 1 1 49 LEU HD13 H -10.438   5.767  -2.890 1.00 . A A . 56 LEU HD13 1 1 
        3  5243 1 1 49 LEU HD21 H -12.539   5.972  -1.831 1.00 . A A . 56 LEU HD21 1 1 
        3  5244 1 1 49 LEU HD22 H -13.357   4.581  -1.127 1.00 . A A . 56 LEU HD22 1 1 
        3  5245 1 1 49 LEU HD23 H -13.529   4.925  -2.848 1.00 . A A . 56 LEU HD23 1 1 
        3  5246 1 1 49 LEU HG   H -11.087   3.945  -1.374 1.00 . A A . 56 LEU HG   1 1 
        3  5247 1 1 49 LEU N    N -12.562   1.704  -0.802 1.00 . A A . 56 LEU N    1 1 
        3  5248 1 1 49 LEU O    O -12.733  -0.476  -2.439 1.00 . A A . 56 LEU O    1 1 
        3  5249 1 1 50 ASP C    C -14.036  -0.795  -5.798 1.00 . A A . 57 ASP C    1 1 
        3  5250 1 1 50 ASP CA   C -14.621  -0.781  -4.385 1.00 . A A . 57 ASP CA   1 1 
        3  5251 1 1 50 ASP CB   C -16.130  -1.006  -4.448 1.00 . A A . 57 ASP CB   1 1 
        3  5252 1 1 50 ASP CG   C -16.500  -2.458  -4.222 1.00 . A A . 57 ASP CG   1 1 
        3  5253 1 1 50 ASP H    H -14.792   1.293  -3.958 1.00 . A A . 57 ASP H    1 1 
        3  5254 1 1 50 ASP HA   H -14.171  -1.579  -3.816 1.00 . A A . 57 ASP HA   1 1 
        3  5255 1 1 50 ASP HB2  H -16.611  -0.408  -3.688 1.00 . A A . 57 ASP HB2  1 1 
        3  5256 1 1 50 ASP HB3  H -16.494  -0.707  -5.421 1.00 . A A . 57 ASP HB3  1 1 
        3  5257 1 1 50 ASP N    N -14.307   0.478  -3.712 1.00 . A A . 57 ASP N    1 1 
        3  5258 1 1 50 ASP O    O -14.519  -0.075  -6.675 1.00 . A A . 57 ASP O    1 1 
        3  5259 1 1 50 ASP OD1  O -15.866  -3.339  -4.843 1.00 . A A . 57 ASP OD1  1 1 
        3  5260 1 1 50 ASP OD2  O -17.420  -2.720  -3.420 1.00 . A A . 57 ASP OD2  1 1 
        3  5261 1 1 51 PRO C    C -13.300  -2.195  -8.446 1.00 . A A . 58 PRO C    1 1 
        3  5262 1 1 51 PRO CA   C -12.331  -1.736  -7.359 1.00 . A A . 58 PRO CA   1 1 
        3  5263 1 1 51 PRO CB   C -11.242  -2.795  -7.139 1.00 . A A . 58 PRO CB   1 1 
        3  5264 1 1 51 PRO CD   C -12.373  -2.522  -5.045 1.00 . A A . 58 PRO CD   1 1 
        3  5265 1 1 51 PRO CG   C -11.051  -2.877  -5.664 1.00 . A A . 58 PRO CG   1 1 
        3  5266 1 1 51 PRO HA   H -11.877  -0.803  -7.655 1.00 . A A . 58 PRO HA   1 1 
        3  5267 1 1 51 PRO HB2  H -11.568  -3.746  -7.540 1.00 . A A . 58 PRO HB2  1 1 
        3  5268 1 1 51 PRO HB3  H -10.324  -2.486  -7.612 1.00 . A A . 58 PRO HB3  1 1 
        3  5269 1 1 51 PRO HD2  H -12.975  -3.409  -4.903 1.00 . A A . 58 PRO HD2  1 1 
        3  5270 1 1 51 PRO HD3  H -12.224  -2.011  -4.105 1.00 . A A . 58 PRO HD3  1 1 
        3  5271 1 1 51 PRO HG2  H -10.762  -3.883  -5.390 1.00 . A A . 58 PRO HG2  1 1 
        3  5272 1 1 51 PRO HG3  H -10.299  -2.170  -5.354 1.00 . A A . 58 PRO HG3  1 1 
        3  5273 1 1 51 PRO N    N -12.989  -1.624  -6.039 1.00 . A A . 58 PRO N    1 1 
        3  5274 1 1 51 PRO O    O -13.019  -2.094  -9.641 1.00 . A A . 58 PRO O    1 1 
        3  5275 1 1 52 GLU C    C -16.215  -2.052  -9.664 1.00 . A A . 59 GLU C    1 1 
        3  5276 1 1 52 GLU CA   C -15.522  -3.177  -8.863 1.00 . A A . 59 GLU CA   1 1 
        3  5277 1 1 52 GLU CB   C -16.535  -3.933  -7.998 1.00 . A A . 59 GLU CB   1 1 
        3  5278 1 1 52 GLU CD   C -17.912  -6.064  -7.844 1.00 . A A . 59 GLU CD   1 1 
        3  5279 1 1 52 GLU CG   C -17.153  -5.108  -8.757 1.00 . A A . 59 GLU CG   1 1 
        3  5280 1 1 52 GLU H    H -14.565  -2.755  -7.025 1.00 . A A . 59 GLU H    1 1 
        3  5281 1 1 52 GLU HA   H -15.089  -3.874  -9.565 1.00 . A A . 59 GLU HA   1 1 
        3  5282 1 1 52 GLU HB2  H -16.038  -4.311  -7.115 1.00 . A A . 59 GLU HB2  1 1 
        3  5283 1 1 52 GLU HB3  H -17.328  -3.260  -7.704 1.00 . A A . 59 GLU HB3  1 1 
        3  5284 1 1 52 GLU HG2  H -17.837  -4.721  -9.498 1.00 . A A . 59 GLU HG2  1 1 
        3  5285 1 1 52 GLU HG3  H -16.363  -5.655  -9.250 1.00 . A A . 59 GLU HG3  1 1 
        3  5286 1 1 52 GLU N    N -14.438  -2.698  -7.994 1.00 . A A . 59 GLU N    1 1 
        3  5287 1 1 52 GLU O    O -16.938  -2.316 -10.624 1.00 . A A . 59 GLU O    1 1 
        3  5288 1 1 52 GLU OE1  O -17.217  -6.880  -7.211 1.00 . A A . 59 GLU OE1  1 1 
        3  5289 1 1 52 GLU OE2  O -19.158  -5.949  -7.800 1.00 . A A . 59 GLU OE2  1 1 
        3  5290 1 1 53 ALA C    C -15.626   1.038 -10.851 1.00 . A A . 60 ALA C    1 1 
        3  5291 1 1 53 ALA CA   C -16.633   0.343  -9.912 1.00 . A A . 60 ALA CA   1 1 
        3  5292 1 1 53 ALA CB   C -17.146   1.287  -8.829 1.00 . A A . 60 ALA CB   1 1 
        3  5293 1 1 53 ALA H    H -15.432  -0.654  -8.476 1.00 . A A . 60 ALA H    1 1 
        3  5294 1 1 53 ALA HA   H -17.475  -0.010 -10.488 1.00 . A A . 60 ALA HA   1 1 
        3  5295 1 1 53 ALA HB1  H -17.578   2.162  -9.290 1.00 . A A . 60 ALA HB1  1 1 
        3  5296 1 1 53 ALA HB2  H -16.326   1.583  -8.192 1.00 . A A . 60 ALA HB2  1 1 
        3  5297 1 1 53 ALA HB3  H -17.896   0.782  -8.238 1.00 . A A . 60 ALA HB3  1 1 
        3  5298 1 1 53 ALA N    N -16.013  -0.808  -9.250 1.00 . A A . 60 ALA N    1 1 
        3  5299 1 1 53 ALA O    O -14.507   1.349 -10.437 1.00 . A A . 60 ALA O    1 1 
        3  5300 1 1 54 PRO C    C -14.762   3.435 -12.697 1.00 . A A . 61 PRO C    1 1 
        3  5301 1 1 54 PRO CA   C -15.225   2.027 -13.094 1.00 . A A . 61 PRO CA   1 1 
        3  5302 1 1 54 PRO CB   C -16.092   2.047 -14.351 1.00 . A A . 61 PRO CB   1 1 
        3  5303 1 1 54 PRO CD   C -17.456   1.234 -12.559 1.00 . A A . 61 PRO CD   1 1 
        3  5304 1 1 54 PRO CG   C -17.518   2.121 -13.801 1.00 . A A . 61 PRO CG   1 1 
        3  5305 1 1 54 PRO HA   H -14.346   1.427 -13.286 1.00 . A A . 61 PRO HA   1 1 
        3  5306 1 1 54 PRO HB2  H -15.854   2.916 -14.954 1.00 . A A . 61 PRO HB2  1 1 
        3  5307 1 1 54 PRO HB3  H -15.960   1.141 -14.918 1.00 . A A . 61 PRO HB3  1 1 
        3  5308 1 1 54 PRO HD2  H -18.160   1.581 -11.817 1.00 . A A . 61 PRO HD2  1 1 
        3  5309 1 1 54 PRO HD3  H -17.664   0.207 -12.822 1.00 . A A . 61 PRO HD3  1 1 
        3  5310 1 1 54 PRO HG2  H -17.767   3.142 -13.542 1.00 . A A . 61 PRO HG2  1 1 
        3  5311 1 1 54 PRO HG3  H -18.220   1.719 -14.514 1.00 . A A . 61 PRO HG3  1 1 
        3  5312 1 1 54 PRO N    N -16.070   1.379 -12.068 1.00 . A A . 61 PRO N    1 1 
        3  5313 1 1 54 PRO O    O -13.569   3.729 -12.754 1.00 . A A . 61 PRO O    1 1 
        3  5314 1 1 55 PHE C    C -14.286   5.551 -10.529 1.00 . A A . 62 PHE C    1 1 
        3  5315 1 1 55 PHE CA   C -15.365   5.574 -11.616 1.00 . A A . 62 PHE CA   1 1 
        3  5316 1 1 55 PHE CB   C -16.619   6.274 -11.077 1.00 . A A . 62 PHE CB   1 1 
        3  5317 1 1 55 PHE CD1  C -16.781   5.917  -8.579 1.00 . A A . 62 PHE CD1  1 1 
        3  5318 1 1 55 PHE CD2  C -18.224   4.638 -10.021 1.00 . A A . 62 PHE CD2  1 1 
        3  5319 1 1 55 PHE CE1  C -17.350   5.314  -7.468 1.00 . A A . 62 PHE CE1  1 1 
        3  5320 1 1 55 PHE CE2  C -18.804   4.046  -8.908 1.00 . A A . 62 PHE CE2  1 1 
        3  5321 1 1 55 PHE CG   C -17.220   5.580  -9.852 1.00 . A A . 62 PHE CG   1 1 
        3  5322 1 1 55 PHE CZ   C -18.361   4.376  -7.636 1.00 . A A . 62 PHE CZ   1 1 
        3  5323 1 1 55 PHE H    H -16.586   3.875 -12.008 1.00 . A A . 62 PHE H    1 1 
        3  5324 1 1 55 PHE HA   H -14.988   6.144 -12.453 1.00 . A A . 62 PHE HA   1 1 
        3  5325 1 1 55 PHE HB2  H -16.367   7.286 -10.798 1.00 . A A . 62 PHE HB2  1 1 
        3  5326 1 1 55 PHE HB3  H -17.373   6.295 -11.851 1.00 . A A . 62 PHE HB3  1 1 
        3  5327 1 1 55 PHE HD1  H -15.999   6.653  -8.457 1.00 . A A . 62 PHE HD1  1 1 
        3  5328 1 1 55 PHE HD2  H -18.564   4.386 -11.014 1.00 . A A . 62 PHE HD2  1 1 
        3  5329 1 1 55 PHE HE1  H -17.009   5.573  -6.480 1.00 . A A . 62 PHE HE1  1 1 
        3  5330 1 1 55 PHE HE2  H -19.590   3.316  -9.033 1.00 . A A . 62 PHE HE2  1 1 
        3  5331 1 1 55 PHE HZ   H -18.805   3.904  -6.773 1.00 . A A . 62 PHE HZ   1 1 
        3  5332 1 1 55 PHE N    N -15.674   4.217 -12.113 1.00 . A A . 62 PHE N    1 1 
        3  5333 1 1 55 PHE O    O -13.503   6.485 -10.386 1.00 . A A . 62 PHE O    1 1 
        3  5334 1 1 56 LEU C    C -11.829   3.933  -9.523 1.00 . A A . 63 LEU C    1 1 
        3  5335 1 1 56 LEU CA   C -13.178   4.200  -8.871 1.00 . A A . 63 LEU CA   1 1 
        3  5336 1 1 56 LEU CB   C -13.570   3.015  -8.024 1.00 . A A . 63 LEU CB   1 1 
        3  5337 1 1 56 LEU CD1  C -14.325   3.039  -5.695 1.00 . A A . 63 LEU CD1  1 1 
        3  5338 1 1 56 LEU CD2  C -12.141   1.952  -6.284 1.00 . A A . 63 LEU CD2  1 1 
        3  5339 1 1 56 LEU CG   C -13.110   3.083  -6.588 1.00 . A A . 63 LEU CG   1 1 
        3  5340 1 1 56 LEU H    H -14.798   3.682 -10.099 1.00 . A A . 63 LEU H    1 1 
        3  5341 1 1 56 LEU HA   H -13.116   5.084  -8.255 1.00 . A A . 63 LEU HA   1 1 
        3  5342 1 1 56 LEU HB2  H -14.647   2.931  -8.034 1.00 . A A . 63 LEU HB2  1 1 
        3  5343 1 1 56 LEU HB3  H -13.154   2.125  -8.471 1.00 . A A . 63 LEU HB3  1 1 
        3  5344 1 1 56 LEU HD11 H -14.028   3.195  -4.670 1.00 . A A . 63 LEU HD11 1 1 
        3  5345 1 1 56 LEU HD12 H -14.804   2.074  -5.787 1.00 . A A . 63 LEU HD12 1 1 
        3  5346 1 1 56 LEU HD13 H -15.018   3.813  -5.990 1.00 . A A . 63 LEU HD13 1 1 
        3  5347 1 1 56 LEU HD21 H -12.285   1.153  -6.994 1.00 . A A . 63 LEU HD21 1 1 
        3  5348 1 1 56 LEU HD22 H -12.323   1.579  -5.287 1.00 . A A . 63 LEU HD22 1 1 
        3  5349 1 1 56 LEU HD23 H -11.127   2.318  -6.352 1.00 . A A . 63 LEU HD23 1 1 
        3  5350 1 1 56 LEU HG   H -12.604   4.023  -6.420 1.00 . A A . 63 LEU HG   1 1 
        3  5351 1 1 56 LEU N    N -14.178   4.410  -9.884 1.00 . A A . 63 LEU N    1 1 
        3  5352 1 1 56 LEU O    O -10.801   4.392  -9.042 1.00 . A A . 63 LEU O    1 1 
        3  5353 1 1 57 LYS C    C -10.025   4.090 -12.045 1.00 . A A . 64 LYS C    1 1 
        3  5354 1 1 57 LYS CA   C -10.652   2.856 -11.394 1.00 . A A . 64 LYS CA   1 1 
        3  5355 1 1 57 LYS CB   C -10.988   1.814 -12.465 1.00 . A A . 64 LYS CB   1 1 
        3  5356 1 1 57 LYS CD   C -10.204   0.742 -14.608 1.00 . A A . 64 LYS CD   1 1 
        3  5357 1 1 57 LYS CE   C -10.775   1.790 -15.552 1.00 . A A . 64 LYS CE   1 1 
        3  5358 1 1 57 LYS CG   C  -9.785   1.354 -13.278 1.00 . A A . 64 LYS CG   1 1 
        3  5359 1 1 57 LYS H    H -12.726   2.889 -10.974 1.00 . A A . 64 LYS H    1 1 
        3  5360 1 1 57 LYS HA   H  -9.945   2.429 -10.701 1.00 . A A . 64 LYS HA   1 1 
        3  5361 1 1 57 LYS HB2  H -11.419   0.948 -11.984 1.00 . A A . 64 LYS HB2  1 1 
        3  5362 1 1 57 LYS HB3  H -11.715   2.235 -13.143 1.00 . A A . 64 LYS HB3  1 1 
        3  5363 1 1 57 LYS HD2  H  -9.341   0.288 -15.072 1.00 . A A . 64 LYS HD2  1 1 
        3  5364 1 1 57 LYS HD3  H -10.955  -0.012 -14.425 1.00 . A A . 64 LYS HD3  1 1 
        3  5365 1 1 57 LYS HE2  H -11.690   2.177 -15.130 1.00 . A A . 64 LYS HE2  1 1 
        3  5366 1 1 57 LYS HE3  H -10.060   2.593 -15.653 1.00 . A A . 64 LYS HE3  1 1 
        3  5367 1 1 57 LYS HG2  H  -9.149   2.204 -13.471 1.00 . A A . 64 LYS HG2  1 1 
        3  5368 1 1 57 LYS HG3  H  -9.241   0.617 -12.708 1.00 . A A . 64 LYS HG3  1 1 
        3  5369 1 1 57 LYS HZ1  H -10.199   0.844 -17.326 1.00 . A A . 64 LYS HZ1  1 1 
        3  5370 1 1 57 LYS HZ2  H -11.444   1.971 -17.525 1.00 . A A . 64 LYS HZ2  1 1 
        3  5371 1 1 57 LYS HZ3  H -11.772   0.466 -16.828 1.00 . A A . 64 LYS HZ3  1 1 
        3  5372 1 1 57 LYS N    N -11.860   3.204 -10.642 1.00 . A A . 64 LYS N    1 1 
        3  5373 1 1 57 LYS NZ   N -11.068   1.228 -16.902 1.00 . A A . 64 LYS NZ   1 1 
        3  5374 1 1 57 LYS O    O  -8.891   4.043 -12.512 1.00 . A A . 64 LYS O    1 1 
        3  5375 1 1 58 LYS C    C  -9.470   7.287 -11.670 1.00 . A A . 65 LYS C    1 1 
        3  5376 1 1 58 LYS CA   C -10.313   6.459 -12.645 1.00 . A A . 65 LYS CA   1 1 
        3  5377 1 1 58 LYS CB   C -11.514   7.280 -13.095 1.00 . A A . 65 LYS CB   1 1 
        3  5378 1 1 58 LYS CD   C -13.402   7.479 -14.754 1.00 . A A . 65 LYS CD   1 1 
        3  5379 1 1 58 LYS CE   C -12.893   8.770 -15.411 1.00 . A A . 65 LYS CE   1 1 
        3  5380 1 1 58 LYS CG   C -12.268   6.591 -14.233 1.00 . A A . 65 LYS CG   1 1 
        3  5381 1 1 58 LYS H    H -11.678   5.144 -11.685 1.00 . A A . 65 LYS H    1 1 
        3  5382 1 1 58 LYS HA   H  -9.711   6.228 -13.510 1.00 . A A . 65 LYS HA   1 1 
        3  5383 1 1 58 LYS HB2  H -12.189   7.409 -12.260 1.00 . A A . 65 LYS HB2  1 1 
        3  5384 1 1 58 LYS HB3  H -11.177   8.245 -13.439 1.00 . A A . 65 LYS HB3  1 1 
        3  5385 1 1 58 LYS HD2  H -13.970   6.922 -15.484 1.00 . A A . 65 LYS HD2  1 1 
        3  5386 1 1 58 LYS HD3  H -14.044   7.740 -13.926 1.00 . A A . 65 LYS HD3  1 1 
        3  5387 1 1 58 LYS HE2  H -13.743   9.368 -15.706 1.00 . A A . 65 LYS HE2  1 1 
        3  5388 1 1 58 LYS HE3  H -12.301   9.319 -14.693 1.00 . A A . 65 LYS HE3  1 1 
        3  5389 1 1 58 LYS HG2  H -11.579   6.391 -15.042 1.00 . A A . 65 LYS HG2  1 1 
        3  5390 1 1 58 LYS HG3  H -12.684   5.664 -13.871 1.00 . A A . 65 LYS HG3  1 1 
        3  5391 1 1 58 LYS HZ1  H -11.752   9.376 -17.030 1.00 . A A . 65 LYS HZ1  1 1 
        3  5392 1 1 58 LYS HZ2  H -12.626   7.953 -17.297 1.00 . A A . 65 LYS HZ2  1 1 
        3  5393 1 1 58 LYS HZ3  H -11.239   7.925 -16.330 1.00 . A A . 65 LYS HZ3  1 1 
        3  5394 1 1 58 LYS N    N -10.776   5.186 -12.068 1.00 . A A . 65 LYS N    1 1 
        3  5395 1 1 58 LYS NZ   N -12.072   8.487 -16.598 1.00 . A A . 65 LYS NZ   1 1 
        3  5396 1 1 58 LYS O    O  -8.290   7.531 -11.921 1.00 . A A . 65 LYS O    1 1 
        3  5397 1 1 59 VAL C    C  -8.133   7.596  -8.953 1.00 . A A . 66 VAL C    1 1 
        3  5398 1 1 59 VAL CA   C  -9.385   8.327  -9.461 1.00 . A A . 66 VAL CA   1 1 
        3  5399 1 1 59 VAL CB   C -10.334   8.619  -8.279 1.00 . A A . 66 VAL CB   1 1 
        3  5400 1 1 59 VAL CG1  C -11.507   9.466  -8.743 1.00 . A A . 66 VAL CG1  1 1 
        3  5401 1 1 59 VAL CG2  C -10.831   7.331  -7.636 1.00 . A A . 66 VAL CG2  1 1 
        3  5402 1 1 59 VAL H    H -10.972   7.255 -10.350 1.00 . A A . 66 VAL H    1 1 
        3  5403 1 1 59 VAL HA   H  -9.080   9.272  -9.886 1.00 . A A . 66 VAL HA   1 1 
        3  5404 1 1 59 VAL HB   H  -9.787   9.180  -7.535 1.00 . A A . 66 VAL HB   1 1 
        3  5405 1 1 59 VAL HG11 H -12.072   8.921  -9.487 1.00 . A A . 66 VAL HG11 1 1 
        3  5406 1 1 59 VAL HG12 H -11.139  10.386  -9.175 1.00 . A A . 66 VAL HG12 1 1 
        3  5407 1 1 59 VAL HG13 H -12.144   9.694  -7.903 1.00 . A A . 66 VAL HG13 1 1 
        3  5408 1 1 59 VAL HG21 H -11.493   7.568  -6.817 1.00 . A A . 66 VAL HG21 1 1 
        3  5409 1 1 59 VAL HG22 H  -9.989   6.765  -7.265 1.00 . A A . 66 VAL HG22 1 1 
        3  5410 1 1 59 VAL HG23 H -11.363   6.744  -8.371 1.00 . A A . 66 VAL HG23 1 1 
        3  5411 1 1 59 VAL N    N -10.058   7.570 -10.508 1.00 . A A . 66 VAL N    1 1 
        3  5412 1 1 59 VAL O    O  -7.194   8.236  -8.483 1.00 . A A . 66 VAL O    1 1 
        3  5413 1 1 60 ILE C    C  -5.842   5.576  -9.661 1.00 . A A . 67 ILE C    1 1 
        3  5414 1 1 60 ILE CA   C  -6.951   5.485  -8.616 1.00 . A A . 67 ILE CA   1 1 
        3  5415 1 1 60 ILE CB   C  -7.267   4.003  -8.313 1.00 . A A . 67 ILE CB   1 1 
        3  5416 1 1 60 ILE CD1  C  -7.879   1.779  -9.394 1.00 . A A . 67 ILE CD1  1 1 
        3  5417 1 1 60 ILE CG1  C  -7.753   3.279  -9.569 1.00 . A A . 67 ILE CG1  1 1 
        3  5418 1 1 60 ILE CG2  C  -8.293   3.899  -7.194 1.00 . A A . 67 ILE CG2  1 1 
        3  5419 1 1 60 ILE H    H  -8.895   5.789  -9.421 1.00 . A A . 67 ILE H    1 1 
        3  5420 1 1 60 ILE HA   H  -6.590   5.942  -7.705 1.00 . A A . 67 ILE HA   1 1 
        3  5421 1 1 60 ILE HB   H  -6.357   3.534  -7.970 1.00 . A A . 67 ILE HB   1 1 
        3  5422 1 1 60 ILE HD11 H  -8.155   1.329 -10.337 1.00 . A A . 67 ILE HD11 1 1 
        3  5423 1 1 60 ILE HD12 H  -8.639   1.563  -8.657 1.00 . A A . 67 ILE HD12 1 1 
        3  5424 1 1 60 ILE HD13 H  -6.933   1.374  -9.066 1.00 . A A . 67 ILE HD13 1 1 
        3  5425 1 1 60 ILE HG12 H  -8.723   3.664  -9.842 1.00 . A A . 67 ILE HG12 1 1 
        3  5426 1 1 60 ILE HG13 H  -7.057   3.464 -10.374 1.00 . A A . 67 ILE HG13 1 1 
        3  5427 1 1 60 ILE HG21 H  -8.490   2.859  -6.981 1.00 . A A . 67 ILE HG21 1 1 
        3  5428 1 1 60 ILE HG22 H  -9.208   4.385  -7.498 1.00 . A A . 67 ILE HG22 1 1 
        3  5429 1 1 60 ILE HG23 H  -7.908   4.381  -6.307 1.00 . A A . 67 ILE HG23 1 1 
        3  5430 1 1 60 ILE N    N  -8.116   6.257  -9.052 1.00 . A A . 67 ILE N    1 1 
        3  5431 1 1 60 ILE O    O  -4.671   5.369  -9.351 1.00 . A A . 67 ILE O    1 1 
        3  5432 1 1 61 GLN C    C  -4.472   7.379 -11.778 1.00 . A A . 68 GLN C    1 1 
        3  5433 1 1 61 GLN CA   C  -5.219   6.050 -11.972 1.00 . A A . 68 GLN CA   1 1 
        3  5434 1 1 61 GLN CB   C  -5.907   6.031 -13.330 1.00 . A A . 68 GLN CB   1 1 
        3  5435 1 1 61 GLN CD   C  -5.577   6.046 -15.809 1.00 . A A . 68 GLN CD   1 1 
        3  5436 1 1 61 GLN CG   C  -4.883   6.109 -14.456 1.00 . A A . 68 GLN CG   1 1 
        3  5437 1 1 61 GLN H    H  -7.171   5.943 -11.118 1.00 . A A . 68 GLN H    1 1 
        3  5438 1 1 61 GLN HA   H  -4.511   5.236 -11.918 1.00 . A A . 68 GLN HA   1 1 
        3  5439 1 1 61 GLN HB2  H  -6.474   5.118 -13.433 1.00 . A A . 68 GLN HB2  1 1 
        3  5440 1 1 61 GLN HB3  H  -6.570   6.881 -13.408 1.00 . A A . 68 GLN HB3  1 1 
        3  5441 1 1 61 GLN HE21 H  -3.924   5.275 -16.564 1.00 . A A . 68 GLN HE21 1 1 
        3  5442 1 1 61 GLN HE22 H  -5.231   5.491 -17.672 1.00 . A A . 68 GLN HE22 1 1 
        3  5443 1 1 61 GLN HG2  H  -4.340   7.041 -14.378 1.00 . A A . 68 GLN HG2  1 1 
        3  5444 1 1 61 GLN HG3  H  -4.199   5.277 -14.372 1.00 . A A . 68 GLN HG3  1 1 
        3  5445 1 1 61 GLN N    N  -6.218   5.859 -10.907 1.00 . A A . 68 GLN N    1 1 
        3  5446 1 1 61 GLN NE2  N  -4.837   5.555 -16.776 1.00 . A A . 68 GLN NE2  1 1 
        3  5447 1 1 61 GLN O    O  -3.246   7.425 -11.854 1.00 . A A . 68 GLN O    1 1 
        3  5448 1 1 61 GLN OE1  O  -6.714   6.446 -16.004 1.00 . A A . 68 GLN OE1  1 1 
        3  5449 1 1 62 LYS C    C  -3.696   9.838 -10.072 1.00 . A A . 69 LYS C    1 1 
        3  5450 1 1 62 LYS CA   C  -4.678   9.769 -11.249 1.00 . A A . 69 LYS CA   1 1 
        3  5451 1 1 62 LYS CB   C  -5.810  10.772 -11.019 1.00 . A A . 69 LYS CB   1 1 
        3  5452 1 1 62 LYS CD   C  -7.765  12.039 -11.956 1.00 . A A . 69 LYS CD   1 1 
        3  5453 1 1 62 LYS CE   C  -8.682  12.239 -13.152 1.00 . A A . 69 LYS CE   1 1 
        3  5454 1 1 62 LYS CG   C  -6.735  10.947 -12.212 1.00 . A A . 69 LYS CG   1 1 
        3  5455 1 1 62 LYS H    H  -6.197   8.296 -11.349 1.00 . A A . 69 LYS H    1 1 
        3  5456 1 1 62 LYS HA   H  -4.153  10.044 -12.149 1.00 . A A . 69 LYS HA   1 1 
        3  5457 1 1 62 LYS HB2  H  -6.403  10.439 -10.180 1.00 . A A . 69 LYS HB2  1 1 
        3  5458 1 1 62 LYS HB3  H  -5.378  11.733 -10.781 1.00 . A A . 69 LYS HB3  1 1 
        3  5459 1 1 62 LYS HD2  H  -8.361  11.763 -11.100 1.00 . A A . 69 LYS HD2  1 1 
        3  5460 1 1 62 LYS HD3  H  -7.248  12.965 -11.752 1.00 . A A . 69 LYS HD3  1 1 
        3  5461 1 1 62 LYS HE2  H  -8.079  12.446 -14.023 1.00 . A A . 69 LYS HE2  1 1 
        3  5462 1 1 62 LYS HE3  H  -9.246  11.332 -13.312 1.00 . A A . 69 LYS HE3  1 1 
        3  5463 1 1 62 LYS HG2  H  -6.148  11.214 -13.077 1.00 . A A . 69 LYS HG2  1 1 
        3  5464 1 1 62 LYS HG3  H  -7.250  10.016 -12.396 1.00 . A A . 69 LYS HG3  1 1 
        3  5465 1 1 62 LYS HZ1  H  -9.105  14.249 -12.764 1.00 . A A . 69 LYS HZ1  1 1 
        3  5466 1 1 62 LYS HZ2  H -10.243  13.174 -12.122 1.00 . A A . 69 LYS HZ2  1 1 
        3  5467 1 1 62 LYS HZ3  H -10.228  13.497 -13.782 1.00 . A A . 69 LYS HZ3  1 1 
        3  5468 1 1 62 LYS N    N  -5.231   8.427 -11.453 1.00 . A A . 69 LYS N    1 1 
        3  5469 1 1 62 LYS NZ   N  -9.632  13.368 -12.940 1.00 . A A . 69 LYS NZ   1 1 
        3  5470 1 1 62 LYS O    O  -2.727  10.597 -10.124 1.00 . A A . 69 LYS O    1 1 
        3  5471 1 1 63 ILE C    C  -1.697   8.444  -8.149 1.00 . A A . 70 ILE C    1 1 
        3  5472 1 1 63 ILE CA   C  -3.051   9.081  -7.840 1.00 . A A . 70 ILE CA   1 1 
        3  5473 1 1 63 ILE CB   C  -3.669   8.374  -6.611 1.00 . A A . 70 ILE CB   1 1 
        3  5474 1 1 63 ILE CD1  C  -4.439   6.114  -5.713 1.00 . A A . 70 ILE CD1  1 1 
        3  5475 1 1 63 ILE CG1  C  -3.893   6.889  -6.894 1.00 . A A . 70 ILE CG1  1 1 
        3  5476 1 1 63 ILE CG2  C  -4.970   9.050  -6.205 1.00 . A A . 70 ILE CG2  1 1 
        3  5477 1 1 63 ILE H    H  -4.724   8.474  -9.012 1.00 . A A . 70 ILE H    1 1 
        3  5478 1 1 63 ILE HA   H  -2.886  10.115  -7.578 1.00 . A A . 70 ILE HA   1 1 
        3  5479 1 1 63 ILE HB   H  -2.975   8.473  -5.789 1.00 . A A . 70 ILE HB   1 1 
        3  5480 1 1 63 ILE HD11 H  -4.534   5.072  -5.978 1.00 . A A . 70 ILE HD11 1 1 
        3  5481 1 1 63 ILE HD12 H  -5.409   6.508  -5.445 1.00 . A A . 70 ILE HD12 1 1 
        3  5482 1 1 63 ILE HD13 H  -3.766   6.215  -4.875 1.00 . A A . 70 ILE HD13 1 1 
        3  5483 1 1 63 ILE HG12 H  -4.593   6.785  -7.709 1.00 . A A . 70 ILE HG12 1 1 
        3  5484 1 1 63 ILE HG13 H  -2.952   6.438  -7.178 1.00 . A A . 70 ILE HG13 1 1 
        3  5485 1 1 63 ILE HG21 H  -5.629   9.104  -7.058 1.00 . A A . 70 ILE HG21 1 1 
        3  5486 1 1 63 ILE HG22 H  -4.759  10.048  -5.847 1.00 . A A . 70 ILE HG22 1 1 
        3  5487 1 1 63 ILE HG23 H  -5.443   8.479  -5.420 1.00 . A A . 70 ILE HG23 1 1 
        3  5488 1 1 63 ILE N    N  -3.939   9.063  -9.010 1.00 . A A . 70 ILE N    1 1 
        3  5489 1 1 63 ILE O    O  -0.700   8.747  -7.496 1.00 . A A . 70 ILE O    1 1 
        3  5490 1 1 64 LEU C    C   0.377   7.781 -10.487 1.00 . A A . 71 LEU C    1 1 
        3  5491 1 1 64 LEU CA   C  -0.430   6.899  -9.540 1.00 . A A . 71 LEU CA   1 1 
        3  5492 1 1 64 LEU CB   C  -0.730   5.554 -10.208 1.00 . A A . 71 LEU CB   1 1 
        3  5493 1 1 64 LEU CD1  C  -1.832   3.305 -10.150 1.00 . A A . 71 LEU CD1  1 1 
        3  5494 1 1 64 LEU CD2  C  -0.678   4.173  -8.110 1.00 . A A . 71 LEU CD2  1 1 
        3  5495 1 1 64 LEU CG   C  -1.491   4.547  -9.342 1.00 . A A . 71 LEU CG   1 1 
        3  5496 1 1 64 LEU H    H  -2.496   7.356  -9.626 1.00 . A A . 71 LEU H    1 1 
        3  5497 1 1 64 LEU HA   H   0.152   6.725  -8.646 1.00 . A A . 71 LEU HA   1 1 
        3  5498 1 1 64 LEU HB2  H  -1.310   5.741 -11.100 1.00 . A A . 71 LEU HB2  1 1 
        3  5499 1 1 64 LEU HB3  H   0.208   5.105 -10.498 1.00 . A A . 71 LEU HB3  1 1 
        3  5500 1 1 64 LEU HD11 H  -0.922   2.849 -10.511 1.00 . A A . 71 LEU HD11 1 1 
        3  5501 1 1 64 LEU HD12 H  -2.455   3.580 -10.989 1.00 . A A . 71 LEU HD12 1 1 
        3  5502 1 1 64 LEU HD13 H  -2.362   2.602  -9.524 1.00 . A A . 71 LEU HD13 1 1 
        3  5503 1 1 64 LEU HD21 H  -1.213   3.429  -7.537 1.00 . A A . 71 LEU HD21 1 1 
        3  5504 1 1 64 LEU HD22 H  -0.521   5.051  -7.501 1.00 . A A . 71 LEU HD22 1 1 
        3  5505 1 1 64 LEU HD23 H   0.277   3.773  -8.417 1.00 . A A . 71 LEU HD23 1 1 
        3  5506 1 1 64 LEU HG   H  -2.418   4.993  -9.012 1.00 . A A . 71 LEU HG   1 1 
        3  5507 1 1 64 LEU N    N  -1.666   7.563  -9.147 1.00 . A A . 71 LEU N    1 1 
        3  5508 1 1 64 LEU O    O   1.577   7.579 -10.671 1.00 . A A . 71 LEU O    1 1 
        3  5509 1 1 65 ASP C    C   1.078  10.794 -11.249 1.00 . A A . 72 ASP C    1 1 
        3  5510 1 1 65 ASP CA   C   0.350   9.689 -12.010 1.00 . A A . 72 ASP CA   1 1 
        3  5511 1 1 65 ASP CB   C  -0.689  10.299 -12.957 1.00 . A A . 72 ASP CB   1 1 
        3  5512 1 1 65 ASP CG   C  -0.075  11.266 -13.953 1.00 . A A . 72 ASP CG   1 1 
        3  5513 1 1 65 ASP H    H  -1.250   8.872 -10.894 1.00 . A A . 72 ASP H    1 1 
        3  5514 1 1 65 ASP HA   H   1.069   9.131 -12.590 1.00 . A A . 72 ASP HA   1 1 
        3  5515 1 1 65 ASP HB2  H  -1.175   9.507 -13.507 1.00 . A A . 72 ASP HB2  1 1 
        3  5516 1 1 65 ASP HB3  H  -1.426  10.831 -12.375 1.00 . A A . 72 ASP HB3  1 1 
        3  5517 1 1 65 ASP N    N  -0.295   8.765 -11.084 1.00 . A A . 72 ASP N    1 1 
        3  5518 1 1 65 ASP O    O   2.234  11.104 -11.540 1.00 . A A . 72 ASP O    1 1 
        3  5519 1 1 65 ASP OD1  O   0.457  10.800 -14.982 1.00 . A A . 72 ASP OD1  1 1 
        3  5520 1 1 65 ASP OD2  O  -0.125  12.489 -13.703 1.00 . A A . 72 ASP OD2  1 1 
        3  5521 1 1 66 GLY C    C   1.892  11.922  -8.382 1.00 . A A . 73 GLY C    1 1 
        3  5522 1 1 66 GLY CA   C   0.976  12.443  -9.476 1.00 . A A . 73 GLY CA   1 1 
        3  5523 1 1 66 GLY H    H  -0.525  11.082 -10.085 1.00 . A A . 73 GLY H    1 1 
        3  5524 1 1 66 GLY HA2  H   1.544  13.092 -10.126 1.00 . A A . 73 GLY HA2  1 1 
        3  5525 1 1 66 GLY HA3  H   0.181  13.015  -9.021 1.00 . A A . 73 GLY HA3  1 1 
        3  5526 1 1 66 GLY N    N   0.391  11.378 -10.270 1.00 . A A . 73 GLY N    1 1 
        3  5527 1 1 66 GLY O    O   2.712  12.669  -7.846 1.00 . A A . 73 GLY O    1 1 
        3  5528 1 1 67 GLY C    C   3.859   9.425  -7.574 1.00 . A A . 74 GLY C    1 1 
        3  5529 1 1 67 GLY CA   C   2.586  10.040  -7.023 1.00 . A A . 74 GLY CA   1 1 
        3  5530 1 1 67 GLY H    H   1.088  10.093  -8.519 1.00 . A A . 74 GLY H    1 1 
        3  5531 1 1 67 GLY HA2  H   2.850  10.802  -6.303 1.00 . A A . 74 GLY HA2  1 1 
        3  5532 1 1 67 GLY HA3  H   2.016   9.271  -6.521 1.00 . A A . 74 GLY HA3  1 1 
        3  5533 1 1 67 GLY N    N   1.757  10.639  -8.056 1.00 . A A . 74 GLY N    1 1 
        3  5534 1 1 67 GLY O    O   4.464   8.561  -6.938 1.00 . A A . 74 GLY O    1 1 
        3  5535 1 1 68 ASN C    C   6.138  10.448 -10.248 1.00 . A A . 75 ASN C    1 1 
        3  5536 1 1 68 ASN CA   C   5.475   9.363  -9.398 1.00 . A A . 75 ASN CA   1 1 
        3  5537 1 1 68 ASN CB   C   5.139   8.149 -10.267 1.00 . A A . 75 ASN CB   1 1 
        3  5538 1 1 68 ASN CG   C   6.356   7.306 -10.599 1.00 . A A . 75 ASN CG   1 1 
        3  5539 1 1 68 ASN H    H   3.740  10.560  -9.214 1.00 . A A . 75 ASN H    1 1 
        3  5540 1 1 68 ASN HA   H   6.161   9.062  -8.622 1.00 . A A . 75 ASN HA   1 1 
        3  5541 1 1 68 ASN HB2  H   4.428   7.527  -9.745 1.00 . A A . 75 ASN HB2  1 1 
        3  5542 1 1 68 ASN HB3  H   4.696   8.488 -11.194 1.00 . A A . 75 ASN HB3  1 1 
        3  5543 1 1 68 ASN HD21 H   5.530   6.748 -12.317 1.00 . A A . 75 ASN HD21 1 1 
        3  5544 1 1 68 ASN HD22 H   7.097   6.098 -11.992 1.00 . A A . 75 ASN HD22 1 1 
        3  5545 1 1 68 ASN N    N   4.267   9.872  -8.759 1.00 . A A . 75 ASN N    1 1 
        3  5546 1 1 68 ASN ND2  N   6.324   6.651 -11.753 1.00 . A A . 75 ASN ND2  1 1 
        3  5547 1 1 68 ASN O    O   7.328  10.367 -10.557 1.00 . A A . 75 ASN O    1 1 
        3  5548 1 1 68 ASN OD1  O   7.312   7.241  -9.824 1.00 . A A . 75 ASN OD1  1 1 
        3  5549 1 1 69 LYS C    C   6.604  13.608 -10.582 1.00 . A A . 76 LYS C    1 1 
        3  5550 1 1 69 LYS CA   C   5.874  12.565 -11.434 1.00 . A A . 76 LYS CA   1 1 
        3  5551 1 1 69 LYS CB   C   4.725  13.221 -12.213 1.00 . A A . 76 LYS CB   1 1 
        3  5552 1 1 69 LYS CD   C   6.035  13.849 -14.278 1.00 . A A . 76 LYS CD   1 1 
        3  5553 1 1 69 LYS CE   C   6.698  14.999 -15.021 1.00 . A A . 76 LYS CE   1 1 
        3  5554 1 1 69 LYS CG   C   5.162  14.353 -13.135 1.00 . A A . 76 LYS CG   1 1 
        3  5555 1 1 69 LYS H    H   4.427  11.482 -10.330 1.00 . A A . 76 LYS H    1 1 
        3  5556 1 1 69 LYS HA   H   6.575  12.145 -12.138 1.00 . A A . 76 LYS HA   1 1 
        3  5557 1 1 69 LYS HB2  H   4.237  12.468 -12.815 1.00 . A A . 76 LYS HB2  1 1 
        3  5558 1 1 69 LYS HB3  H   4.010  13.619 -11.507 1.00 . A A . 76 LYS HB3  1 1 
        3  5559 1 1 69 LYS HD2  H   6.801  13.203 -13.877 1.00 . A A . 76 LYS HD2  1 1 
        3  5560 1 1 69 LYS HD3  H   5.419  13.294 -14.970 1.00 . A A . 76 LYS HD3  1 1 
        3  5561 1 1 69 LYS HE2  H   7.242  14.601 -15.865 1.00 . A A . 76 LYS HE2  1 1 
        3  5562 1 1 69 LYS HE3  H   5.933  15.674 -15.370 1.00 . A A . 76 LYS HE3  1 1 
        3  5563 1 1 69 LYS HG2  H   4.286  14.826 -13.550 1.00 . A A . 76 LYS HG2  1 1 
        3  5564 1 1 69 LYS HG3  H   5.724  15.075 -12.560 1.00 . A A . 76 LYS HG3  1 1 
        3  5565 1 1 69 LYS HZ1  H   7.134  16.176 -13.350 1.00 . A A . 76 LYS HZ1  1 1 
        3  5566 1 1 69 LYS HZ2  H   8.112  16.505 -14.691 1.00 . A A . 76 LYS HZ2  1 1 
        3  5567 1 1 69 LYS HZ3  H   8.375  15.108 -13.776 1.00 . A A . 76 LYS HZ3  1 1 
        3  5568 1 1 69 LYS N    N   5.363  11.468 -10.615 1.00 . A A . 76 LYS N    1 1 
        3  5569 1 1 69 LYS NZ   N   7.645  15.749 -14.149 1.00 . A A . 76 LYS NZ   1 1 
        3  5570 1 1 69 LYS O    O   7.476  14.323 -11.081 1.00 . A A . 76 LYS O    1 1 
        3  5571 1 1 70 GLU C    C   8.345  14.294  -8.141 1.00 . A A . 77 GLU C    1 1 
        3  5572 1 1 70 GLU CA   C   6.881  14.646  -8.385 1.00 . A A . 77 GLU CA   1 1 
        3  5573 1 1 70 GLU CB   C   6.123  14.697  -7.053 1.00 . A A . 77 GLU CB   1 1 
        3  5574 1 1 70 GLU CD   C   6.531  17.156  -6.620 1.00 . A A . 77 GLU CD   1 1 
        3  5575 1 1 70 GLU CG   C   5.499  16.051  -6.755 1.00 . A A . 77 GLU CG   1 1 
        3  5576 1 1 70 GLU H    H   5.559  13.087  -8.953 1.00 . A A . 77 GLU H    1 1 
        3  5577 1 1 70 GLU HA   H   6.833  15.619  -8.850 1.00 . A A . 77 GLU HA   1 1 
        3  5578 1 1 70 GLU HB2  H   5.335  13.959  -7.071 1.00 . A A . 77 GLU HB2  1 1 
        3  5579 1 1 70 GLU HB3  H   6.811  14.459  -6.254 1.00 . A A . 77 GLU HB3  1 1 
        3  5580 1 1 70 GLU HG2  H   4.825  16.309  -7.557 1.00 . A A . 77 GLU HG2  1 1 
        3  5581 1 1 70 GLU HG3  H   4.945  15.982  -5.829 1.00 . A A . 77 GLU HG3  1 1 
        3  5582 1 1 70 GLU N    N   6.253  13.687  -9.296 1.00 . A A . 77 GLU N    1 1 
        3  5583 1 1 70 GLU O    O   8.658  13.244  -7.580 1.00 . A A . 77 GLU O    1 1 
        3  5584 1 1 70 GLU OE1  O   7.039  17.360  -5.497 1.00 . A A . 77 GLU OE1  1 1 
        3  5585 1 1 70 GLU OE2  O   6.829  17.818  -7.636 1.00 . A A . 77 GLU OE2  1 1 
        3  5586 1 1 71 ASN C    C  11.272  16.021  -7.483 1.00 . A A . 78 ASN C    1 1 
        3  5587 1 1 71 ASN CA   C  10.672  14.965  -8.405 1.00 . A A . 78 ASN CA   1 1 
        3  5588 1 1 71 ASN CB   C  11.385  14.992  -9.762 1.00 . A A . 78 ASN CB   1 1 
        3  5589 1 1 71 ASN CG   C  10.981  13.840 -10.666 1.00 . A A . 78 ASN CG   1 1 
        3  5590 1 1 71 ASN H    H   8.927  15.997  -9.010 1.00 . A A . 78 ASN H    1 1 
        3  5591 1 1 71 ASN HA   H  10.809  13.993  -7.955 1.00 . A A . 78 ASN HA   1 1 
        3  5592 1 1 71 ASN HB2  H  11.150  15.916 -10.266 1.00 . A A . 78 ASN HB2  1 1 
        3  5593 1 1 71 ASN HB3  H  12.452  14.941  -9.599 1.00 . A A . 78 ASN HB3  1 1 
        3  5594 1 1 71 ASN HD21 H  10.776  12.636  -9.096 1.00 . A A . 78 ASN HD21 1 1 
        3  5595 1 1 71 ASN HD22 H  10.448  11.925 -10.636 1.00 . A A . 78 ASN HD22 1 1 
        3  5596 1 1 71 ASN N    N   9.239  15.178  -8.572 1.00 . A A . 78 ASN N    1 1 
        3  5597 1 1 71 ASN ND2  N  10.706  12.683 -10.072 1.00 . A A . 78 ASN ND2  1 1 
        3  5598 1 1 71 ASN O    O  11.506  17.155  -7.953 1.00 . A A . 78 ASN O    1 1 
        3  5599 1 1 71 ASN OXT  O  11.503  15.703  -6.297 1.00 . A A . 78 ASN OXT  1 1 
        3  5600 1 1 71 ASN OD1  O  10.927  13.987 -11.888 1.00 . A A . 78 ASN OD1  1 1 
        3  5601 2 1  1 LEU C    C   9.898  21.589  14.678 1.00 . B B .  8 LEU C    1 1 
        3  5602 2 1  1 LEU CA   C   8.421  21.155  14.541 1.00 . B B .  8 LEU CA   1 1 
        3  5603 2 1  1 LEU CB   C   7.507  22.318  14.115 1.00 . B B .  8 LEU CB   1 1 
        3  5604 2 1  1 LEU CD1  C   6.512  23.593  12.213 1.00 . B B .  8 LEU CD1  1 1 
        3  5605 2 1  1 LEU CD2  C   8.878  23.979  12.710 1.00 . B B .  8 LEU CD2  1 1 
        3  5606 2 1  1 LEU CG   C   7.780  22.909  12.718 1.00 . B B .  8 LEU CG   1 1 
        3  5607 2 1  1 LEU H1   H   8.474  20.361  16.567 1.00 . B B .  8 LEU H1   1 1 
        3  5608 2 1  1 LEU HA   H   8.536  20.456  13.787 1.00 . B B .  8 LEU HA   1 1 
        3  5609 2 1  1 LEU HB2  H   6.486  21.967  14.139 1.00 . B B .  8 LEU HB2  1 1 
        3  5610 2 1  1 LEU HB3  H   7.611  23.111  14.841 1.00 . B B .  8 LEU HB3  1 1 
        3  5611 2 1  1 LEU HD11 H   5.716  22.867  12.141 1.00 . B B .  8 LEU HD11 1 1 
        3  5612 2 1  1 LEU HD12 H   6.697  24.021  11.240 1.00 . B B .  8 LEU HD12 1 1 
        3  5613 2 1  1 LEU HD13 H   6.225  24.373  12.902 1.00 . B B .  8 LEU HD13 1 1 
        3  5614 2 1  1 LEU HD21 H   8.583  24.802  13.345 1.00 . B B .  8 LEU HD21 1 1 
        3  5615 2 1  1 LEU HD22 H   9.027  24.336  11.702 1.00 . B B .  8 LEU HD22 1 1 
        3  5616 2 1  1 LEU HD23 H   9.798  23.552  13.080 1.00 . B B .  8 LEU HD23 1 1 
        3  5617 2 1  1 LEU HG   H   8.052  22.123  12.028 1.00 . B B .  8 LEU HG   1 1 
        3  5618 2 1  1 LEU N    N   7.935  20.594  15.821 1.00 . B B .  8 LEU N    1 1 
        3  5619 2 1  1 LEU O    O  10.229  22.716  15.045 1.00 . B B .  8 LEU O    1 1 
        3  5620 2 1  2 ARG C    C  12.962  20.074  13.600 1.00 . B B .  9 ARG C    1 1 
        3  5621 2 1  2 ARG CA   C  12.208  20.794  14.719 1.00 . B B .  9 ARG CA   1 1 
        3  5622 2 1  2 ARG CB   C  12.728  20.443  16.124 1.00 . B B .  9 ARG CB   1 1 
        3  5623 2 1  2 ARG CD   C  13.159  18.653  17.864 1.00 . B B .  9 ARG CD   1 1 
        3  5624 2 1  2 ARG CG   C  12.441  19.003  16.564 1.00 . B B .  9 ARG CG   1 1 
        3  5625 2 1  2 ARG CZ   C  11.801  16.701  18.676 1.00 . B B .  9 ARG CZ   1 1 
        3  5626 2 1  2 ARG H    H  10.411  19.675  14.470 1.00 . B B .  9 ARG H    1 1 
        3  5627 2 1  2 ARG HA   H  12.364  21.854  14.567 1.00 . B B .  9 ARG HA   1 1 
        3  5628 2 1  2 ARG HB2  H  13.797  20.594  16.145 1.00 . B B .  9 ARG HB2  1 1 
        3  5629 2 1  2 ARG HB3  H  12.268  21.110  16.839 1.00 . B B .  9 ARG HB3  1 1 
        3  5630 2 1  2 ARG HD2  H  14.220  18.825  17.743 1.00 . B B .  9 ARG HD2  1 1 
        3  5631 2 1  2 ARG HD3  H  12.773  19.270  18.661 1.00 . B B .  9 ARG HD3  1 1 
        3  5632 2 1  2 ARG HE   H  13.677  16.628  18.036 1.00 . B B .  9 ARG HE   1 1 
        3  5633 2 1  2 ARG HG2  H  11.379  18.885  16.709 1.00 . B B .  9 ARG HG2  1 1 
        3  5634 2 1  2 ARG HG3  H  12.776  18.329  15.790 1.00 . B B .  9 ARG HG3  1 1 
        3  5635 2 1  2 ARG HH11 H  10.742  18.425  18.750 1.00 . B B .  9 ARG HH11 1 1 
        3  5636 2 1  2 ARG HH12 H   9.899  17.014  19.296 1.00 . B B .  9 ARG HH12 1 1 
        3  5637 2 1  2 ARG HH21 H  12.562  14.833  18.816 1.00 . B B .  9 ARG HH21 1 1 
        3  5638 2 1  2 ARG HH22 H  10.918  15.006  19.335 1.00 . B B .  9 ARG HH22 1 1 
        3  5639 2 1  2 ARG N    N  10.752  20.582  14.605 1.00 . B B .  9 ARG N    1 1 
        3  5640 2 1  2 ARG NE   N  12.920  17.234  18.186 1.00 . B B .  9 ARG NE   1 1 
        3  5641 2 1  2 ARG NH1  N  10.725  17.442  18.927 1.00 . B B .  9 ARG NH1  1 1 
        3  5642 2 1  2 ARG NH2  N  11.756  15.408  18.966 1.00 . B B .  9 ARG NH2  1 1 
        3  5643 2 1  2 ARG O    O  13.561  20.709  12.738 1.00 . B B .  9 ARG O    1 1 
        3  5644 2 1  3 GLU C    C  12.892  16.551  12.492 1.00 . B B . 10 GLU C    1 1 
        3  5645 2 1  3 GLU CA   C  13.642  17.864  12.718 1.00 . B B . 10 GLU CA   1 1 
        3  5646 2 1  3 GLU CB   C  15.011  17.542  13.327 1.00 . B B . 10 GLU CB   1 1 
        3  5647 2 1  3 GLU CD   C  17.302  18.472  13.999 1.00 . B B . 10 GLU CD   1 1 
        3  5648 2 1  3 GLU CG   C  15.909  18.780  13.452 1.00 . B B . 10 GLU CG   1 1 
        3  5649 2 1  3 GLU H    H  12.274  18.323  14.258 1.00 . B B . 10 GLU H    1 1 
        3  5650 2 1  3 GLU HA   H  13.776  18.371  11.774 1.00 . B B . 10 GLU HA   1 1 
        3  5651 2 1  3 GLU HB2  H  14.868  17.121  14.311 1.00 . B B . 10 GLU HB2  1 1 
        3  5652 2 1  3 GLU HB3  H  15.514  16.821  12.701 1.00 . B B . 10 GLU HB3  1 1 
        3  5653 2 1  3 GLU HG2  H  16.019  19.226  12.475 1.00 . B B . 10 GLU HG2  1 1 
        3  5654 2 1  3 GLU HG3  H  15.428  19.487  14.113 1.00 . B B . 10 GLU HG3  1 1 
        3  5655 2 1  3 GLU N    N  12.884  18.741  13.617 1.00 . B B . 10 GLU N    1 1 
        3  5656 2 1  3 GLU O    O  12.577  15.829  13.440 1.00 . B B . 10 GLU O    1 1 
        3  5657 2 1  3 GLU OE1  O  17.769  17.330  13.793 1.00 . B B . 10 GLU OE1  1 1 
        3  5658 2 1  3 GLU OE2  O  17.882  19.401  14.602 1.00 . B B . 10 GLU OE2  1 1 
        3  5659 2 1  4 LEU C    C  12.487  14.528   9.613 1.00 . B B . 11 LEU C    1 1 
        3  5660 2 1  4 LEU CA   C  11.774  15.163  10.807 1.00 . B B . 11 LEU CA   1 1 
        3  5661 2 1  4 LEU CB   C  10.341  15.536  10.427 1.00 . B B . 11 LEU CB   1 1 
        3  5662 2 1  4 LEU CD1  C   8.978  17.441  11.312 1.00 . B B . 11 LEU CD1  1 1 
        3  5663 2 1  4 LEU CD2  C   8.470  15.077  12.032 1.00 . B B . 11 LEU CD2  1 1 
        3  5664 2 1  4 LEU CG   C   9.564  16.065  11.631 1.00 . B B . 11 LEU CG   1 1 
        3  5665 2 1  4 LEU H    H  12.685  17.068  10.585 1.00 . B B . 11 LEU H    1 1 
        3  5666 2 1  4 LEU HA   H  11.757  14.461  11.626 1.00 . B B . 11 LEU HA   1 1 
        3  5667 2 1  4 LEU HB2  H  10.368  16.296   9.657 1.00 . B B . 11 LEU HB2  1 1 
        3  5668 2 1  4 LEU HB3  H   9.838  14.663  10.046 1.00 . B B . 11 LEU HB3  1 1 
        3  5669 2 1  4 LEU HD11 H   9.779  18.127  11.081 1.00 . B B . 11 LEU HD11 1 1 
        3  5670 2 1  4 LEU HD12 H   8.426  17.804  12.166 1.00 . B B . 11 LEU HD12 1 1 
        3  5671 2 1  4 LEU HD13 H   8.315  17.361  10.463 1.00 . B B . 11 LEU HD13 1 1 
        3  5672 2 1  4 LEU HD21 H   7.942  15.455  12.895 1.00 . B B . 11 LEU HD21 1 1 
        3  5673 2 1  4 LEU HD22 H   8.916  14.123  12.273 1.00 . B B . 11 LEU HD22 1 1 
        3  5674 2 1  4 LEU HD23 H   7.777  14.953  11.213 1.00 . B B . 11 LEU HD23 1 1 
        3  5675 2 1  4 LEU HG   H  10.239  16.176  12.467 1.00 . B B . 11 LEU HG   1 1 
        3  5676 2 1  4 LEU N    N  12.493  16.370  11.245 1.00 . B B . 11 LEU N    1 1 
        3  5677 2 1  4 LEU O    O  12.965  15.220   8.712 1.00 . B B . 11 LEU O    1 1 
        3  5678 2 1  5 ARG C    C  12.201  11.754   7.723 1.00 . B B . 12 ARG C    1 1 
        3  5679 2 1  5 ARG CA   C  13.234  12.404   8.638 1.00 . B B . 12 ARG CA   1 1 
        3  5680 2 1  5 ARG CB   C  14.058  11.306   9.335 1.00 . B B . 12 ARG CB   1 1 
        3  5681 2 1  5 ARG CD   C  15.687  13.014  10.248 1.00 . B B . 12 ARG CD   1 1 
        3  5682 2 1  5 ARG CG   C  14.851  11.772  10.566 1.00 . B B . 12 ARG CG   1 1 
        3  5683 2 1  5 ARG CZ   C  17.861  13.201  11.316 1.00 . B B . 12 ARG CZ   1 1 
        3  5684 2 1  5 ARG H    H  12.052  12.745  10.373 1.00 . B B . 12 ARG H    1 1 
        3  5685 2 1  5 ARG HA   H  13.881  13.050   8.064 1.00 . B B . 12 ARG HA   1 1 
        3  5686 2 1  5 ARG HB2  H  13.388  10.521   9.649 1.00 . B B . 12 ARG HB2  1 1 
        3  5687 2 1  5 ARG HB3  H  14.758  10.898   8.621 1.00 . B B . 12 ARG HB3  1 1 
        3  5688 2 1  5 ARG HD2  H  16.302  12.810   9.384 1.00 . B B . 12 ARG HD2  1 1 
        3  5689 2 1  5 ARG HD3  H  15.022  13.837  10.031 1.00 . B B . 12 ARG HD3  1 1 
        3  5690 2 1  5 ARG HE   H  16.185  14.158  11.848 1.00 . B B . 12 ARG HE   1 1 
        3  5691 2 1  5 ARG HG2  H  14.160  12.008  11.361 1.00 . B B . 12 ARG HG2  1 1 
        3  5692 2 1  5 ARG HG3  H  15.509  10.975  10.883 1.00 . B B . 12 ARG HG3  1 1 
        3  5693 2 1  5 ARG HH11 H  17.794  11.242  11.807 1.00 . B B . 12 ARG HH11 1 1 
        3  5694 2 1  5 ARG HH12 H  19.379  11.884  11.526 1.00 . B B . 12 ARG HH12 1 1 
        3  5695 2 1  5 ARG HH21 H  18.257  15.150  10.975 1.00 . B B . 12 ARG HH21 1 1 
        3  5696 2 1  5 ARG HH22 H  19.641  14.113  11.054 1.00 . B B . 12 ARG HH22 1 1 
        3  5697 2 1  5 ARG N    N  12.521  13.209   9.649 1.00 . B B . 12 ARG N    1 1 
        3  5698 2 1  5 ARG NE   N  16.550  13.381  11.372 1.00 . B B . 12 ARG NE   1 1 
        3  5699 2 1  5 ARG NH1  N  18.388  12.012  11.570 1.00 . B B . 12 ARG NH1  1 1 
        3  5700 2 1  5 ARG NH2  N  18.651  14.238  11.097 1.00 . B B . 12 ARG NH2  1 1 
        3  5701 2 1  5 ARG O    O  11.109  11.391   8.169 1.00 . B B . 12 ARG O    1 1 
        3  5702 2 1  6 CYS C    C  11.442   9.441   6.041 1.00 . B B . 13 CYS C    1 1 
        3  5703 2 1  6 CYS CA   C  11.726  10.850   5.496 1.00 . B B . 13 CYS CA   1 1 
        3  5704 2 1  6 CYS CB   C  12.457  10.746   4.157 1.00 . B B . 13 CYS CB   1 1 
        3  5705 2 1  6 CYS H    H  13.403  11.992   6.142 1.00 . B B . 13 CYS H    1 1 
        3  5706 2 1  6 CYS HA   H  10.795  11.380   5.362 1.00 . B B . 13 CYS HA   1 1 
        3  5707 2 1  6 CYS HB2  H  13.488  10.483   4.341 1.00 . B B . 13 CYS HB2  1 1 
        3  5708 2 1  6 CYS HB3  H  11.995   9.969   3.566 1.00 . B B . 13 CYS HB3  1 1 
        3  5709 2 1  6 CYS N    N  12.560  11.598   6.451 1.00 . B B . 13 CYS N    1 1 
        3  5710 2 1  6 CYS O    O  12.238   8.887   6.797 1.00 . B B . 13 CYS O    1 1 
        3  5711 2 1  6 CYS SG   S  12.446  12.284   3.166 1.00 . B B . 13 CYS SG   1 1 
        3  5712 2 1  7 VAL C    C  10.951   6.471   5.576 1.00 . B B . 14 VAL C    1 1 
        3  5713 2 1  7 VAL CA   C   9.917   7.512   6.064 1.00 . B B . 14 VAL CA   1 1 
        3  5714 2 1  7 VAL CB   C   8.463   7.177   5.653 1.00 . B B . 14 VAL CB   1 1 
        3  5715 2 1  7 VAL CG1  C   8.206   7.114   4.145 1.00 . B B . 14 VAL CG1  1 1 
        3  5716 2 1  7 VAL CG2  C   7.981   5.870   6.286 1.00 . B B . 14 VAL CG2  1 1 
        3  5717 2 1  7 VAL H    H   9.688   9.400   5.080 1.00 . B B . 14 VAL H    1 1 
        3  5718 2 1  7 VAL HA   H   9.951   7.505   7.146 1.00 . B B . 14 VAL HA   1 1 
        3  5719 2 1  7 VAL HB   H   7.835   7.962   6.046 1.00 . B B . 14 VAL HB   1 1 
        3  5720 2 1  7 VAL HG11 H   8.427   8.075   3.701 1.00 . B B . 14 VAL HG11 1 1 
        3  5721 2 1  7 VAL HG12 H   7.170   6.865   3.966 1.00 . B B . 14 VAL HG12 1 1 
        3  5722 2 1  7 VAL HG13 H   8.838   6.359   3.703 1.00 . B B . 14 VAL HG13 1 1 
        3  5723 2 1  7 VAL HG21 H   8.008   5.959   7.361 1.00 . B B . 14 VAL HG21 1 1 
        3  5724 2 1  7 VAL HG22 H   8.624   5.060   5.975 1.00 . B B . 14 VAL HG22 1 1 
        3  5725 2 1  7 VAL HG23 H   6.968   5.667   5.967 1.00 . B B . 14 VAL HG23 1 1 
        3  5726 2 1  7 VAL N    N  10.295   8.887   5.653 1.00 . B B . 14 VAL N    1 1 
        3  5727 2 1  7 VAL O    O  11.173   5.439   6.203 1.00 . B B . 14 VAL O    1 1 
        3  5728 2 1  8 CYS C    C  13.904   6.731   3.659 1.00 . B B . 15 CYS C    1 1 
        3  5729 2 1  8 CYS CA   C  12.588   5.969   3.781 1.00 . B B . 15 CYS CA   1 1 
        3  5730 2 1  8 CYS CB   C  12.139   5.592   2.374 1.00 . B B . 15 CYS CB   1 1 
        3  5731 2 1  8 CYS H    H  11.294   7.622   3.996 1.00 . B B . 15 CYS H    1 1 
        3  5732 2 1  8 CYS HA   H  12.740   5.073   4.362 1.00 . B B . 15 CYS HA   1 1 
        3  5733 2 1  8 CYS HB2  H  11.752   6.468   1.874 1.00 . B B . 15 CYS HB2  1 1 
        3  5734 2 1  8 CYS HB3  H  12.982   5.206   1.820 1.00 . B B . 15 CYS HB3  1 1 
        3  5735 2 1  8 CYS N    N  11.555   6.786   4.434 1.00 . B B . 15 CYS N    1 1 
        3  5736 2 1  8 CYS O    O  14.016   7.675   2.876 1.00 . B B . 15 CYS O    1 1 
        3  5737 2 1  8 CYS SG   S  10.839   4.323   2.368 1.00 . B B . 15 CYS SG   1 1 
        3  5738 2 1  9 LEU C    C  17.117   6.240   3.444 1.00 . B B . 16 LEU C    1 1 
        3  5739 2 1  9 LEU CA   C  16.205   6.924   4.473 1.00 . B B . 16 LEU CA   1 1 
        3  5740 2 1  9 LEU CB   C  16.843   6.911   5.865 1.00 . B B . 16 LEU CB   1 1 
        3  5741 2 1  9 LEU CD1  C  16.774   7.717   8.235 1.00 . B B . 16 LEU CD1  1 1 
        3  5742 2 1  9 LEU CD2  C  16.156   9.306   6.397 1.00 . B B . 16 LEU CD2  1 1 
        3  5743 2 1  9 LEU CG   C  16.126   7.842   6.855 1.00 . B B . 16 LEU CG   1 1 
        3  5744 2 1  9 LEU H    H  14.619   5.704   5.214 1.00 . B B . 16 LEU H    1 1 
        3  5745 2 1  9 LEU HA   H  16.098   7.955   4.170 1.00 . B B . 16 LEU HA   1 1 
        3  5746 2 1  9 LEU HB2  H  16.817   5.902   6.250 1.00 . B B . 16 LEU HB2  1 1 
        3  5747 2 1  9 LEU HB3  H  17.870   7.228   5.779 1.00 . B B . 16 LEU HB3  1 1 
        3  5748 2 1  9 LEU HD11 H  17.817   7.990   8.168 1.00 . B B . 16 LEU HD11 1 1 
        3  5749 2 1  9 LEU HD12 H  16.690   6.697   8.581 1.00 . B B . 16 LEU HD12 1 1 
        3  5750 2 1  9 LEU HD13 H  16.273   8.374   8.929 1.00 . B B . 16 LEU HD13 1 1 
        3  5751 2 1  9 LEU HD21 H  15.765   9.936   7.181 1.00 . B B . 16 LEU HD21 1 1 
        3  5752 2 1  9 LEU HD22 H  15.550   9.419   5.511 1.00 . B B . 16 LEU HD22 1 1 
        3  5753 2 1  9 LEU HD23 H  17.174   9.594   6.176 1.00 . B B . 16 LEU HD23 1 1 
        3  5754 2 1  9 LEU HG   H  15.094   7.536   6.943 1.00 . B B . 16 LEU HG   1 1 
        3  5755 2 1  9 LEU N    N  14.839   6.364   4.524 1.00 . B B . 16 LEU N    1 1 
        3  5756 2 1  9 LEU O    O  17.962   6.884   2.815 1.00 . B B . 16 LEU O    1 1 
        3  5757 2 1 10 GLN C    C  16.783   3.651   1.174 1.00 . B B . 17 GLN C    1 1 
        3  5758 2 1 10 GLN CA   C  17.673   4.099   2.348 1.00 . B B . 17 GLN CA   1 1 
        3  5759 2 1 10 GLN CB   C  18.264   2.893   3.106 1.00 . B B . 17 GLN CB   1 1 
        3  5760 2 1 10 GLN CD   C  16.338   2.286   4.741 1.00 . B B . 17 GLN CD   1 1 
        3  5761 2 1 10 GLN CG   C  17.252   1.839   3.590 1.00 . B B . 17 GLN CG   1 1 
        3  5762 2 1 10 GLN H    H  16.185   4.535   3.777 1.00 . B B . 17 GLN H    1 1 
        3  5763 2 1 10 GLN HA   H  18.483   4.694   1.953 1.00 . B B . 17 GLN HA   1 1 
        3  5764 2 1 10 GLN HB2  H  18.968   2.397   2.457 1.00 . B B . 17 GLN HB2  1 1 
        3  5765 2 1 10 GLN HB3  H  18.797   3.263   3.969 1.00 . B B . 17 GLN HB3  1 1 
        3  5766 2 1 10 GLN HE21 H  15.344   0.593   4.597 1.00 . B B . 17 GLN HE21 1 1 
        3  5767 2 1 10 GLN HE22 H  14.798   1.690   5.814 1.00 . B B . 17 GLN HE22 1 1 
        3  5768 2 1 10 GLN HG2  H  16.625   1.565   2.756 1.00 . B B . 17 GLN HG2  1 1 
        3  5769 2 1 10 GLN HG3  H  17.802   0.967   3.914 1.00 . B B . 17 GLN HG3  1 1 
        3  5770 2 1 10 GLN N    N  16.907   4.953   3.263 1.00 . B B . 17 GLN N    1 1 
        3  5771 2 1 10 GLN NE2  N  15.403   1.439   5.084 1.00 . B B . 17 GLN NE2  1 1 
        3  5772 2 1 10 GLN O    O  15.599   3.975   1.097 1.00 . B B . 17 GLN O    1 1 
        3  5773 2 1 10 GLN OE1  O  16.434   3.335   5.357 1.00 . B B . 17 GLN OE1  1 1 
        3  5774 2 1 11 THR C    C  16.930   0.756  -0.936 1.00 . B B . 18 THR C    1 1 
        3  5775 2 1 11 THR CA   C  16.732   2.280  -0.866 1.00 . B B . 18 THR CA   1 1 
        3  5776 2 1 11 THR CB   C  17.254   3.021  -2.108 1.00 . B B . 18 THR CB   1 1 
        3  5777 2 1 11 THR CG2  C  18.759   2.841  -2.355 1.00 . B B . 18 THR CG2  1 1 
        3  5778 2 1 11 THR H    H  18.336   2.633   0.474 1.00 . B B . 18 THR H    1 1 
        3  5779 2 1 11 THR HA   H  15.673   2.483  -0.775 1.00 . B B . 18 THR HA   1 1 
        3  5780 2 1 11 THR HB   H  17.061   4.077  -1.966 1.00 . B B . 18 THR HB   1 1 
        3  5781 2 1 11 THR HG1  H  17.030   2.725  -4.037 1.00 . B B . 18 THR HG1  1 1 
        3  5782 2 1 11 THR HG21 H  19.047   3.389  -3.239 1.00 . B B . 18 THR HG21 1 1 
        3  5783 2 1 11 THR HG22 H  18.977   1.792  -2.495 1.00 . B B . 18 THR HG22 1 1 
        3  5784 2 1 11 THR HG23 H  19.311   3.213  -1.504 1.00 . B B . 18 THR HG23 1 1 
        3  5785 2 1 11 THR N    N  17.395   2.855   0.316 1.00 . B B . 18 THR N    1 1 
        3  5786 2 1 11 THR O    O  17.522   0.141  -0.044 1.00 . B B . 18 THR O    1 1 
        3  5787 2 1 11 THR OG1  O  16.511   2.583  -3.242 1.00 . B B . 18 THR OG1  1 1 
        3  5788 2 1 12 THR C    C  16.559  -1.495  -3.877 1.00 . B B . 19 THR C    1 1 
        3  5789 2 1 12 THR CA   C  16.603  -1.267  -2.354 1.00 . B B . 19 THR CA   1 1 
        3  5790 2 1 12 THR CB   C  15.452  -2.019  -1.651 1.00 . B B . 19 THR CB   1 1 
        3  5791 2 1 12 THR CG2  C  15.466  -3.532  -1.880 1.00 . B B . 19 THR CG2  1 1 
        3  5792 2 1 12 THR H    H  16.125   0.747  -2.742 1.00 . B B . 19 THR H    1 1 
        3  5793 2 1 12 THR HA   H  17.543  -1.637  -1.969 1.00 . B B . 19 THR HA   1 1 
        3  5794 2 1 12 THR HB   H  14.517  -1.625  -2.017 1.00 . B B . 19 THR HB   1 1 
        3  5795 2 1 12 THR HG1  H  15.455  -0.855  -0.060 1.00 . B B . 19 THR HG1  1 1 
        3  5796 2 1 12 THR HG21 H  15.155  -3.746  -2.892 1.00 . B B . 19 THR HG21 1 1 
        3  5797 2 1 12 THR HG22 H  14.793  -4.009  -1.185 1.00 . B B . 19 THR HG22 1 1 
        3  5798 2 1 12 THR HG23 H  16.467  -3.908  -1.725 1.00 . B B . 19 THR HG23 1 1 
        3  5799 2 1 12 THR N    N  16.519   0.170  -2.054 1.00 . B B . 19 THR N    1 1 
        3  5800 2 1 12 THR O    O  15.988  -0.707  -4.639 1.00 . B B . 19 THR O    1 1 
        3  5801 2 1 12 THR OG1  O  15.523  -1.795  -0.238 1.00 . B B . 19 THR OG1  1 1 
        3  5802 2 1 13 GLN C    C  16.822  -4.558  -5.752 1.00 . B B . 20 GLN C    1 1 
        3  5803 2 1 13 GLN CA   C  17.250  -3.092  -5.646 1.00 . B B . 20 GLN CA   1 1 
        3  5804 2 1 13 GLN CB   C  18.640  -2.837  -6.264 1.00 . B B . 20 GLN CB   1 1 
        3  5805 2 1 13 GLN CD   C  20.170  -3.188  -4.203 1.00 . B B . 20 GLN CD   1 1 
        3  5806 2 1 13 GLN CG   C  19.836  -3.569  -5.647 1.00 . B B . 20 GLN CG   1 1 
        3  5807 2 1 13 GLN H    H  17.638  -3.124  -3.579 1.00 . B B . 20 GLN H    1 1 
        3  5808 2 1 13 GLN HA   H  16.530  -2.511  -6.207 1.00 . B B . 20 GLN HA   1 1 
        3  5809 2 1 13 GLN HB2  H  18.597  -3.115  -7.306 1.00 . B B . 20 GLN HB2  1 1 
        3  5810 2 1 13 GLN HB3  H  18.839  -1.776  -6.208 1.00 . B B . 20 GLN HB3  1 1 
        3  5811 2 1 13 GLN HE21 H  21.368  -4.748  -4.097 1.00 . B B . 20 GLN HE21 1 1 
        3  5812 2 1 13 GLN HE22 H  21.260  -3.779  -2.672 1.00 . B B . 20 GLN HE22 1 1 
        3  5813 2 1 13 GLN HG2  H  19.631  -4.628  -5.671 1.00 . B B . 20 GLN HG2  1 1 
        3  5814 2 1 13 GLN HG3  H  20.704  -3.370  -6.260 1.00 . B B . 20 GLN HG3  1 1 
        3  5815 2 1 13 GLN N    N  17.182  -2.596  -4.268 1.00 . B B . 20 GLN N    1 1 
        3  5816 2 1 13 GLN NE2  N  21.015  -3.982  -3.598 1.00 . B B . 20 GLN NE2  1 1 
        3  5817 2 1 13 GLN O    O  17.611  -5.490  -5.917 1.00 . B B . 20 GLN O    1 1 
        3  5818 2 1 13 GLN OE1  O  19.759  -2.202  -3.613 1.00 . B B . 20 GLN OE1  1 1 
        3  5819 2 1 14 GLY C    C  14.639  -6.324  -7.282 1.00 . B B . 21 GLY C    1 1 
        3  5820 2 1 14 GLY CA   C  14.929  -6.062  -5.789 1.00 . B B . 21 GLY CA   1 1 
        3  5821 2 1 14 GLY H    H  14.939  -3.977  -5.351 1.00 . B B . 21 GLY H    1 1 
        3  5822 2 1 14 GLY HA2  H  15.620  -6.808  -5.422 1.00 . B B . 21 GLY HA2  1 1 
        3  5823 2 1 14 GLY HA3  H  14.006  -6.126  -5.235 1.00 . B B . 21 GLY HA3  1 1 
        3  5824 2 1 14 GLY N    N  15.510  -4.736  -5.594 1.00 . B B . 21 GLY N    1 1 
        3  5825 2 1 14 GLY O    O  14.792  -5.408  -8.084 1.00 . B B . 21 GLY O    1 1 
        3  5826 2 1 15 VAL C    C  12.149  -8.930  -7.912 1.00 . B B . 22 VAL C    1 1 
        3  5827 2 1 15 VAL CA   C  13.405  -8.622  -7.068 1.00 . B B . 22 VAL CA   1 1 
        3  5828 2 1 15 VAL CB   C  13.055  -8.489  -5.557 1.00 . B B . 22 VAL CB   1 1 
        3  5829 2 1 15 VAL CG1  C  11.897  -7.527  -5.240 1.00 . B B . 22 VAL CG1  1 1 
        3  5830 2 1 15 VAL CG2  C  12.911  -9.842  -4.850 1.00 . B B . 22 VAL CG2  1 1 
        3  5831 2 1 15 VAL H    H  14.060  -7.504  -8.683 1.00 . B B . 22 VAL H    1 1 
        3  5832 2 1 15 VAL HA   H  14.091  -9.456  -7.185 1.00 . B B . 22 VAL HA   1 1 
        3  5833 2 1 15 VAL HB   H  13.925  -8.027  -5.113 1.00 . B B . 22 VAL HB   1 1 
        3  5834 2 1 15 VAL HG11 H  10.972  -7.943  -5.612 1.00 . B B . 22 VAL HG11 1 1 
        3  5835 2 1 15 VAL HG12 H  12.079  -6.575  -5.716 1.00 . B B . 22 VAL HG12 1 1 
        3  5836 2 1 15 VAL HG13 H  11.827  -7.387  -4.171 1.00 . B B . 22 VAL HG13 1 1 
        3  5837 2 1 15 VAL HG21 H  12.998  -9.700  -3.783 1.00 . B B . 22 VAL HG21 1 1 
        3  5838 2 1 15 VAL HG22 H  13.688 -10.511  -5.188 1.00 . B B . 22 VAL HG22 1 1 
        3  5839 2 1 15 VAL HG23 H  11.946 -10.268  -5.075 1.00 . B B . 22 VAL HG23 1 1 
        3  5840 2 1 15 VAL N    N  14.060  -7.441  -7.704 1.00 . B B . 22 VAL N    1 1 
        3  5841 2 1 15 VAL O    O  11.910  -8.293  -8.934 1.00 . B B . 22 VAL O    1 1 
        3  5842 2 1 16 HIS C    C   8.867  -9.838  -7.151 1.00 . B B . 23 HIS C    1 1 
        3  5843 2 1 16 HIS CA   C  10.038 -10.153  -8.104 1.00 . B B . 23 HIS CA   1 1 
        3  5844 2 1 16 HIS CB   C  10.042 -11.621  -8.549 1.00 . B B . 23 HIS CB   1 1 
        3  5845 2 1 16 HIS CD2  C   8.921 -12.086 -10.808 1.00 . B B . 23 HIS CD2  1 1 
        3  5846 2 1 16 HIS CE1  C   6.888 -12.427 -10.177 1.00 . B B . 23 HIS CE1  1 1 
        3  5847 2 1 16 HIS CG   C   8.874 -11.933  -9.489 1.00 . B B . 23 HIS CG   1 1 
        3  5848 2 1 16 HIS H    H  11.560 -10.354  -6.646 1.00 . B B . 23 HIS H    1 1 
        3  5849 2 1 16 HIS HA   H   9.958  -9.521  -8.977 1.00 . B B . 23 HIS HA   1 1 
        3  5850 2 1 16 HIS HB2  H  10.964 -11.838  -9.068 1.00 . B B . 23 HIS HB2  1 1 
        3  5851 2 1 16 HIS HB3  H   9.956 -12.259  -7.683 1.00 . B B . 23 HIS HB3  1 1 
        3  5852 2 1 16 HIS HD2  H   9.796 -11.977 -11.432 1.00 . B B . 23 HIS HD2  1 1 
        3  5853 2 1 16 HIS HE1  H   5.831 -12.650 -10.190 1.00 . B B . 23 HIS HE1  1 1 
        3  5854 2 1 16 HIS HE2  H   7.464 -12.681 -12.139 1.00 . B B . 23 HIS HE2  1 1 
        3  5855 2 1 16 HIS N    N  11.314  -9.854  -7.449 1.00 . B B . 23 HIS N    1 1 
        3  5856 2 1 16 HIS ND1  N   7.619 -12.134  -9.103 1.00 . B B . 23 HIS ND1  1 1 
        3  5857 2 1 16 HIS NE2  N   7.697 -12.398 -11.231 1.00 . B B . 23 HIS NE2  1 1 
        3  5858 2 1 16 HIS O    O   8.966 -10.121  -5.949 1.00 . B B . 23 HIS O    1 1 
        3  5859 2 1 17 PRO C    C   6.002 -10.292  -6.206 1.00 . B B . 24 PRO C    1 1 
        3  5860 2 1 17 PRO CA   C   6.490  -9.075  -6.991 1.00 . B B . 24 PRO CA   1 1 
        3  5861 2 1 17 PRO CB   C   5.452  -8.840  -8.079 1.00 . B B . 24 PRO CB   1 1 
        3  5862 2 1 17 PRO CD   C   7.610  -8.925  -9.125 1.00 . B B . 24 PRO CD   1 1 
        3  5863 2 1 17 PRO CG   C   6.256  -8.237  -9.217 1.00 . B B . 24 PRO CG   1 1 
        3  5864 2 1 17 PRO HA   H   6.551  -8.214  -6.344 1.00 . B B . 24 PRO HA   1 1 
        3  5865 2 1 17 PRO HB2  H   4.999  -9.781  -8.370 1.00 . B B . 24 PRO HB2  1 1 
        3  5866 2 1 17 PRO HB3  H   4.702  -8.144  -7.743 1.00 . B B . 24 PRO HB3  1 1 
        3  5867 2 1 17 PRO HD2  H   7.629  -9.793  -9.768 1.00 . B B . 24 PRO HD2  1 1 
        3  5868 2 1 17 PRO HD3  H   8.394  -8.238  -9.408 1.00 . B B . 24 PRO HD3  1 1 
        3  5869 2 1 17 PRO HG2  H   5.778  -8.449 -10.164 1.00 . B B . 24 PRO HG2  1 1 
        3  5870 2 1 17 PRO HG3  H   6.370  -7.174  -9.074 1.00 . B B . 24 PRO HG3  1 1 
        3  5871 2 1 17 PRO N    N   7.757  -9.327  -7.711 1.00 . B B . 24 PRO N    1 1 
        3  5872 2 1 17 PRO O    O   5.231 -10.129  -5.272 1.00 . B B . 24 PRO O    1 1 
        3  5873 2 1 18 LYS C    C   6.317 -12.734  -4.427 1.00 . B B . 25 LYS C    1 1 
        3  5874 2 1 18 LYS CA   C   6.102 -12.759  -5.951 1.00 . B B . 25 LYS CA   1 1 
        3  5875 2 1 18 LYS CB   C   6.952 -13.866  -6.570 1.00 . B B . 25 LYS CB   1 1 
        3  5876 2 1 18 LYS CD   C   6.908 -16.288  -7.358 1.00 . B B . 25 LYS CD   1 1 
        3  5877 2 1 18 LYS CE   C   7.985 -16.838  -6.424 1.00 . B B . 25 LYS CE   1 1 
        3  5878 2 1 18 LYS CG   C   6.123 -15.143  -6.719 1.00 . B B . 25 LYS CG   1 1 
        3  5879 2 1 18 LYS H    H   7.069 -11.511  -7.356 1.00 . B B . 25 LYS H    1 1 
        3  5880 2 1 18 LYS HA   H   5.062 -12.959  -6.155 1.00 . B B . 25 LYS HA   1 1 
        3  5881 2 1 18 LYS HB2  H   7.297 -13.552  -7.545 1.00 . B B . 25 LYS HB2  1 1 
        3  5882 2 1 18 LYS HB3  H   7.796 -14.076  -5.933 1.00 . B B . 25 LYS HB3  1 1 
        3  5883 2 1 18 LYS HD2  H   6.224 -17.085  -7.606 1.00 . B B . 25 LYS HD2  1 1 
        3  5884 2 1 18 LYS HD3  H   7.379 -15.925  -8.262 1.00 . B B . 25 LYS HD3  1 1 
        3  5885 2 1 18 LYS HE2  H   8.959 -16.567  -6.804 1.00 . B B . 25 LYS HE2  1 1 
        3  5886 2 1 18 LYS HE3  H   7.847 -16.417  -5.439 1.00 . B B . 25 LYS HE3  1 1 
        3  5887 2 1 18 LYS HG2  H   5.792 -15.456  -5.740 1.00 . B B . 25 LYS HG2  1 1 
        3  5888 2 1 18 LYS HG3  H   5.261 -14.925  -7.333 1.00 . B B . 25 LYS HG3  1 1 
        3  5889 2 1 18 LYS HZ1  H   8.009 -18.716  -7.292 1.00 . B B . 25 LYS HZ1  1 1 
        3  5890 2 1 18 LYS HZ2  H   6.945 -18.573  -5.984 1.00 . B B . 25 LYS HZ2  1 1 
        3  5891 2 1 18 LYS HZ3  H   8.612 -18.677  -5.714 1.00 . B B . 25 LYS HZ3  1 1 
        3  5892 2 1 18 LYS N    N   6.457 -11.483  -6.591 1.00 . B B . 25 LYS N    1 1 
        3  5893 2 1 18 LYS NZ   N   7.881 -18.300  -6.348 1.00 . B B . 25 LYS NZ   1 1 
        3  5894 2 1 18 LYS O    O   5.590 -13.383  -3.685 1.00 . B B . 25 LYS O    1 1 
        3  5895 2 1 19 MET C    C   6.734 -10.562  -1.939 1.00 . B B . 26 MET C    1 1 
        3  5896 2 1 19 MET CA   C   7.568 -11.693  -2.565 1.00 . B B . 26 MET CA   1 1 
        3  5897 2 1 19 MET CB   C   9.067 -11.437  -2.374 1.00 . B B . 26 MET CB   1 1 
        3  5898 2 1 19 MET CE   C   8.536 -15.108  -2.237 1.00 . B B . 26 MET CE   1 1 
        3  5899 2 1 19 MET CG   C   9.911 -12.693  -2.633 1.00 . B B . 26 MET CG   1 1 
        3  5900 2 1 19 MET H    H   7.818 -11.439  -4.659 1.00 . B B . 26 MET H    1 1 
        3  5901 2 1 19 MET HA   H   7.318 -12.607  -2.050 1.00 . B B . 26 MET HA   1 1 
        3  5902 2 1 19 MET HB2  H   9.382 -10.663  -3.059 1.00 . B B . 26 MET HB2  1 1 
        3  5903 2 1 19 MET HB3  H   9.243 -11.111  -1.361 1.00 . B B . 26 MET HB3  1 1 
        3  5904 2 1 19 MET HE1  H   8.303 -15.949  -1.602 1.00 . B B . 26 MET HE1  1 1 
        3  5905 2 1 19 MET HE2  H   8.982 -15.462  -3.155 1.00 . B B . 26 MET HE2  1 1 
        3  5906 2 1 19 MET HE3  H   7.629 -14.567  -2.466 1.00 . B B . 26 MET HE3  1 1 
        3  5907 2 1 19 MET HG2  H   9.653 -13.083  -3.605 1.00 . B B . 26 MET HG2  1 1 
        3  5908 2 1 19 MET HG3  H  10.954 -12.406  -2.633 1.00 . B B . 26 MET HG3  1 1 
        3  5909 2 1 19 MET N    N   7.278 -11.916  -3.994 1.00 . B B . 26 MET N    1 1 
        3  5910 2 1 19 MET O    O   6.611 -10.462  -0.715 1.00 . B B . 26 MET O    1 1 
        3  5911 2 1 19 MET SD   S   9.678 -14.028  -1.399 1.00 . B B . 26 MET SD   1 1 
        3  5912 2 1 20 ILE C    C   3.918  -8.941  -2.122 1.00 . B B . 27 ILE C    1 1 
        3  5913 2 1 20 ILE CA   C   5.389  -8.556  -2.305 1.00 . B B . 27 ILE CA   1 1 
        3  5914 2 1 20 ILE CB   C   5.481  -7.366  -3.290 1.00 . B B . 27 ILE CB   1 1 
        3  5915 2 1 20 ILE CD1  C   7.810  -6.678  -2.479 1.00 . B B . 27 ILE CD1  1 1 
        3  5916 2 1 20 ILE CG1  C   6.944  -7.076  -3.657 1.00 . B B . 27 ILE CG1  1 1 
        3  5917 2 1 20 ILE CG2  C   4.824  -6.126  -2.699 1.00 . B B . 27 ILE CG2  1 1 
        3  5918 2 1 20 ILE H    H   6.317  -9.813  -3.742 1.00 . B B . 27 ILE H    1 1 
        3  5919 2 1 20 ILE HA   H   5.790  -8.240  -1.353 1.00 . B B . 27 ILE HA   1 1 
        3  5920 2 1 20 ILE HB   H   4.941  -7.632  -4.186 1.00 . B B . 27 ILE HB   1 1 
        3  5921 2 1 20 ILE HD11 H   8.804  -6.442  -2.826 1.00 . B B . 27 ILE HD11 1 1 
        3  5922 2 1 20 ILE HD12 H   7.858  -7.495  -1.773 1.00 . B B . 27 ILE HD12 1 1 
        3  5923 2 1 20 ILE HD13 H   7.381  -5.811  -1.997 1.00 . B B . 27 ILE HD13 1 1 
        3  5924 2 1 20 ILE HG12 H   7.377  -7.961  -4.100 1.00 . B B . 27 ILE HG12 1 1 
        3  5925 2 1 20 ILE HG13 H   6.973  -6.272  -4.378 1.00 . B B . 27 ILE HG13 1 1 
        3  5926 2 1 20 ILE HG21 H   4.927  -5.301  -3.389 1.00 . B B . 27 ILE HG21 1 1 
        3  5927 2 1 20 ILE HG22 H   5.304  -5.877  -1.764 1.00 . B B . 27 ILE HG22 1 1 
        3  5928 2 1 20 ILE HG23 H   3.777  -6.322  -2.524 1.00 . B B . 27 ILE HG23 1 1 
        3  5929 2 1 20 ILE N    N   6.187  -9.691  -2.778 1.00 . B B . 27 ILE N    1 1 
        3  5930 2 1 20 ILE O    O   3.361  -9.691  -2.923 1.00 . B B . 27 ILE O    1 1 
        3  5931 2 1 21 SER C    C   1.186  -7.472  -0.188 1.00 . B B . 28 SER C    1 1 
        3  5932 2 1 21 SER CA   C   1.893  -8.700  -0.774 1.00 . B B . 28 SER CA   1 1 
        3  5933 2 1 21 SER CB   C   1.781  -9.881   0.193 1.00 . B B . 28 SER CB   1 1 
        3  5934 2 1 21 SER H    H   3.793  -7.827  -0.459 1.00 . B B . 28 SER H    1 1 
        3  5935 2 1 21 SER HA   H   1.414  -8.964  -1.705 1.00 . B B . 28 SER HA   1 1 
        3  5936 2 1 21 SER HB2  H   2.416  -9.703   1.049 1.00 . B B . 28 SER HB2  1 1 
        3  5937 2 1 21 SER HB3  H   0.757  -9.980   0.521 1.00 . B B . 28 SER HB3  1 1 
        3  5938 2 1 21 SER HG   H   2.413 -10.915  -1.343 1.00 . B B . 28 SER HG   1 1 
        3  5939 2 1 21 SER N    N   3.296  -8.416  -1.062 1.00 . B B . 28 SER N    1 1 
        3  5940 2 1 21 SER O    O   0.009  -7.534   0.165 1.00 . B B . 28 SER O    1 1 
        3  5941 2 1 21 SER OG   O   2.183 -11.089  -0.427 1.00 . B B . 28 SER OG   1 1 
        3  5942 2 1 22 ASN C    C   2.134  -3.908  -0.084 1.00 . B B . 29 ASN C    1 1 
        3  5943 2 1 22 ASN CA   C   1.360  -5.116   0.451 1.00 . B B . 29 ASN CA   1 1 
        3  5944 2 1 22 ASN CB   C   1.410  -5.149   1.988 1.00 . B B . 29 ASN CB   1 1 
        3  5945 2 1 22 ASN CG   C   1.059  -3.820   2.632 1.00 . B B . 29 ASN CG   1 1 
        3  5946 2 1 22 ASN H    H   2.845  -6.372  -0.393 1.00 . B B . 29 ASN H    1 1 
        3  5947 2 1 22 ASN HA   H   0.328  -5.038   0.132 1.00 . B B . 29 ASN HA   1 1 
        3  5948 2 1 22 ASN HB2  H   0.711  -5.890   2.346 1.00 . B B . 29 ASN HB2  1 1 
        3  5949 2 1 22 ASN HB3  H   2.408  -5.425   2.300 1.00 . B B . 29 ASN HB3  1 1 
        3  5950 2 1 22 ASN HD21 H   2.989  -3.399   2.866 1.00 . B B . 29 ASN HD21 1 1 
        3  5951 2 1 22 ASN HD22 H   1.884  -2.200   3.438 1.00 . B B . 29 ASN HD22 1 1 
        3  5952 2 1 22 ASN N    N   1.913  -6.357  -0.092 1.00 . B B . 29 ASN N    1 1 
        3  5953 2 1 22 ASN ND2  N   2.080  -3.063   3.017 1.00 . B B . 29 ASN ND2  1 1 
        3  5954 2 1 22 ASN O    O   3.362  -3.931  -0.151 1.00 . B B . 29 ASN O    1 1 
        3  5955 2 1 22 ASN OD1  O  -0.114  -3.483   2.798 1.00 . B B . 29 ASN OD1  1 1 
        3  5956 2 1 23 LEU C    C   1.527  -0.405  -0.263 1.00 . B B . 30 LEU C    1 1 
        3  5957 2 1 23 LEU CA   C   2.024  -1.646  -0.999 1.00 . B B . 30 LEU CA   1 1 
        3  5958 2 1 23 LEU CB   C   1.737  -1.512  -2.499 1.00 . B B . 30 LEU CB   1 1 
        3  5959 2 1 23 LEU CD1  C   3.630  -0.063  -3.288 1.00 . B B . 30 LEU CD1  1 1 
        3  5960 2 1 23 LEU CD2  C   1.432   0.020  -4.466 1.00 . B B . 30 LEU CD2  1 1 
        3  5961 2 1 23 LEU CG   C   2.123  -0.167  -3.125 1.00 . B B . 30 LEU CG   1 1 
        3  5962 2 1 23 LEU H    H   0.431  -2.902  -0.392 1.00 . B B . 30 LEU H    1 1 
        3  5963 2 1 23 LEU HA   H   3.090  -1.729  -0.855 1.00 . B B . 30 LEU HA   1 1 
        3  5964 2 1 23 LEU HB2  H   2.275  -2.293  -3.017 1.00 . B B . 30 LEU HB2  1 1 
        3  5965 2 1 23 LEU HB3  H   0.680  -1.664  -2.656 1.00 . B B . 30 LEU HB3  1 1 
        3  5966 2 1 23 LEU HD11 H   3.879   0.887  -3.738 1.00 . B B . 30 LEU HD11 1 1 
        3  5967 2 1 23 LEU HD12 H   3.980  -0.864  -3.923 1.00 . B B . 30 LEU HD12 1 1 
        3  5968 2 1 23 LEU HD13 H   4.104  -0.137  -2.320 1.00 . B B . 30 LEU HD13 1 1 
        3  5969 2 1 23 LEU HD21 H   0.362  -0.035  -4.331 1.00 . B B . 30 LEU HD21 1 1 
        3  5970 2 1 23 LEU HD22 H   1.751  -0.754  -5.147 1.00 . B B . 30 LEU HD22 1 1 
        3  5971 2 1 23 LEU HD23 H   1.695   0.987  -4.873 1.00 . B B . 30 LEU HD23 1 1 
        3  5972 2 1 23 LEU HG   H   1.805   0.630  -2.470 1.00 . B B . 30 LEU HG   1 1 
        3  5973 2 1 23 LEU N    N   1.407  -2.859  -0.468 1.00 . B B . 30 LEU N    1 1 
        3  5974 2 1 23 LEU O    O   0.332  -0.121  -0.242 1.00 . B B . 30 LEU O    1 1 
        3  5975 2 1 24 GLN C    C   2.623   2.781   0.314 1.00 . B B . 31 GLN C    1 1 
        3  5976 2 1 24 GLN CA   C   2.111   1.551   1.060 1.00 . B B . 31 GLN CA   1 1 
        3  5977 2 1 24 GLN CB   C   2.686   1.516   2.477 1.00 . B B . 31 GLN CB   1 1 
        3  5978 2 1 24 GLN CD   C   3.080   0.044   4.497 1.00 . B B . 31 GLN CD   1 1 
        3  5979 2 1 24 GLN CG   C   2.179   0.354   3.316 1.00 . B B . 31 GLN CG   1 1 
        3  5980 2 1 24 GLN H    H   3.393   0.054   0.289 1.00 . B B . 31 GLN H    1 1 
        3  5981 2 1 24 GLN HA   H   1.033   1.607   1.121 1.00 . B B . 31 GLN HA   1 1 
        3  5982 2 1 24 GLN HB2  H   3.762   1.443   2.414 1.00 . B B . 31 GLN HB2  1 1 
        3  5983 2 1 24 GLN HB3  H   2.428   2.435   2.981 1.00 . B B . 31 GLN HB3  1 1 
        3  5984 2 1 24 GLN HE21 H   2.023   1.266   5.654 1.00 . B B . 31 GLN HE21 1 1 
        3  5985 2 1 24 GLN HE22 H   3.356   0.476   6.416 1.00 . B B . 31 GLN HE22 1 1 
        3  5986 2 1 24 GLN HG2  H   1.198   0.601   3.692 1.00 . B B . 31 GLN HG2  1 1 
        3  5987 2 1 24 GLN HG3  H   2.114  -0.523   2.691 1.00 . B B . 31 GLN HG3  1 1 
        3  5988 2 1 24 GLN N    N   2.454   0.333   0.336 1.00 . B B . 31 GLN N    1 1 
        3  5989 2 1 24 GLN NE2  N   2.790   0.656   5.637 1.00 . B B . 31 GLN NE2  1 1 
        3  5990 2 1 24 GLN O    O   3.816   2.900   0.031 1.00 . B B . 31 GLN O    1 1 
        3  5991 2 1 24 GLN OE1  O   4.020  -0.743   4.386 1.00 . B B . 31 GLN OE1  1 1 
        3  5992 2 1 25 VAL C    C   1.951   6.120   0.198 1.00 . B B . 32 VAL C    1 1 
        3  5993 2 1 25 VAL CA   C   2.050   4.909  -0.723 1.00 . B B . 32 VAL CA   1 1 
        3  5994 2 1 25 VAL CB   C   1.133   5.130  -1.948 1.00 . B B . 32 VAL CB   1 1 
        3  5995 2 1 25 VAL CG1  C   1.667   6.253  -2.827 1.00 . B B . 32 VAL CG1  1 1 
        3  5996 2 1 25 VAL CG2  C   0.986   3.845  -2.750 1.00 . B B . 32 VAL CG2  1 1 
        3  5997 2 1 25 VAL H    H   0.774   3.528   0.241 1.00 . B B . 32 VAL H    1 1 
        3  5998 2 1 25 VAL HA   H   3.066   4.818  -1.073 1.00 . B B . 32 VAL HA   1 1 
        3  5999 2 1 25 VAL HB   H   0.156   5.421  -1.591 1.00 . B B . 32 VAL HB   1 1 
        3  6000 2 1 25 VAL HG11 H   2.650   5.991  -3.188 1.00 . B B . 32 VAL HG11 1 1 
        3  6001 2 1 25 VAL HG12 H   1.729   7.163  -2.248 1.00 . B B . 32 VAL HG12 1 1 
        3  6002 2 1 25 VAL HG13 H   1.003   6.403  -3.665 1.00 . B B . 32 VAL HG13 1 1 
        3  6003 2 1 25 VAL HG21 H   1.954   3.530  -3.108 1.00 . B B . 32 VAL HG21 1 1 
        3  6004 2 1 25 VAL HG22 H   0.331   4.018  -3.592 1.00 . B B . 32 VAL HG22 1 1 
        3  6005 2 1 25 VAL HG23 H   0.567   3.074  -2.120 1.00 . B B . 32 VAL HG23 1 1 
        3  6006 2 1 25 VAL N    N   1.707   3.686  -0.010 1.00 . B B . 32 VAL N    1 1 
        3  6007 2 1 25 VAL O    O   0.952   6.308   0.888 1.00 . B B . 32 VAL O    1 1 
        3  6008 2 1 26 PHE C    C   3.392   9.348   0.182 1.00 . B B . 33 PHE C    1 1 
        3  6009 2 1 26 PHE CA   C   3.046   8.132   1.039 1.00 . B B . 33 PHE CA   1 1 
        3  6010 2 1 26 PHE CB   C   4.080   7.967   2.157 1.00 . B B . 33 PHE CB   1 1 
        3  6011 2 1 26 PHE CD1  C   3.828   5.718   3.262 1.00 . B B . 33 PHE CD1  1 1 
        3  6012 2 1 26 PHE CD2  C   3.001   7.644   4.402 1.00 . B B . 33 PHE CD2  1 1 
        3  6013 2 1 26 PHE CE1  C   3.417   4.916   4.312 1.00 . B B . 33 PHE CE1  1 1 
        3  6014 2 1 26 PHE CE2  C   2.587   6.847   5.453 1.00 . B B . 33 PHE CE2  1 1 
        3  6015 2 1 26 PHE CG   C   3.626   7.090   3.295 1.00 . B B . 33 PHE CG   1 1 
        3  6016 2 1 26 PHE CZ   C   2.796   5.483   5.407 1.00 . B B . 33 PHE CZ   1 1 
        3  6017 2 1 26 PHE H    H   3.765   6.727  -0.364 1.00 . B B . 33 PHE H    1 1 
        3  6018 2 1 26 PHE HA   H   2.067   8.274   1.475 1.00 . B B . 33 PHE HA   1 1 
        3  6019 2 1 26 PHE HB2  H   4.978   7.531   1.744 1.00 . B B . 33 PHE HB2  1 1 
        3  6020 2 1 26 PHE HB3  H   4.316   8.940   2.563 1.00 . B B . 33 PHE HB3  1 1 
        3  6021 2 1 26 PHE HD1  H   4.315   5.274   2.405 1.00 . B B . 33 PHE HD1  1 1 
        3  6022 2 1 26 PHE HD2  H   2.837   8.711   4.438 1.00 . B B . 33 PHE HD2  1 1 
        3  6023 2 1 26 PHE HE1  H   3.582   3.851   4.275 1.00 . B B . 33 PHE HE1  1 1 
        3  6024 2 1 26 PHE HE2  H   2.100   7.292   6.309 1.00 . B B . 33 PHE HE2  1 1 
        3  6025 2 1 26 PHE HZ   H   2.474   4.860   6.230 1.00 . B B . 33 PHE HZ   1 1 
        3  6026 2 1 26 PHE N    N   3.001   6.934   0.208 1.00 . B B . 33 PHE N    1 1 
        3  6027 2 1 26 PHE O    O   4.425   9.367  -0.486 1.00 . B B . 33 PHE O    1 1 
        3  6028 2 1 27 ALA C    C   3.626  12.582   0.160 1.00 . B B . 34 ALA C    1 1 
        3  6029 2 1 27 ALA CA   C   2.759  11.570  -0.592 1.00 . B B . 34 ALA CA   1 1 
        3  6030 2 1 27 ALA CB   C   1.434  12.200  -0.997 1.00 . B B . 34 ALA CB   1 1 
        3  6031 2 1 27 ALA H    H   1.711  10.291   0.742 1.00 . B B . 34 ALA H    1 1 
        3  6032 2 1 27 ALA HA   H   3.276  11.276  -1.495 1.00 . B B . 34 ALA HA   1 1 
        3  6033 2 1 27 ALA HB1  H   0.931  12.578  -0.119 1.00 . B B . 34 ALA HB1  1 1 
        3  6034 2 1 27 ALA HB2  H   0.812  11.457  -1.475 1.00 . B B . 34 ALA HB2  1 1 
        3  6035 2 1 27 ALA HB3  H   1.618  13.011  -1.685 1.00 . B B . 34 ALA HB3  1 1 
        3  6036 2 1 27 ALA N    N   2.525  10.360   0.197 1.00 . B B . 34 ALA N    1 1 
        3  6037 2 1 27 ALA O    O   4.379  12.223   1.069 1.00 . B B . 34 ALA O    1 1 
        3  6038 2 1 28 ILE C    C   3.781  15.238   1.789 1.00 . B B . 35 ILE C    1 1 
        3  6039 2 1 28 ILE CA   C   4.286  14.928   0.378 1.00 . B B . 35 ILE CA   1 1 
        3  6040 2 1 28 ILE CB   C   4.222  16.205  -0.491 1.00 . B B . 35 ILE CB   1 1 
        3  6041 2 1 28 ILE CD1  C   4.753  17.106  -2.817 1.00 . B B . 35 ILE CD1  1 1 
        3  6042 2 1 28 ILE CG1  C   4.907  15.960  -1.840 1.00 . B B . 35 ILE CG1  1 1 
        3  6043 2 1 28 ILE CG2  C   4.862  17.386   0.229 1.00 . B B . 35 ILE CG2  1 1 
        3  6044 2 1 28 ILE H    H   2.902  14.066  -0.967 1.00 . B B . 35 ILE H    1 1 
        3  6045 2 1 28 ILE HA   H   5.316  14.609   0.437 1.00 . B B . 35 ILE HA   1 1 
        3  6046 2 1 28 ILE HB   H   3.184  16.442  -0.663 1.00 . B B . 35 ILE HB   1 1 
        3  6047 2 1 28 ILE HD11 H   3.704  17.266  -3.022 1.00 . B B . 35 ILE HD11 1 1 
        3  6048 2 1 28 ILE HD12 H   5.269  16.868  -3.736 1.00 . B B . 35 ILE HD12 1 1 
        3  6049 2 1 28 ILE HD13 H   5.178  18.002  -2.388 1.00 . B B . 35 ILE HD13 1 1 
        3  6050 2 1 28 ILE HG12 H   5.962  15.802  -1.679 1.00 . B B . 35 ILE HG12 1 1 
        3  6051 2 1 28 ILE HG13 H   4.481  15.076  -2.296 1.00 . B B . 35 ILE HG13 1 1 
        3  6052 2 1 28 ILE HG21 H   5.102  18.156  -0.488 1.00 . B B . 35 ILE HG21 1 1 
        3  6053 2 1 28 ILE HG22 H   5.763  17.062   0.727 1.00 . B B . 35 ILE HG22 1 1 
        3  6054 2 1 28 ILE HG23 H   4.169  17.779   0.959 1.00 . B B . 35 ILE HG23 1 1 
        3  6055 2 1 28 ILE N    N   3.519  13.850  -0.237 1.00 . B B . 35 ILE N    1 1 
        3  6056 2 1 28 ILE O    O   2.612  15.571   1.987 1.00 . B B . 35 ILE O    1 1 
        3  6057 2 1 29 GLY C    C   5.272  16.388   4.796 1.00 . B B . 36 GLY C    1 1 
        3  6058 2 1 29 GLY CA   C   4.330  15.387   4.146 1.00 . B B . 36 GLY CA   1 1 
        3  6059 2 1 29 GLY H    H   5.593  14.844   2.539 1.00 . B B . 36 GLY H    1 1 
        3  6060 2 1 29 GLY HA2  H   3.323  15.779   4.182 1.00 . B B . 36 GLY HA2  1 1 
        3  6061 2 1 29 GLY HA3  H   4.367  14.463   4.703 1.00 . B B . 36 GLY HA3  1 1 
        3  6062 2 1 29 GLY N    N   4.680  15.119   2.764 1.00 . B B . 36 GLY N    1 1 
        3  6063 2 1 29 GLY O    O   6.085  17.008   4.107 1.00 . B B . 36 GLY O    1 1 
        3  6064 2 1 30 PRO C    C   7.450  16.970   7.106 1.00 . B B . 37 PRO C    1 1 
        3  6065 2 1 30 PRO CA   C   6.036  17.507   6.871 1.00 . B B . 37 PRO CA   1 1 
        3  6066 2 1 30 PRO CB   C   5.306  17.671   8.217 1.00 . B B . 37 PRO CB   1 1 
        3  6067 2 1 30 PRO CD   C   4.235  15.892   7.020 1.00 . B B . 37 PRO CD   1 1 
        3  6068 2 1 30 PRO CG   C   4.020  16.917   8.094 1.00 . B B . 37 PRO CG   1 1 
        3  6069 2 1 30 PRO HA   H   6.095  18.463   6.375 1.00 . B B . 37 PRO HA   1 1 
        3  6070 2 1 30 PRO HB2  H   5.914  17.263   9.015 1.00 . B B . 37 PRO HB2  1 1 
        3  6071 2 1 30 PRO HB3  H   5.105  18.714   8.402 1.00 . B B . 37 PRO HB3  1 1 
        3  6072 2 1 30 PRO HD2  H   4.666  14.992   7.436 1.00 . B B . 37 PRO HD2  1 1 
        3  6073 2 1 30 PRO HD3  H   3.310  15.674   6.509 1.00 . B B . 37 PRO HD3  1 1 
        3  6074 2 1 30 PRO HG2  H   3.785  16.438   9.035 1.00 . B B . 37 PRO HG2  1 1 
        3  6075 2 1 30 PRO HG3  H   3.227  17.590   7.806 1.00 . B B . 37 PRO HG3  1 1 
        3  6076 2 1 30 PRO N    N   5.183  16.569   6.128 1.00 . B B . 37 PRO N    1 1 
        3  6077 2 1 30 PRO O    O   8.320  17.690   7.597 1.00 . B B . 37 PRO O    1 1 
        3  6078 2 1 31 GLN C    C   9.692  14.759   5.608 1.00 . B B . 38 GLN C    1 1 
        3  6079 2 1 31 GLN CA   C   8.985  15.077   6.936 1.00 . B B . 38 GLN CA   1 1 
        3  6080 2 1 31 GLN CB   C   8.814  13.805   7.779 1.00 . B B . 38 GLN CB   1 1 
        3  6081 2 1 31 GLN CD   C   7.827  11.510   8.028 1.00 . B B . 38 GLN CD   1 1 
        3  6082 2 1 31 GLN CG   C   7.942  12.730   7.121 1.00 . B B . 38 GLN CG   1 1 
        3  6083 2 1 31 GLN H    H   6.939  15.188   6.360 1.00 . B B . 38 GLN H    1 1 
        3  6084 2 1 31 GLN HA   H   9.601  15.770   7.488 1.00 . B B . 38 GLN HA   1 1 
        3  6085 2 1 31 GLN HB2  H   9.789  13.379   7.966 1.00 . B B . 38 GLN HB2  1 1 
        3  6086 2 1 31 GLN HB3  H   8.362  14.074   8.722 1.00 . B B . 38 GLN HB3  1 1 
        3  6087 2 1 31 GLN HE21 H   8.624  10.389   6.614 1.00 . B B . 38 GLN HE21 1 1 
        3  6088 2 1 31 GLN HE22 H   8.203   9.575   8.077 1.00 . B B . 38 GLN HE22 1 1 
        3  6089 2 1 31 GLN HG2  H   6.956  13.133   6.943 1.00 . B B . 38 GLN HG2  1 1 
        3  6090 2 1 31 GLN HG3  H   8.390  12.431   6.187 1.00 . B B . 38 GLN HG3  1 1 
        3  6091 2 1 31 GLN N    N   7.670  15.710   6.753 1.00 . B B . 38 GLN N    1 1 
        3  6092 2 1 31 GLN NE2  N   8.260  10.381   7.524 1.00 . B B . 38 GLN NE2  1 1 
        3  6093 2 1 31 GLN O    O  10.899  14.535   5.575 1.00 . B B . 38 GLN O    1 1 
        3  6094 2 1 31 GLN OE1  O   7.313  11.556   9.131 1.00 . B B . 38 GLN OE1  1 1 
        3  6095 2 1 32 CYS C    C   8.639  14.974   2.102 1.00 . B B . 39 CYS C    1 1 
        3  6096 2 1 32 CYS CA   C   9.457  14.333   3.220 1.00 . B B . 39 CYS CA   1 1 
        3  6097 2 1 32 CYS CB   C   9.453  12.807   3.052 1.00 . B B . 39 CYS CB   1 1 
        3  6098 2 1 32 CYS H    H   7.953  14.848   4.620 1.00 . B B . 39 CYS H    1 1 
        3  6099 2 1 32 CYS HA   H  10.473  14.693   3.170 1.00 . B B . 39 CYS HA   1 1 
        3  6100 2 1 32 CYS HB2  H   9.550  12.350   4.024 1.00 . B B . 39 CYS HB2  1 1 
        3  6101 2 1 32 CYS HB3  H   8.511  12.508   2.615 1.00 . B B . 39 CYS HB3  1 1 
        3  6102 2 1 32 CYS N    N   8.913  14.675   4.531 1.00 . B B . 39 CYS N    1 1 
        3  6103 2 1 32 CYS O    O   7.429  14.778   2.018 1.00 . B B . 39 CYS O    1 1 
        3  6104 2 1 32 CYS SG   S  10.787  12.147   2.000 1.00 . B B . 39 CYS SG   1 1 
        3  6105 2 1 33 SER C    C   8.889  15.640  -1.180 1.00 . B B . 40 SER C    1 1 
        3  6106 2 1 33 SER CA   C   8.637  16.396   0.126 1.00 . B B . 40 SER CA   1 1 
        3  6107 2 1 33 SER CB   C   9.112  17.846   0.006 1.00 . B B . 40 SER CB   1 1 
        3  6108 2 1 33 SER H    H  10.274  15.852   1.355 1.00 . B B . 40 SER H    1 1 
        3  6109 2 1 33 SER HA   H   7.576  16.388   0.330 1.00 . B B . 40 SER HA   1 1 
        3  6110 2 1 33 SER HB2  H   9.114  18.304   0.984 1.00 . B B . 40 SER HB2  1 1 
        3  6111 2 1 33 SER HB3  H  10.111  17.863  -0.401 1.00 . B B . 40 SER HB3  1 1 
        3  6112 2 1 33 SER HG   H   8.255  18.201  -1.721 1.00 . B B . 40 SER HG   1 1 
        3  6113 2 1 33 SER N    N   9.308  15.733   1.239 1.00 . B B . 40 SER N    1 1 
        3  6114 2 1 33 SER O    O   8.980  16.236  -2.255 1.00 . B B . 40 SER O    1 1 
        3  6115 2 1 33 SER OG   O   8.258  18.594  -0.845 1.00 . B B . 40 SER OG   1 1 
        3  6116 2 1 34 LYS C    C   8.302  12.251  -2.189 1.00 . B B . 41 LYS C    1 1 
        3  6117 2 1 34 LYS CA   C   9.232  13.460  -2.229 1.00 . B B . 41 LYS CA   1 1 
        3  6118 2 1 34 LYS CB   C  10.691  12.999  -2.238 1.00 . B B . 41 LYS CB   1 1 
        3  6119 2 1 34 LYS CD   C  12.561  11.859  -3.470 1.00 . B B . 41 LYS CD   1 1 
        3  6120 2 1 34 LYS CE   C  13.040  11.313  -4.806 1.00 . B B . 41 LYS CE   1 1 
        3  6121 2 1 34 LYS CG   C  11.152  12.420  -3.568 1.00 . B B . 41 LYS CG   1 1 
        3  6122 2 1 34 LYS H    H   8.893  13.906  -0.189 1.00 . B B . 41 LYS H    1 1 
        3  6123 2 1 34 LYS HA   H   9.030  14.033  -3.123 1.00 . B B . 41 LYS HA   1 1 
        3  6124 2 1 34 LYS HB2  H  11.323  13.842  -2.004 1.00 . B B . 41 LYS HB2  1 1 
        3  6125 2 1 34 LYS HB3  H  10.822  12.243  -1.479 1.00 . B B . 41 LYS HB3  1 1 
        3  6126 2 1 34 LYS HD2  H  13.230  12.645  -3.153 1.00 . B B . 41 LYS HD2  1 1 
        3  6127 2 1 34 LYS HD3  H  12.570  11.061  -2.742 1.00 . B B . 41 LYS HD3  1 1 
        3  6128 2 1 34 LYS HE2  H  12.331  10.578  -5.155 1.00 . B B . 41 LYS HE2  1 1 
        3  6129 2 1 34 LYS HE3  H  13.089  12.128  -5.514 1.00 . B B . 41 LYS HE3  1 1 
        3  6130 2 1 34 LYS HG2  H  10.479  11.626  -3.858 1.00 . B B . 41 LYS HG2  1 1 
        3  6131 2 1 34 LYS HG3  H  11.136  13.199  -4.316 1.00 . B B . 41 LYS HG3  1 1 
        3  6132 2 1 34 LYS HZ1  H  14.355   9.890  -4.025 1.00 . B B . 41 LYS HZ1  1 1 
        3  6133 2 1 34 LYS HZ2  H  15.081  11.378  -4.372 1.00 . B B . 41 LYS HZ2  1 1 
        3  6134 2 1 34 LYS HZ3  H  14.682  10.321  -5.629 1.00 . B B . 41 LYS HZ3  1 1 
        3  6135 2 1 34 LYS N    N   8.988  14.319  -1.073 1.00 . B B . 41 LYS N    1 1 
        3  6136 2 1 34 LYS NZ   N  14.383  10.681  -4.701 1.00 . B B . 41 LYS NZ   1 1 
        3  6137 2 1 34 LYS O    O   7.900  11.805  -1.113 1.00 . B B . 41 LYS O    1 1 
        3  6138 2 1 35 VAL C    C   7.869   9.263  -3.464 1.00 . B B . 42 VAL C    1 1 
        3  6139 2 1 35 VAL CA   C   7.074  10.568  -3.444 1.00 . B B . 42 VAL CA   1 1 
        3  6140 2 1 35 VAL CB   C   6.142  10.636  -4.674 1.00 . B B . 42 VAL CB   1 1 
        3  6141 2 1 35 VAL CG1  C   5.050  11.669  -4.451 1.00 . B B . 42 VAL CG1  1 1 
        3  6142 2 1 35 VAL CG2  C   6.923  10.954  -5.942 1.00 . B B . 42 VAL CG2  1 1 
        3  6143 2 1 35 VAL H    H   8.304  12.124  -4.187 1.00 . B B . 42 VAL H    1 1 
        3  6144 2 1 35 VAL HA   H   6.455  10.573  -2.558 1.00 . B B . 42 VAL HA   1 1 
        3  6145 2 1 35 VAL HB   H   5.673   9.670  -4.798 1.00 . B B . 42 VAL HB   1 1 
        3  6146 2 1 35 VAL HG11 H   4.488  11.802  -5.363 1.00 . B B . 42 VAL HG11 1 1 
        3  6147 2 1 35 VAL HG12 H   5.498  12.609  -4.163 1.00 . B B . 42 VAL HG12 1 1 
        3  6148 2 1 35 VAL HG13 H   4.389  11.331  -3.666 1.00 . B B . 42 VAL HG13 1 1 
        3  6149 2 1 35 VAL HG21 H   6.264  10.893  -6.796 1.00 . B B . 42 VAL HG21 1 1 
        3  6150 2 1 35 VAL HG22 H   7.728  10.242  -6.059 1.00 . B B . 42 VAL HG22 1 1 
        3  6151 2 1 35 VAL HG23 H   7.331  11.951  -5.873 1.00 . B B . 42 VAL HG23 1 1 
        3  6152 2 1 35 VAL N    N   7.957  11.726  -3.362 1.00 . B B . 42 VAL N    1 1 
        3  6153 2 1 35 VAL O    O   8.649   9.004  -4.381 1.00 . B B . 42 VAL O    1 1 
        3  6154 2 1 36 GLU C    C   7.360   6.034  -2.196 1.00 . B B . 43 GLU C    1 1 
        3  6155 2 1 36 GLU CA   C   8.367   7.173  -2.312 1.00 . B B . 43 GLU CA   1 1 
        3  6156 2 1 36 GLU CB   C   9.293   7.171  -1.091 1.00 . B B . 43 GLU CB   1 1 
        3  6157 2 1 36 GLU CD   C  11.105   8.362   0.208 1.00 . B B . 43 GLU CD   1 1 
        3  6158 2 1 36 GLU CG   C  10.272   8.335  -1.058 1.00 . B B . 43 GLU CG   1 1 
        3  6159 2 1 36 GLU H    H   7.060   8.724  -1.717 1.00 . B B . 43 GLU H    1 1 
        3  6160 2 1 36 GLU HA   H   8.958   7.029  -3.204 1.00 . B B . 43 GLU HA   1 1 
        3  6161 2 1 36 GLU HB2  H   8.690   7.213  -0.197 1.00 . B B . 43 GLU HB2  1 1 
        3  6162 2 1 36 GLU HB3  H   9.861   6.253  -1.088 1.00 . B B . 43 GLU HB3  1 1 
        3  6163 2 1 36 GLU HG2  H  10.935   8.254  -1.906 1.00 . B B . 43 GLU HG2  1 1 
        3  6164 2 1 36 GLU HG3  H   9.715   9.257  -1.125 1.00 . B B . 43 GLU HG3  1 1 
        3  6165 2 1 36 GLU N    N   7.679   8.452  -2.426 1.00 . B B . 43 GLU N    1 1 
        3  6166 2 1 36 GLU O    O   6.346   6.161  -1.506 1.00 . B B . 43 GLU O    1 1 
        3  6167 2 1 36 GLU OE1  O  10.547   8.682   1.279 1.00 . B B . 43 GLU OE1  1 1 
        3  6168 2 1 36 GLU OE2  O  12.315   8.066   0.130 1.00 . B B . 43 GLU OE2  1 1 
        3  6169 2 1 37 VAL C    C   7.357   2.625  -2.027 1.00 . B B . 44 VAL C    1 1 
        3  6170 2 1 37 VAL CA   C   6.750   3.769  -2.837 1.00 . B B . 44 VAL CA   1 1 
        3  6171 2 1 37 VAL CB   C   6.378   3.271  -4.253 1.00 . B B . 44 VAL CB   1 1 
        3  6172 2 1 37 VAL CG1  C   5.212   4.076  -4.809 1.00 . B B . 44 VAL CG1  1 1 
        3  6173 2 1 37 VAL CG2  C   7.571   3.346  -5.198 1.00 . B B . 44 VAL CG2  1 1 
        3  6174 2 1 37 VAL H    H   8.465   4.878  -3.403 1.00 . B B . 44 VAL H    1 1 
        3  6175 2 1 37 VAL HA   H   5.840   4.085  -2.347 1.00 . B B . 44 VAL HA   1 1 
        3  6176 2 1 37 VAL HB   H   6.068   2.238  -4.179 1.00 . B B . 44 VAL HB   1 1 
        3  6177 2 1 37 VAL HG11 H   4.369   3.997  -4.139 1.00 . B B . 44 VAL HG11 1 1 
        3  6178 2 1 37 VAL HG12 H   4.938   3.690  -5.780 1.00 . B B . 44 VAL HG12 1 1 
        3  6179 2 1 37 VAL HG13 H   5.502   5.113  -4.902 1.00 . B B . 44 VAL HG13 1 1 
        3  6180 2 1 37 VAL HG21 H   8.444   2.946  -4.704 1.00 . B B . 44 VAL HG21 1 1 
        3  6181 2 1 37 VAL HG22 H   7.748   4.374  -5.469 1.00 . B B . 44 VAL HG22 1 1 
        3  6182 2 1 37 VAL HG23 H   7.362   2.769  -6.088 1.00 . B B . 44 VAL HG23 1 1 
        3  6183 2 1 37 VAL N    N   7.641   4.924  -2.873 1.00 . B B . 44 VAL N    1 1 
        3  6184 2 1 37 VAL O    O   8.295   1.958  -2.464 1.00 . B B . 44 VAL O    1 1 
        3  6185 2 1 38 VAL C    C   6.393   0.087  -0.071 1.00 . B B . 45 VAL C    1 1 
        3  6186 2 1 38 VAL CA   C   7.274   1.349   0.073 1.00 . B B . 45 VAL CA   1 1 
        3  6187 2 1 38 VAL CB   C   7.403   1.827   1.539 1.00 . B B . 45 VAL CB   1 1 
        3  6188 2 1 38 VAL CG1  C   7.796   3.286   1.637 1.00 . B B . 45 VAL CG1  1 1 
        3  6189 2 1 38 VAL CG2  C   6.121   1.861   2.338 1.00 . B B . 45 VAL CG2  1 1 
        3  6190 2 1 38 VAL H    H   6.069   2.993  -0.548 1.00 . B B . 45 VAL H    1 1 
        3  6191 2 1 38 VAL HA   H   8.267   1.081  -0.265 1.00 . B B . 45 VAL HA   1 1 
        3  6192 2 1 38 VAL HB   H   8.125   1.222   2.062 1.00 . B B . 45 VAL HB   1 1 
        3  6193 2 1 38 VAL HG11 H   8.754   3.434   1.162 1.00 . B B . 45 VAL HG11 1 1 
        3  6194 2 1 38 VAL HG12 H   7.859   3.573   2.676 1.00 . B B . 45 VAL HG12 1 1 
        3  6195 2 1 38 VAL HG13 H   7.052   3.892   1.141 1.00 . B B . 45 VAL HG13 1 1 
        3  6196 2 1 38 VAL HG21 H   6.331   2.197   3.342 1.00 . B B . 45 VAL HG21 1 1 
        3  6197 2 1 38 VAL HG22 H   5.695   0.868   2.373 1.00 . B B . 45 VAL HG22 1 1 
        3  6198 2 1 38 VAL HG23 H   5.423   2.538   1.869 1.00 . B B . 45 VAL HG23 1 1 
        3  6199 2 1 38 VAL N    N   6.808   2.418  -0.836 1.00 . B B . 45 VAL N    1 1 
        3  6200 2 1 38 VAL O    O   5.253   0.123  -0.538 1.00 . B B . 45 VAL O    1 1 
        3  6201 2 1 39 ALA C    C   6.755  -3.294   1.221 1.00 . B B . 46 ALA C    1 1 
        3  6202 2 1 39 ALA CA   C   6.317  -2.359   0.089 1.00 . B B . 46 ALA CA   1 1 
        3  6203 2 1 39 ALA CB   C   6.600  -3.009  -1.270 1.00 . B B . 46 ALA CB   1 1 
        3  6204 2 1 39 ALA H    H   7.952  -1.039   0.430 1.00 . B B . 46 ALA H    1 1 
        3  6205 2 1 39 ALA HA   H   5.253  -2.186   0.167 1.00 . B B . 46 ALA HA   1 1 
        3  6206 2 1 39 ALA HB1  H   6.314  -2.330  -2.060 1.00 . B B . 46 ALA HB1  1 1 
        3  6207 2 1 39 ALA HB2  H   6.033  -3.923  -1.358 1.00 . B B . 46 ALA HB2  1 1 
        3  6208 2 1 39 ALA HB3  H   7.655  -3.231  -1.351 1.00 . B B . 46 ALA HB3  1 1 
        3  6209 2 1 39 ALA N    N   7.005  -1.056   0.177 1.00 . B B . 46 ALA N    1 1 
        3  6210 2 1 39 ALA O    O   7.847  -3.148   1.775 1.00 . B B . 46 ALA O    1 1 
        3  6211 2 1 40 SER C    C   5.917  -6.636   2.012 1.00 . B B . 47 SER C    1 1 
        3  6212 2 1 40 SER CA   C   6.131  -5.236   2.591 1.00 . B B . 47 SER CA   1 1 
        3  6213 2 1 40 SER CB   C   5.225  -5.066   3.810 1.00 . B B . 47 SER CB   1 1 
        3  6214 2 1 40 SER H    H   4.987  -4.205   1.128 1.00 . B B . 47 SER H    1 1 
        3  6215 2 1 40 SER HA   H   7.163  -5.140   2.899 1.00 . B B . 47 SER HA   1 1 
        3  6216 2 1 40 SER HB2  H   4.193  -5.172   3.510 1.00 . B B . 47 SER HB2  1 1 
        3  6217 2 1 40 SER HB3  H   5.469  -5.812   4.551 1.00 . B B . 47 SER HB3  1 1 
        3  6218 2 1 40 SER HG   H   6.027  -3.828   5.118 1.00 . B B . 47 SER HG   1 1 
        3  6219 2 1 40 SER N    N   5.863  -4.210   1.569 1.00 . B B . 47 SER N    1 1 
        3  6220 2 1 40 SER O    O   4.908  -6.927   1.357 1.00 . B B . 47 SER O    1 1 
        3  6221 2 1 40 SER OG   O   5.414  -3.769   4.381 1.00 . B B . 47 SER OG   1 1 
        3  6222 2 1 41 LEU C    C   5.833  -9.704   2.645 1.00 . B B . 48 LEU C    1 1 
        3  6223 2 1 41 LEU CA   C   6.855  -8.890   1.854 1.00 . B B . 48 LEU CA   1 1 
        3  6224 2 1 41 LEU CB   C   8.245  -9.521   2.015 1.00 . B B . 48 LEU CB   1 1 
        3  6225 2 1 41 LEU CD1  C   9.800  -7.730   1.163 1.00 . B B . 48 LEU CD1  1 1 
        3  6226 2 1 41 LEU CD2  C  10.430 -10.140   0.953 1.00 . B B . 48 LEU CD2  1 1 
        3  6227 2 1 41 LEU CG   C   9.279  -9.144   0.946 1.00 . B B . 48 LEU CG   1 1 
        3  6228 2 1 41 LEU H    H   7.636  -7.204   2.849 1.00 . B B . 48 LEU H    1 1 
        3  6229 2 1 41 LEU HA   H   6.581  -8.899   0.811 1.00 . B B . 48 LEU HA   1 1 
        3  6230 2 1 41 LEU HB2  H   8.637  -9.229   2.979 1.00 . B B . 48 LEU HB2  1 1 
        3  6231 2 1 41 LEU HB3  H   8.130 -10.595   2.006 1.00 . B B . 48 LEU HB3  1 1 
        3  6232 2 1 41 LEU HD11 H  10.293  -7.671   2.122 1.00 . B B . 48 LEU HD11 1 1 
        3  6233 2 1 41 LEU HD12 H   8.975  -7.035   1.139 1.00 . B B . 48 LEU HD12 1 1 
        3  6234 2 1 41 LEU HD13 H  10.505  -7.482   0.381 1.00 . B B . 48 LEU HD13 1 1 
        3  6235 2 1 41 LEU HD21 H  11.098  -9.922   0.133 1.00 . B B . 48 LEU HD21 1 1 
        3  6236 2 1 41 LEU HD22 H  10.040 -11.142   0.845 1.00 . B B . 48 LEU HD22 1 1 
        3  6237 2 1 41 LEU HD23 H  10.968 -10.061   1.885 1.00 . B B . 48 LEU HD23 1 1 
        3  6238 2 1 41 LEU HG   H   8.811  -9.181  -0.026 1.00 . B B . 48 LEU HG   1 1 
        3  6239 2 1 41 LEU N    N   6.879  -7.506   2.305 1.00 . B B . 48 LEU N    1 1 
        3  6240 2 1 41 LEU O    O   5.292  -9.239   3.649 1.00 . B B . 48 LEU O    1 1 
        3  6241 2 1 42 LYS C    C   5.265 -12.454   4.088 1.00 . B B . 49 LYS C    1 1 
        3  6242 2 1 42 LYS CA   C   4.631 -11.817   2.848 1.00 . B B . 49 LYS CA   1 1 
        3  6243 2 1 42 LYS CB   C   4.160 -12.902   1.871 1.00 . B B . 49 LYS CB   1 1 
        3  6244 2 1 42 LYS CD   C   1.797 -13.058   2.732 1.00 . B B . 49 LYS CD   1 1 
        3  6245 2 1 42 LYS CE   C   0.771 -13.946   3.419 1.00 . B B . 49 LYS CE   1 1 
        3  6246 2 1 42 LYS CG   C   3.081 -13.817   2.433 1.00 . B B . 49 LYS CG   1 1 
        3  6247 2 1 42 LYS H    H   6.040 -11.238   1.379 1.00 . B B . 49 LYS H    1 1 
        3  6248 2 1 42 LYS HA   H   3.782 -11.225   3.156 1.00 . B B . 49 LYS HA   1 1 
        3  6249 2 1 42 LYS HB2  H   3.767 -12.423   0.986 1.00 . B B . 49 LYS HB2  1 1 
        3  6250 2 1 42 LYS HB3  H   5.007 -13.510   1.593 1.00 . B B . 49 LYS HB3  1 1 
        3  6251 2 1 42 LYS HD2  H   2.025 -12.225   3.379 1.00 . B B . 49 LYS HD2  1 1 
        3  6252 2 1 42 LYS HD3  H   1.381 -12.693   1.804 1.00 . B B . 49 LYS HD3  1 1 
        3  6253 2 1 42 LYS HE2  H  -0.135 -13.378   3.567 1.00 . B B . 49 LYS HE2  1 1 
        3  6254 2 1 42 LYS HE3  H   0.565 -14.795   2.782 1.00 . B B . 49 LYS HE3  1 1 
        3  6255 2 1 42 LYS HG2  H   2.867 -14.591   1.711 1.00 . B B . 49 LYS HG2  1 1 
        3  6256 2 1 42 LYS HG3  H   3.444 -14.265   3.346 1.00 . B B . 49 LYS HG3  1 1 
        3  6257 2 1 42 LYS HZ1  H   1.488 -13.630   5.356 1.00 . B B . 49 LYS HZ1  1 1 
        3  6258 2 1 42 LYS HZ2  H   2.107 -15.019   4.614 1.00 . B B . 49 LYS HZ2  1 1 
        3  6259 2 1 42 LYS HZ3  H   0.520 -15.009   5.199 1.00 . B B . 49 LYS HZ3  1 1 
        3  6260 2 1 42 LYS N    N   5.580 -10.927   2.186 1.00 . B B . 49 LYS N    1 1 
        3  6261 2 1 42 LYS NZ   N   1.256 -14.435   4.740 1.00 . B B . 49 LYS NZ   1 1 
        3  6262 2 1 42 LYS O    O   4.566 -12.971   4.962 1.00 . B B . 49 LYS O    1 1 
        3  6263 2 1 43 ASN C    C   7.187 -12.090   6.535 1.00 . B B . 50 ASN C    1 1 
        3  6264 2 1 43 ASN CA   C   7.333 -12.960   5.288 1.00 . B B . 50 ASN CA   1 1 
        3  6265 2 1 43 ASN CB   C   8.815 -13.105   4.930 1.00 . B B . 50 ASN CB   1 1 
        3  6266 2 1 43 ASN CG   C   9.044 -14.029   3.749 1.00 . B B . 50 ASN CG   1 1 
        3  6267 2 1 43 ASN H    H   7.090 -11.962   3.436 1.00 . B B . 50 ASN H    1 1 
        3  6268 2 1 43 ASN HA   H   6.926 -13.938   5.494 1.00 . B B . 50 ASN HA   1 1 
        3  6269 2 1 43 ASN HB2  H   9.216 -12.132   4.683 1.00 . B B . 50 ASN HB2  1 1 
        3  6270 2 1 43 ASN HB3  H   9.347 -13.503   5.783 1.00 . B B . 50 ASN HB3  1 1 
        3  6271 2 1 43 ASN HD21 H  10.660 -12.997   3.221 1.00 . B B . 50 ASN HD21 1 1 
        3  6272 2 1 43 ASN HD22 H  10.268 -14.344   2.214 1.00 . B B . 50 ASN HD22 1 1 
        3  6273 2 1 43 ASN N    N   6.594 -12.396   4.161 1.00 . B B . 50 ASN N    1 1 
        3  6274 2 1 43 ASN ND2  N  10.097 -13.762   2.983 1.00 . B B . 50 ASN ND2  1 1 
        3  6275 2 1 43 ASN O    O   7.430 -12.547   7.653 1.00 . B B . 50 ASN O    1 1 
        3  6276 2 1 43 ASN OD1  O   8.284 -14.971   3.524 1.00 . B B . 50 ASN OD1  1 1 
        3  6277 2 1 44 GLY C    C   7.730  -8.897   7.545 1.00 . B B . 51 GLY C    1 1 
        3  6278 2 1 44 GLY CA   C   6.618  -9.924   7.455 1.00 . B B . 51 GLY CA   1 1 
        3  6279 2 1 44 GLY H    H   6.609 -10.526   5.426 1.00 . B B . 51 GLY H    1 1 
        3  6280 2 1 44 GLY HA2  H   5.676  -9.409   7.344 1.00 . B B . 51 GLY HA2  1 1 
        3  6281 2 1 44 GLY HA3  H   6.598 -10.496   8.370 1.00 . B B . 51 GLY HA3  1 1 
        3  6282 2 1 44 GLY N    N   6.790 -10.835   6.338 1.00 . B B . 51 GLY N    1 1 
        3  6283 2 1 44 GLY O    O   8.157  -8.532   8.640 1.00 . B B . 51 GLY O    1 1 
        3  6284 2 1 45 LYS C    C   8.871  -6.231   5.512 1.00 . B B . 52 LYS C    1 1 
        3  6285 2 1 45 LYS CA   C   9.272  -7.443   6.345 1.00 . B B . 52 LYS CA   1 1 
        3  6286 2 1 45 LYS CB   C  10.556  -8.061   5.784 1.00 . B B . 52 LYS CB   1 1 
        3  6287 2 1 45 LYS CD   C  12.609  -9.437   6.276 1.00 . B B . 52 LYS CD   1 1 
        3  6288 2 1 45 LYS CE   C  13.570  -8.291   6.556 1.00 . B B . 52 LYS CE   1 1 
        3  6289 2 1 45 LYS CG   C  11.189  -9.095   6.704 1.00 . B B . 52 LYS CG   1 1 
        3  6290 2 1 45 LYS H    H   7.822  -8.766   5.550 1.00 . B B . 52 LYS H    1 1 
        3  6291 2 1 45 LYS HA   H   9.459  -7.116   7.358 1.00 . B B . 52 LYS HA   1 1 
        3  6292 2 1 45 LYS HB2  H  10.328  -8.539   4.842 1.00 . B B . 52 LYS HB2  1 1 
        3  6293 2 1 45 LYS HB3  H  11.274  -7.274   5.613 1.00 . B B . 52 LYS HB3  1 1 
        3  6294 2 1 45 LYS HD2  H  12.938 -10.308   6.821 1.00 . B B . 52 LYS HD2  1 1 
        3  6295 2 1 45 LYS HD3  H  12.614  -9.649   5.217 1.00 . B B . 52 LYS HD3  1 1 
        3  6296 2 1 45 LYS HE2  H  13.224  -7.410   6.038 1.00 . B B . 52 LYS HE2  1 1 
        3  6297 2 1 45 LYS HE3  H  13.583  -8.099   7.619 1.00 . B B . 52 LYS HE3  1 1 
        3  6298 2 1 45 LYS HG2  H  11.212  -8.701   7.708 1.00 . B B . 52 LYS HG2  1 1 
        3  6299 2 1 45 LYS HG3  H  10.590  -9.994   6.682 1.00 . B B . 52 LYS HG3  1 1 
        3  6300 2 1 45 LYS HZ1  H  15.301  -9.461   6.581 1.00 . B B . 52 LYS HZ1  1 1 
        3  6301 2 1 45 LYS HZ2  H  15.591  -7.813   6.330 1.00 . B B . 52 LYS HZ2  1 1 
        3  6302 2 1 45 LYS HZ3  H  14.967  -8.762   5.076 1.00 . B B . 52 LYS HZ3  1 1 
        3  6303 2 1 45 LYS N    N   8.202  -8.434   6.389 1.00 . B B . 52 LYS N    1 1 
        3  6304 2 1 45 LYS NZ   N  14.954  -8.604   6.104 1.00 . B B . 52 LYS NZ   1 1 
        3  6305 2 1 45 LYS O    O   8.060  -6.336   4.602 1.00 . B B . 52 LYS O    1 1 
        3  6306 2 1 46 GLU C    C  10.486  -3.206   4.633 1.00 . B B . 53 GLU C    1 1 
        3  6307 2 1 46 GLU CA   C   9.177  -3.822   5.140 1.00 . B B . 53 GLU CA   1 1 
        3  6308 2 1 46 GLU CB   C   8.447  -2.856   6.083 1.00 . B B . 53 GLU CB   1 1 
        3  6309 2 1 46 GLU CD   C   8.573  -1.654   8.330 1.00 . B B . 53 GLU CD   1 1 
        3  6310 2 1 46 GLU CG   C   9.329  -2.425   7.262 1.00 . B B . 53 GLU CG   1 1 
        3  6311 2 1 46 GLU H    H  10.098  -5.082   6.578 1.00 . B B . 53 GLU H    1 1 
        3  6312 2 1 46 GLU HA   H   8.542  -4.041   4.294 1.00 . B B . 53 GLU HA   1 1 
        3  6313 2 1 46 GLU HB2  H   8.154  -1.975   5.530 1.00 . B B . 53 GLU HB2  1 1 
        3  6314 2 1 46 GLU HB3  H   7.567  -3.341   6.475 1.00 . B B . 53 GLU HB3  1 1 
        3  6315 2 1 46 GLU HG2  H   9.754  -3.306   7.715 1.00 . B B . 53 GLU HG2  1 1 
        3  6316 2 1 46 GLU HG3  H  10.126  -1.799   6.885 1.00 . B B . 53 GLU HG3  1 1 
        3  6317 2 1 46 GLU N    N   9.455  -5.086   5.840 1.00 . B B . 53 GLU N    1 1 
        3  6318 2 1 46 GLU O    O  11.478  -3.110   5.363 1.00 . B B . 53 GLU O    1 1 
        3  6319 2 1 46 GLU OE1  O   7.635  -2.260   8.888 1.00 . B B . 53 GLU OE1  1 1 
        3  6320 2 1 46 GLU OE2  O   9.009  -0.520   8.615 1.00 . B B . 53 GLU OE2  1 1 
        3  6321 2 1 47 ILE C    C  11.210  -0.925   2.028 1.00 . B B . 54 ILE C    1 1 
        3  6322 2 1 47 ILE CA   C  11.646  -2.214   2.736 1.00 . B B . 54 ILE CA   1 1 
        3  6323 2 1 47 ILE CB   C  12.378  -3.198   1.801 1.00 . B B . 54 ILE CB   1 1 
        3  6324 2 1 47 ILE CD1  C  12.166  -4.476  -0.436 1.00 . B B . 54 ILE CD1  1 1 
        3  6325 2 1 47 ILE CG1  C  11.470  -3.638   0.638 1.00 . B B . 54 ILE CG1  1 1 
        3  6326 2 1 47 ILE CG2  C  12.953  -4.377   2.609 1.00 . B B . 54 ILE CG2  1 1 
        3  6327 2 1 47 ILE H    H   9.674  -3.029   2.828 1.00 . B B . 54 ILE H    1 1 
        3  6328 2 1 47 ILE HA   H  12.327  -1.944   3.535 1.00 . B B . 54 ILE HA   1 1 
        3  6329 2 1 47 ILE HB   H  13.223  -2.664   1.386 1.00 . B B . 54 ILE HB   1 1 
        3  6330 2 1 47 ILE HD11 H  11.425  -4.891  -1.105 1.00 . B B . 54 ILE HD11 1 1 
        3  6331 2 1 47 ILE HD12 H  12.717  -5.278   0.032 1.00 . B B . 54 ILE HD12 1 1 
        3  6332 2 1 47 ILE HD13 H  12.845  -3.850  -0.995 1.00 . B B . 54 ILE HD13 1 1 
        3  6333 2 1 47 ILE HG12 H  10.657  -4.227   1.035 1.00 . B B . 54 ILE HG12 1 1 
        3  6334 2 1 47 ILE HG13 H  11.065  -2.758   0.160 1.00 . B B . 54 ILE HG13 1 1 
        3  6335 2 1 47 ILE HG21 H  12.150  -4.885   3.126 1.00 . B B . 54 ILE HG21 1 1 
        3  6336 2 1 47 ILE HG22 H  13.666  -4.007   3.328 1.00 . B B . 54 ILE HG22 1 1 
        3  6337 2 1 47 ILE HG23 H  13.442  -5.069   1.938 1.00 . B B . 54 ILE HG23 1 1 
        3  6338 2 1 47 ILE N    N  10.476  -2.858   3.366 1.00 . B B . 54 ILE N    1 1 
        3  6339 2 1 47 ILE O    O  10.018  -0.602   1.954 1.00 . B B . 54 ILE O    1 1 
        3  6340 2 1 48 CYS C    C  12.595   0.807  -0.718 1.00 . B B . 55 CYS C    1 1 
        3  6341 2 1 48 CYS CA   C  11.968   0.961   0.660 1.00 . B B . 55 CYS CA   1 1 
        3  6342 2 1 48 CYS CB   C  12.616   2.151   1.361 1.00 . B B . 55 CYS CB   1 1 
        3  6343 2 1 48 CYS H    H  13.107  -0.611   1.514 1.00 . B B . 55 CYS H    1 1 
        3  6344 2 1 48 CYS HA   H  10.906   1.124   0.564 1.00 . B B . 55 CYS HA   1 1 
        3  6345 2 1 48 CYS HB2  H  13.644   1.911   1.586 1.00 . B B . 55 CYS HB2  1 1 
        3  6346 2 1 48 CYS HB3  H  12.585   3.006   0.704 1.00 . B B . 55 CYS HB3  1 1 
        3  6347 2 1 48 CYS N    N  12.193  -0.266   1.434 1.00 . B B . 55 CYS N    1 1 
        3  6348 2 1 48 CYS O    O  13.731   0.366  -0.864 1.00 . B B . 55 CYS O    1 1 
        3  6349 2 1 48 CYS SG   S  11.796   2.615   2.926 1.00 . B B . 55 CYS SG   1 1 
        3  6350 2 1 49 LEU C    C  12.527   2.596  -3.623 1.00 . B B . 56 LEU C    1 1 
        3  6351 2 1 49 LEU CA   C  12.283   1.181  -3.090 1.00 . B B . 56 LEU CA   1 1 
        3  6352 2 1 49 LEU CB   C  11.149   0.419  -3.790 1.00 . B B . 56 LEU CB   1 1 
        3  6353 2 1 49 LEU CD1  C   9.831  -1.640  -4.269 1.00 . B B . 56 LEU CD1  1 1 
        3  6354 2 1 49 LEU CD2  C  12.066  -1.879  -3.157 1.00 . B B . 56 LEU CD2  1 1 
        3  6355 2 1 49 LEU CG   C  10.824  -0.998  -3.300 1.00 . B B . 56 LEU CG   1 1 
        3  6356 2 1 49 LEU H    H  10.992   1.690  -1.489 1.00 . B B . 56 LEU H    1 1 
        3  6357 2 1 49 LEU HA   H  13.197   0.608  -3.136 1.00 . B B . 56 LEU HA   1 1 
        3  6358 2 1 49 LEU HB2  H  10.252   1.011  -3.696 1.00 . B B . 56 LEU HB2  1 1 
        3  6359 2 1 49 LEU HB3  H  11.395   0.357  -4.836 1.00 . B B . 56 LEU HB3  1 1 
        3  6360 2 1 49 LEU HD11 H  10.271  -1.688  -5.255 1.00 . B B . 56 LEU HD11 1 1 
        3  6361 2 1 49 LEU HD12 H   8.929  -1.048  -4.306 1.00 . B B . 56 LEU HD12 1 1 
        3  6362 2 1 49 LEU HD13 H   9.593  -2.637  -3.933 1.00 . B B . 56 LEU HD13 1 1 
        3  6363 2 1 49 LEU HD21 H  11.766  -2.910  -3.040 1.00 . B B . 56 LEU HD21 1 1 
        3  6364 2 1 49 LEU HD22 H  12.626  -1.569  -2.289 1.00 . B B . 56 LEU HD22 1 1 
        3  6365 2 1 49 LEU HD23 H  12.684  -1.780  -4.038 1.00 . B B . 56 LEU HD23 1 1 
        3  6366 2 1 49 LEU HG   H  10.343  -0.932  -2.332 1.00 . B B . 56 LEU HG   1 1 
        3  6367 2 1 49 LEU N    N  11.854   1.271  -1.697 1.00 . B B . 56 LEU N    1 1 
        3  6368 2 1 49 LEU O    O  11.908   3.566  -3.174 1.00 . B B . 56 LEU O    1 1 
        3  6369 2 1 50 ASP C    C  12.878   4.146  -6.551 1.00 . B B . 57 ASP C    1 1 
        3  6370 2 1 50 ASP CA   C  13.655   4.005  -5.240 1.00 . B B . 57 ASP CA   1 1 
        3  6371 2 1 50 ASP CB   C  15.150   4.180  -5.504 1.00 . B B . 57 ASP CB   1 1 
        3  6372 2 1 50 ASP CG   C  15.623   5.587  -5.202 1.00 . B B . 57 ASP CG   1 1 
        3  6373 2 1 50 ASP H    H  13.844   1.914  -4.962 1.00 . B B . 57 ASP H    1 1 
        3  6374 2 1 50 ASP HA   H  13.327   4.772  -4.555 1.00 . B B . 57 ASP HA   1 1 
        3  6375 2 1 50 ASP HB2  H  15.703   3.492  -4.883 1.00 . B B . 57 ASP HB2  1 1 
        3  6376 2 1 50 ASP HB3  H  15.354   3.965  -6.542 1.00 . B B . 57 ASP HB3  1 1 
        3  6377 2 1 50 ASP N    N  13.383   2.711  -4.628 1.00 . B B . 57 ASP N    1 1 
        3  6378 2 1 50 ASP O    O  13.193   3.469  -7.531 1.00 . B B . 57 ASP O    1 1 
        3  6379 2 1 50 ASP OD1  O  14.951   6.547  -5.635 1.00 . B B . 57 ASP OD1  1 1 
        3  6380 2 1 50 ASP OD2  O  16.665   5.732  -4.528 1.00 . B B . 57 ASP OD2  1 1 
        3  6381 2 1 51 PRO C    C  11.859   5.819  -8.941 1.00 . B B . 58 PRO C    1 1 
        3  6382 2 1 51 PRO CA   C  11.029   5.259  -7.791 1.00 . B B . 58 PRO CA   1 1 
        3  6383 2 1 51 PRO CB   C   9.983   6.286  -7.335 1.00 . B B . 58 PRO CB   1 1 
        3  6384 2 1 51 PRO CD   C  11.425   5.883  -5.464 1.00 . B B . 58 PRO CD   1 1 
        3  6385 2 1 51 PRO CG   C  10.028   6.279  -5.845 1.00 . B B . 58 PRO CG   1 1 
        3  6386 2 1 51 PRO HA   H  10.536   4.351  -8.112 1.00 . B B . 58 PRO HA   1 1 
        3  6387 2 1 51 PRO HB2  H  10.236   7.263  -7.724 1.00 . B B . 58 PRO HB2  1 1 
        3  6388 2 1 51 PRO HB3  H   9.003   5.992  -7.674 1.00 . B B . 58 PRO HB3  1 1 
        3  6389 2 1 51 PRO HD2  H  12.058   6.755  -5.381 1.00 . B B . 58 PRO HD2  1 1 
        3  6390 2 1 51 PRO HD3  H  11.421   5.327  -4.539 1.00 . B B . 58 PRO HD3  1 1 
        3  6391 2 1 51 PRO HG2  H   9.801   7.267  -5.469 1.00 . B B . 58 PRO HG2  1 1 
        3  6392 2 1 51 PRO HG3  H   9.325   5.558  -5.459 1.00 . B B . 58 PRO HG3  1 1 
        3  6393 2 1 51 PRO N    N  11.851   5.031  -6.587 1.00 . B B . 58 PRO N    1 1 
        3  6394 2 1 51 PRO O    O  11.429   5.839 -10.095 1.00 . B B . 58 PRO O    1 1 
        3  6395 2 1 52 GLU C    C  14.603   5.784 -10.515 1.00 . B B . 59 GLU C    1 1 
        3  6396 2 1 52 GLU CA   C  14.028   6.831  -9.535 1.00 . B B . 59 GLU CA   1 1 
        3  6397 2 1 52 GLU CB   C  15.148   7.503  -8.734 1.00 . B B . 59 GLU CB   1 1 
        3  6398 2 1 52 GLU CD   C  17.178   9.024  -8.870 1.00 . B B . 59 GLU CD   1 1 
        3  6399 2 1 52 GLU CG   C  16.081   8.303  -9.643 1.00 . B B . 59 GLU CG   1 1 
        3  6400 2 1 52 GLU H    H  13.297   6.238  -7.638 1.00 . B B . 59 GLU H    1 1 
        3  6401 2 1 52 GLU HA   H  13.520   7.590 -10.110 1.00 . B B . 59 GLU HA   1 1 
        3  6402 2 1 52 GLU HB2  H  14.713   8.172  -8.006 1.00 . B B . 59 GLU HB2  1 1 
        3  6403 2 1 52 GLU HB3  H  15.727   6.747  -8.228 1.00 . B B . 59 GLU HB3  1 1 
        3  6404 2 1 52 GLU HG2  H  16.543   7.628 -10.349 1.00 . B B . 59 GLU HG2  1 1 
        3  6405 2 1 52 GLU HG3  H  15.497   9.037 -10.181 1.00 . B B . 59 GLU HG3  1 1 
        3  6406 2 1 52 GLU N    N  13.051   6.275  -8.588 1.00 . B B . 59 GLU N    1 1 
        3  6407 2 1 52 GLU O    O  15.205   6.135 -11.528 1.00 . B B . 59 GLU O    1 1 
        3  6408 2 1 52 GLU OE1  O  17.957   8.322  -8.188 1.00 . B B . 59 GLU OE1  1 1 
        3  6409 2 1 52 GLU OE2  O  17.199  10.266  -8.982 1.00 . B B . 59 GLU OE2  1 1 
        3  6410 2 1 53 ALA C    C  13.836   2.819 -11.899 1.00 . B B . 60 ALA C    1 1 
        3  6411 2 1 53 ALA CA   C  14.957   3.422 -11.032 1.00 . B B . 60 ALA CA   1 1 
        3  6412 2 1 53 ALA CB   C  15.589   2.382 -10.110 1.00 . B B . 60 ALA CB   1 1 
        3  6413 2 1 53 ALA H    H  13.953   4.282  -9.373 1.00 . B B . 60 ALA H    1 1 
        3  6414 2 1 53 ALA HA   H  15.726   3.826 -11.672 1.00 . B B . 60 ALA HA   1 1 
        3  6415 2 1 53 ALA HB1  H  15.959   1.556 -10.700 1.00 . B B . 60 ALA HB1  1 1 
        3  6416 2 1 53 ALA HB2  H  14.848   2.022  -9.412 1.00 . B B . 60 ALA HB2  1 1 
        3  6417 2 1 53 ALA HB3  H  16.408   2.831  -9.568 1.00 . B B . 60 ALA HB3  1 1 
        3  6418 2 1 53 ALA N    N  14.438   4.506 -10.195 1.00 . B B . 60 ALA N    1 1 
        3  6419 2 1 53 ALA O    O  12.772   2.471 -11.380 1.00 . B B . 60 ALA O    1 1 
        3  6420 2 1 54 PRO C    C  12.723   0.603 -13.839 1.00 . B B . 61 PRO C    1 1 
        3  6421 2 1 54 PRO CA   C  13.152   2.042 -14.155 1.00 . B B . 61 PRO CA   1 1 
        3  6422 2 1 54 PRO CB   C  13.858   2.138 -15.508 1.00 . B B . 61 PRO CB   1 1 
        3  6423 2 1 54 PRO CD   C  15.440   2.781 -13.831 1.00 . B B . 61 PRO CD   1 1 
        3  6424 2 1 54 PRO CG   C  15.338   2.012 -15.148 1.00 . B B . 61 PRO CG   1 1 
        3  6425 2 1 54 PRO HA   H  12.262   2.658 -14.182 1.00 . B B . 61 PRO HA   1 1 
        3  6426 2 1 54 PRO HB2  H  13.537   1.329 -16.154 1.00 . B B . 61 PRO HB2  1 1 
        3  6427 2 1 54 PRO HB3  H  13.667   3.093 -15.967 1.00 . B B . 61 PRO HB3  1 1 
        3  6428 2 1 54 PRO HD2  H  16.226   2.368 -13.216 1.00 . B B . 61 PRO HD2  1 1 
        3  6429 2 1 54 PRO HD3  H  15.625   3.828 -14.023 1.00 . B B . 61 PRO HD3  1 1 
        3  6430 2 1 54 PRO HG2  H  15.604   0.970 -15.014 1.00 . B B . 61 PRO HG2  1 1 
        3  6431 2 1 54 PRO HG3  H  15.954   2.477 -15.900 1.00 . B B . 61 PRO HG3  1 1 
        3  6432 2 1 54 PRO N    N  14.122   2.592 -13.186 1.00 . B B . 61 PRO N    1 1 
        3  6433 2 1 54 PRO O    O  11.530   0.316 -13.772 1.00 . B B . 61 PRO O    1 1 
        3  6434 2 1 55 PHE C    C  12.490  -1.706 -11.830 1.00 . B B . 62 PHE C    1 1 
        3  6435 2 1 55 PHE CA   C  13.428  -1.628 -13.040 1.00 . B B . 62 PHE CA   1 1 
        3  6436 2 1 55 PHE CB   C  14.730  -2.375 -12.727 1.00 . B B . 62 PHE CB   1 1 
        3  6437 2 1 55 PHE CD1  C  15.203  -2.252 -10.244 1.00 . B B . 62 PHE CD1  1 1 
        3  6438 2 1 55 PHE CD2  C  16.474  -0.845 -11.730 1.00 . B B . 62 PHE CD2  1 1 
        3  6439 2 1 55 PHE CE1  C  15.909  -1.755  -9.162 1.00 . B B . 62 PHE CE1  1 1 
        3  6440 2 1 55 PHE CE2  C  17.192  -0.358 -10.648 1.00 . B B . 62 PHE CE2  1 1 
        3  6441 2 1 55 PHE CG   C  15.485  -1.799 -11.525 1.00 . B B . 62 PHE CG   1 1 
        3  6442 2 1 55 PHE CZ   C  16.904  -0.804  -9.365 1.00 . B B . 62 PHE CZ   1 1 
        3  6443 2 1 55 PHE H    H  14.613   0.099 -13.422 1.00 . B B . 62 PHE H    1 1 
        3  6444 2 1 55 PHE HA   H  12.945  -2.117 -13.873 1.00 . B B . 62 PHE HA   1 1 
        3  6445 2 1 55 PHE HB2  H  14.503  -3.408 -12.512 1.00 . B B . 62 PHE HB2  1 1 
        3  6446 2 1 55 PHE HB3  H  15.384  -2.323 -13.585 1.00 . B B . 62 PHE HB3  1 1 
        3  6447 2 1 55 PHE HD1  H  14.433  -2.995 -10.096 1.00 . B B . 62 PHE HD1  1 1 
        3  6448 2 1 55 PHE HD2  H  16.693  -0.501 -12.730 1.00 . B B . 62 PHE HD2  1 1 
        3  6449 2 1 55 PHE HE1  H  15.691  -2.106  -8.165 1.00 . B B . 62 PHE HE1  1 1 
        3  6450 2 1 55 PHE HE2  H  17.964   0.380 -10.801 1.00 . B B . 62 PHE HE2  1 1 
        3  6451 2 1 55 PHE HZ   H  17.456  -0.414  -8.523 1.00 . B B . 62 PHE HZ   1 1 
        3  6452 2 1 55 PHE N    N  13.690  -0.230 -13.444 1.00 . B B . 62 PHE N    1 1 
        3  6453 2 1 55 PHE O    O  11.720  -2.648 -11.679 1.00 . B B . 62 PHE O    1 1 
        3  6454 2 1 56 LEU C    C  10.219  -0.193 -10.277 1.00 . B B . 63 LEU C    1 1 
        3  6455 2 1 56 LEU CA   C  11.647  -0.562  -9.871 1.00 . B B . 63 LEU CA   1 1 
        3  6456 2 1 56 LEU CB   C  12.206   0.476  -8.910 1.00 . B B . 63 LEU CB   1 1 
        3  6457 2 1 56 LEU CD1  C  13.191   0.202  -6.652 1.00 . B B . 63 LEU CD1  1 1 
        3  6458 2 1 56 LEU CD2  C  10.927   1.278  -6.926 1.00 . B B . 63 LEU CD2  1 1 
        3  6459 2 1 56 LEU CG   C  11.895   0.222  -7.447 1.00 . B B . 63 LEU CG   1 1 
        3  6460 2 1 56 LEU H    H  13.101   0.098 -11.244 1.00 . B B . 63 LEU H    1 1 
        3  6461 2 1 56 LEU HA   H  11.639  -1.526  -9.387 1.00 . B B . 63 LEU HA   1 1 
        3  6462 2 1 56 LEU HB2  H  13.279   0.504  -9.028 1.00 . B B . 63 LEU HB2  1 1 
        3  6463 2 1 56 LEU HB3  H  11.807   1.442  -9.180 1.00 . B B . 63 LEU HB3  1 1 
        3  6464 2 1 56 LEU HD11 H  12.979   0.026  -5.610 1.00 . B B . 63 LEU HD11 1 1 
        3  6465 2 1 56 LEU HD12 H  13.695   1.150  -6.760 1.00 . B B . 63 LEU HD12 1 1 
        3  6466 2 1 56 LEU HD13 H  13.827  -0.587  -7.026 1.00 . B B . 63 LEU HD13 1 1 
        3  6467 2 1 56 LEU HD21 H  11.480   2.054  -6.415 1.00 . B B . 63 LEU HD21 1 1 
        3  6468 2 1 56 LEU HD22 H  10.227   0.821  -6.241 1.00 . B B . 63 LEU HD22 1 1 
        3  6469 2 1 56 LEU HD23 H  10.386   1.711  -7.754 1.00 . B B . 63 LEU HD23 1 1 
        3  6470 2 1 56 LEU HG   H  11.426  -0.746  -7.348 1.00 . B B . 63 LEU HG   1 1 
        3  6471 2 1 56 LEU N    N  12.501  -0.647 -11.036 1.00 . B B . 63 LEU N    1 1 
        3  6472 2 1 56 LEU O    O   9.259  -0.610  -9.637 1.00 . B B . 63 LEU O    1 1 
        3  6473 2 1 57 LYS C    C   8.080  -0.159 -12.579 1.00 . B B . 64 LYS C    1 1 
        3  6474 2 1 57 LYS CA   C   8.791   1.008 -11.877 1.00 . B B . 64 LYS CA   1 1 
        3  6475 2 1 57 LYS CB   C   8.976   2.180 -12.848 1.00 . B B . 64 LYS CB   1 1 
        3  6476 2 1 57 LYS CD   C   7.895   3.879 -14.363 1.00 . B B . 64 LYS CD   1 1 
        3  6477 2 1 57 LYS CE   C   8.220   3.203 -15.687 1.00 . B B . 64 LYS CE   1 1 
        3  6478 2 1 57 LYS CG   C   7.676   2.864 -13.249 1.00 . B B . 64 LYS CG   1 1 
        3  6479 2 1 57 LYS H    H  10.908   0.880 -11.821 1.00 . B B . 64 LYS H    1 1 
        3  6480 2 1 57 LYS HA   H   8.192   1.333 -11.041 1.00 . B B . 64 LYS HA   1 1 
        3  6481 2 1 57 LYS HB2  H   9.614   2.917 -12.381 1.00 . B B . 64 LYS HB2  1 1 
        3  6482 2 1 57 LYS HB3  H   9.457   1.816 -13.742 1.00 . B B . 64 LYS HB3  1 1 
        3  6483 2 1 57 LYS HD2  H   6.996   4.465 -14.482 1.00 . B B . 64 LYS HD2  1 1 
        3  6484 2 1 57 LYS HD3  H   8.715   4.527 -14.089 1.00 . B B . 64 LYS HD3  1 1 
        3  6485 2 1 57 LYS HE2  H   9.148   2.662 -15.582 1.00 . B B . 64 LYS HE2  1 1 
        3  6486 2 1 57 LYS HE3  H   7.426   2.510 -15.926 1.00 . B B . 64 LYS HE3  1 1 
        3  6487 2 1 57 LYS HG2  H   6.977   2.116 -13.589 1.00 . B B . 64 LYS HG2  1 1 
        3  6488 2 1 57 LYS HG3  H   7.268   3.374 -12.387 1.00 . B B . 64 LYS HG3  1 1 
        3  6489 2 1 57 LYS HZ1  H   7.467   4.715 -16.919 1.00 . B B . 64 LYS HZ1  1 1 
        3  6490 2 1 57 LYS HZ2  H   8.578   3.694 -17.686 1.00 . B B . 64 LYS HZ2  1 1 
        3  6491 2 1 57 LYS HZ3  H   9.121   4.859 -16.587 1.00 . B B . 64 LYS HZ3  1 1 
        3  6492 2 1 57 LYS N    N  10.095   0.583 -11.359 1.00 . B B . 64 LYS N    1 1 
        3  6493 2 1 57 LYS NZ   N   8.355   4.186 -16.797 1.00 . B B . 64 LYS NZ   1 1 
        3  6494 2 1 57 LYS O    O   6.876  -0.118 -12.839 1.00 . B B . 64 LYS O    1 1 
        3  6495 2 1 58 LYS C    C   7.652  -3.370 -12.579 1.00 . B B . 65 LYS C    1 1 
        3  6496 2 1 58 LYS CA   C   8.354  -2.409 -13.543 1.00 . B B . 65 LYS CA   1 1 
        3  6497 2 1 58 LYS CB   C   9.512  -3.131 -14.221 1.00 . B B . 65 LYS CB   1 1 
        3  6498 2 1 58 LYS CD   C  11.190  -3.077 -16.099 1.00 . B B . 65 LYS CD   1 1 
        3  6499 2 1 58 LYS CE   C  10.637  -4.303 -16.837 1.00 . B B . 65 LYS CE   1 1 
        3  6500 2 1 58 LYS CG   C  10.107  -2.294 -15.352 1.00 . B B . 65 LYS CG   1 1 
        3  6501 2 1 58 LYS H    H   9.806  -1.142 -12.651 1.00 . B B . 65 LYS H    1 1 
        3  6502 2 1 58 LYS HA   H   7.648  -2.104 -14.299 1.00 . B B . 65 LYS HA   1 1 
        3  6503 2 1 58 LYS HB2  H  10.284  -3.329 -13.490 1.00 . B B . 65 LYS HB2  1 1 
        3  6504 2 1 58 LYS HB3  H   9.158  -4.063 -14.632 1.00 . B B . 65 LYS HB3  1 1 
        3  6505 2 1 58 LYS HD2  H  11.654  -2.422 -16.821 1.00 . B B . 65 LYS HD2  1 1 
        3  6506 2 1 58 LYS HD3  H  11.934  -3.405 -15.386 1.00 . B B . 65 LYS HD3  1 1 
        3  6507 2 1 58 LYS HE2  H  11.458  -4.832 -17.297 1.00 . B B . 65 LYS HE2  1 1 
        3  6508 2 1 58 LYS HE3  H  10.148  -4.949 -16.122 1.00 . B B . 65 LYS HE3  1 1 
        3  6509 2 1 58 LYS HG2  H   9.322  -2.030 -16.045 1.00 . B B . 65 LYS HG2  1 1 
        3  6510 2 1 58 LYS HG3  H  10.542  -1.398 -14.936 1.00 . B B . 65 LYS HG3  1 1 
        3  6511 2 1 58 LYS HZ1  H   9.323  -4.766 -18.369 1.00 . B B . 65 LYS HZ1  1 1 
        3  6512 2 1 58 LYS HZ2  H  10.126  -3.293 -18.573 1.00 . B B . 65 LYS HZ2  1 1 
        3  6513 2 1 58 LYS HZ3  H   8.865  -3.422 -17.452 1.00 . B B . 65 LYS HZ3  1 1 
        3  6514 2 1 58 LYS N    N   8.854  -1.190 -12.881 1.00 . B B . 65 LYS N    1 1 
        3  6515 2 1 58 LYS NZ   N   9.673  -3.920 -17.879 1.00 . B B . 65 LYS NZ   1 1 
        3  6516 2 1 58 LYS O    O   6.457  -3.625 -12.715 1.00 . B B . 65 LYS O    1 1 
        3  6517 2 1 59 VAL C    C   6.686  -4.033  -9.756 1.00 . B B . 66 VAL C    1 1 
        3  6518 2 1 59 VAL CA   C   7.868  -4.656 -10.510 1.00 . B B . 66 VAL CA   1 1 
        3  6519 2 1 59 VAL CB   C   8.969  -5.063  -9.506 1.00 . B B . 66 VAL CB   1 1 
        3  6520 2 1 59 VAL CG1  C  10.042  -5.888 -10.202 1.00 . B B . 66 VAL CG1  1 1 
        3  6521 2 1 59 VAL CG2  C   9.587  -3.840  -8.838 1.00 . B B . 66 VAL CG2  1 1 
        3  6522 2 1 59 VAL H    H   9.304  -3.432 -11.455 1.00 . B B . 66 VAL H    1 1 
        3  6523 2 1 59 VAL HA   H   7.522  -5.553 -11.006 1.00 . B B . 66 VAL HA   1 1 
        3  6524 2 1 59 VAL HB   H   8.519  -5.676  -8.739 1.00 . B B . 66 VAL HB   1 1 
        3  6525 2 1 59 VAL HG11 H  10.505  -5.295 -10.978 1.00 . B B . 66 VAL HG11 1 1 
        3  6526 2 1 59 VAL HG12 H   9.592  -6.766 -10.642 1.00 . B B . 66 VAL HG12 1 1 
        3  6527 2 1 59 VAL HG13 H  10.790  -6.187  -9.484 1.00 . B B . 66 VAL HG13 1 1 
        3  6528 2 1 59 VAL HG21 H  10.344  -4.158  -8.138 1.00 . B B . 66 VAL HG21 1 1 
        3  6529 2 1 59 VAL HG22 H   8.818  -3.290  -8.316 1.00 . B B . 66 VAL HG22 1 1 
        3  6530 2 1 59 VAL HG23 H  10.035  -3.206  -9.591 1.00 . B B . 66 VAL HG23 1 1 
        3  6531 2 1 59 VAL N    N   8.385  -3.761 -11.535 1.00 . B B . 66 VAL N    1 1 
        3  6532 2 1 59 VAL O    O   5.814  -4.756  -9.279 1.00 . B B . 66 VAL O    1 1 
        3  6533 2 1 60 ILE C    C   4.290  -2.071  -9.849 1.00 . B B . 67 ILE C    1 1 
        3  6534 2 1 60 ILE CA   C   5.534  -2.031  -8.971 1.00 . B B . 67 ILE CA   1 1 
        3  6535 2 1 60 ILE CB   C   5.830  -0.573  -8.550 1.00 . B B . 67 ILE CB   1 1 
        3  6536 2 1 60 ILE CD1  C   6.243   1.776  -9.439 1.00 . B B . 67 ILE CD1  1 1 
        3  6537 2 1 60 ILE CG1  C   6.130   0.302  -9.766 1.00 . B B . 67 ILE CG1  1 1 
        3  6538 2 1 60 ILE CG2  C   6.978  -0.531  -7.552 1.00 . B B . 67 ILE CG2  1 1 
        3  6539 2 1 60 ILE H    H   7.371  -2.154 -10.039 1.00 . B B . 67 ILE H    1 1 
        3  6540 2 1 60 ILE HA   H   5.329  -2.601  -8.074 1.00 . B B . 67 ILE HA   1 1 
        3  6541 2 1 60 ILE HB   H   4.952  -0.188  -8.054 1.00 . B B . 67 ILE HB   1 1 
        3  6542 2 1 60 ILE HD11 H   6.368   2.339 -10.352 1.00 . B B . 67 ILE HD11 1 1 
        3  6543 2 1 60 ILE HD12 H   7.096   1.939  -8.796 1.00 . B B . 67 ILE HD12 1 1 
        3  6544 2 1 60 ILE HD13 H   5.344   2.102  -8.936 1.00 . B B . 67 ILE HD13 1 1 
        3  6545 2 1 60 ILE HG12 H   7.064  -0.014 -10.205 1.00 . B B . 67 ILE HG12 1 1 
        3  6546 2 1 60 ILE HG13 H   5.338   0.180 -10.491 1.00 . B B . 67 ILE HG13 1 1 
        3  6547 2 1 60 ILE HG21 H   7.163   0.493  -7.259 1.00 . B B . 67 ILE HG21 1 1 
        3  6548 2 1 60 ILE HG22 H   7.867  -0.940  -8.007 1.00 . B B . 67 ILE HG22 1 1 
        3  6549 2 1 60 ILE HG23 H   6.718  -1.112  -6.679 1.00 . B B . 67 ILE HG23 1 1 
        3  6550 2 1 60 ILE N    N   6.647  -2.694  -9.652 1.00 . B B . 67 ILE N    1 1 
        3  6551 2 1 60 ILE O    O   3.170  -1.938  -9.358 1.00 . B B . 67 ILE O    1 1 
        3  6552 2 1 61 GLN C    C   2.655  -3.713 -11.884 1.00 . B B . 68 GLN C    1 1 
        3  6553 2 1 61 GLN CA   C   3.348  -2.355 -12.079 1.00 . B B . 68 GLN CA   1 1 
        3  6554 2 1 61 GLN CB   C   3.832  -2.222 -13.518 1.00 . B B . 68 GLN CB   1 1 
        3  6555 2 1 61 GLN CD   C   3.178  -1.640 -15.861 1.00 . B B . 68 GLN CD   1 1 
        3  6556 2 1 61 GLN CG   C   2.669  -1.908 -14.449 1.00 . B B . 68 GLN CG   1 1 
        3  6557 2 1 61 GLN H    H   5.403  -2.244 -11.511 1.00 . B B . 68 GLN H    1 1 
        3  6558 2 1 61 GLN HA   H   2.645  -1.565 -11.863 1.00 . B B . 68 GLN HA   1 1 
        3  6559 2 1 61 GLN HB2  H   4.558  -1.423 -13.578 1.00 . B B . 68 GLN HB2  1 1 
        3  6560 2 1 61 GLN HB3  H   4.285  -3.149 -13.832 1.00 . B B . 68 GLN HB3  1 1 
        3  6561 2 1 61 GLN HE21 H   1.614  -0.470 -16.148 1.00 . B B . 68 GLN HE21 1 1 
        3  6562 2 1 61 GLN HE22 H   2.700  -0.624 -17.483 1.00 . B B . 68 GLN HE22 1 1 
        3  6563 2 1 61 GLN HG2  H   1.993  -2.750 -14.471 1.00 . B B . 68 GLN HG2  1 1 
        3  6564 2 1 61 GLN HG3  H   2.154  -1.030 -14.092 1.00 . B B . 68 GLN HG3  1 1 
        3  6565 2 1 61 GLN N    N   4.490  -2.221 -11.158 1.00 . B B . 68 GLN N    1 1 
        3  6566 2 1 61 GLN NE2  N   2.425  -0.831 -16.566 1.00 . B B . 68 GLN NE2  1 1 
        3  6567 2 1 61 GLN O    O   1.431  -3.782 -11.786 1.00 . B B . 68 GLN O    1 1 
        3  6568 2 1 61 GLN OE1  O   4.184  -2.155 -16.325 1.00 . B B . 68 GLN OE1  1 1 
        3  6569 2 1 62 LYS C    C   2.335  -6.390 -10.219 1.00 . B B . 69 LYS C    1 1 
        3  6570 2 1 62 LYS CA   C   2.989  -6.131 -11.583 1.00 . B B . 69 LYS CA   1 1 
        3  6571 2 1 62 LYS CB   C   4.135  -7.121 -11.783 1.00 . B B . 69 LYS CB   1 1 
        3  6572 2 1 62 LYS CD   C   5.387  -8.627 -13.352 1.00 . B B . 69 LYS CD   1 1 
        3  6573 2 1 62 LYS CE   C   5.564  -9.074 -14.794 1.00 . B B . 69 LYS CE   1 1 
        3  6574 2 1 62 LYS CG   C   4.399  -7.477 -13.237 1.00 . B B . 69 LYS CG   1 1 
        3  6575 2 1 62 LYS H    H   4.442  -4.605 -11.768 1.00 . B B . 69 LYS H    1 1 
        3  6576 2 1 62 LYS HA   H   2.253  -6.307 -12.350 1.00 . B B . 69 LYS HA   1 1 
        3  6577 2 1 62 LYS HB2  H   5.037  -6.695 -11.372 1.00 . B B . 69 LYS HB2  1 1 
        3  6578 2 1 62 LYS HB3  H   3.904  -8.031 -11.249 1.00 . B B . 69 LYS HB3  1 1 
        3  6579 2 1 62 LYS HD2  H   6.345  -8.306 -12.968 1.00 . B B . 69 LYS HD2  1 1 
        3  6580 2 1 62 LYS HD3  H   5.025  -9.461 -12.768 1.00 . B B . 69 LYS HD3  1 1 
        3  6581 2 1 62 LYS HE2  H   4.590  -9.288 -15.214 1.00 . B B . 69 LYS HE2  1 1 
        3  6582 2 1 62 LYS HE3  H   6.027  -8.275 -15.351 1.00 . B B . 69 LYS HE3  1 1 
        3  6583 2 1 62 LYS HG2  H   3.469  -7.765 -13.703 1.00 . B B . 69 LYS HG2  1 1 
        3  6584 2 1 62 LYS HG3  H   4.806  -6.611 -13.742 1.00 . B B . 69 LYS HG3  1 1 
        3  6585 2 1 62 LYS HZ1  H   6.021 -11.052 -14.305 1.00 . B B . 69 LYS HZ1  1 1 
        3  6586 2 1 62 LYS HZ2  H   7.380 -10.083 -14.579 1.00 . B B . 69 LYS HZ2  1 1 
        3  6587 2 1 62 LYS HZ3  H   6.449 -10.621 -15.884 1.00 . B B . 69 LYS HZ3  1 1 
        3  6588 2 1 62 LYS N    N   3.474  -4.761 -11.751 1.00 . B B . 69 LYS N    1 1 
        3  6589 2 1 62 LYS NZ   N   6.412 -10.292 -14.898 1.00 . B B . 69 LYS NZ   1 1 
        3  6590 2 1 62 LYS O    O   1.510  -7.295 -10.105 1.00 . B B . 69 LYS O    1 1 
        3  6591 2 1 63 ILE C    C   0.634  -5.401  -7.838 1.00 . B B . 70 ILE C    1 1 
        3  6592 2 1 63 ILE CA   C   2.095  -5.844  -7.858 1.00 . B B . 70 ILE CA   1 1 
        3  6593 2 1 63 ILE CB   C   2.867  -5.135  -6.719 1.00 . B B . 70 ILE CB   1 1 
        3  6594 2 1 63 ILE CD1  C   3.638  -2.864  -5.855 1.00 . B B . 70 ILE CD1  1 1 
        3  6595 2 1 63 ILE CG1  C   2.871  -3.620  -6.919 1.00 . B B . 70 ILE CG1  1 1 
        3  6596 2 1 63 ILE CG2  C   4.287  -5.676  -6.627 1.00 . B B . 70 ILE CG2  1 1 
        3  6597 2 1 63 ILE H    H   3.368  -4.925  -9.303 1.00 . B B . 70 ILE H    1 1 
        3  6598 2 1 63 ILE HA   H   2.124  -6.908  -7.665 1.00 . B B . 70 ILE HA   1 1 
        3  6599 2 1 63 ILE HB   H   2.368  -5.364  -5.788 1.00 . B B . 70 ILE HB   1 1 
        3  6600 2 1 63 ILE HD11 H   3.587  -1.805  -6.058 1.00 . B B . 70 ILE HD11 1 1 
        3  6601 2 1 63 ILE HD12 H   4.671  -3.181  -5.863 1.00 . B B . 70 ILE HD12 1 1 
        3  6602 2 1 63 ILE HD13 H   3.207  -3.067  -4.886 1.00 . B B . 70 ILE HD13 1 1 
        3  6603 2 1 63 ILE HG12 H   3.320  -3.390  -7.874 1.00 . B B . 70 ILE HG12 1 1 
        3  6604 2 1 63 ILE HG13 H   1.853  -3.262  -6.910 1.00 . B B . 70 ILE HG13 1 1 
        3  6605 2 1 63 ILE HG21 H   4.764  -5.599  -7.594 1.00 . B B . 70 ILE HG21 1 1 
        3  6606 2 1 63 ILE HG22 H   4.260  -6.710  -6.318 1.00 . B B . 70 ILE HG22 1 1 
        3  6607 2 1 63 ILE HG23 H   4.846  -5.100  -5.906 1.00 . B B . 70 ILE HG23 1 1 
        3  6608 2 1 63 ILE N    N   2.696  -5.629  -9.181 1.00 . B B . 70 ILE N    1 1 
        3  6609 2 1 63 ILE O    O  -0.175  -5.930  -7.074 1.00 . B B . 70 ILE O    1 1 
        3  6610 2 1 64 LEU C    C  -1.800  -4.673  -9.908 1.00 . B B . 71 LEU C    1 1 
        3  6611 2 1 64 LEU CA   C  -1.064  -3.938  -8.791 1.00 . B B . 71 LEU CA   1 1 
        3  6612 2 1 64 LEU CB   C  -1.077  -2.430  -9.052 1.00 . B B . 71 LEU CB   1 1 
        3  6613 2 1 64 LEU CD1  C  -0.767  -0.084  -8.227 1.00 . B B . 71 LEU CD1  1 1 
        3  6614 2 1 64 LEU CD2  C  -1.860  -1.782  -6.755 1.00 . B B . 71 LEU CD2  1 1 
        3  6615 2 1 64 LEU CG   C  -0.804  -1.551  -7.829 1.00 . B B . 71 LEU CG   1 1 
        3  6616 2 1 64 LEU H    H   0.999  -4.034  -9.252 1.00 . B B . 71 LEU H    1 1 
        3  6617 2 1 64 LEU HA   H  -1.563  -4.139  -7.853 1.00 . B B . 71 LEU HA   1 1 
        3  6618 2 1 64 LEU HB2  H  -0.330  -2.210  -9.801 1.00 . B B . 71 LEU HB2  1 1 
        3  6619 2 1 64 LEU HB3  H  -2.045  -2.165  -9.447 1.00 . B B . 71 LEU HB3  1 1 
        3  6620 2 1 64 LEU HD11 H  -1.720   0.197  -8.649 1.00 . B B . 71 LEU HD11 1 1 
        3  6621 2 1 64 LEU HD12 H   0.012   0.071  -8.959 1.00 . B B . 71 LEU HD12 1 1 
        3  6622 2 1 64 LEU HD13 H  -0.566   0.521  -7.355 1.00 . B B . 71 LEU HD13 1 1 
        3  6623 2 1 64 LEU HD21 H  -1.786  -1.008  -6.004 1.00 . B B . 71 LEU HD21 1 1 
        3  6624 2 1 64 LEU HD22 H  -1.702  -2.745  -6.291 1.00 . B B . 71 LEU HD22 1 1 
        3  6625 2 1 64 LEU HD23 H  -2.843  -1.756  -7.202 1.00 . B B . 71 LEU HD23 1 1 
        3  6626 2 1 64 LEU HG   H   0.159  -1.810  -7.414 1.00 . B B . 71 LEU HG   1 1 
        3  6627 2 1 64 LEU N    N   0.303  -4.431  -8.686 1.00 . B B . 71 LEU N    1 1 
        3  6628 2 1 64 LEU O    O  -3.004  -4.502 -10.094 1.00 . B B . 71 LEU O    1 1 
        3  6629 2 1 65 ASP C    C  -2.013  -7.658 -11.264 1.00 . B B . 72 ASP C    1 1 
        3  6630 2 1 65 ASP CA   C  -1.613  -6.271 -11.748 1.00 . B B . 72 ASP CA   1 1 
        3  6631 2 1 65 ASP CB   C  -0.597  -6.381 -12.887 1.00 . B B . 72 ASP CB   1 1 
        3  6632 2 1 65 ASP CG   C  -1.165  -7.085 -14.104 1.00 . B B . 72 ASP CG   1 1 
        3  6633 2 1 65 ASP H    H  -0.099  -5.576 -10.447 1.00 . B B . 72 ASP H    1 1 
        3  6634 2 1 65 ASP HA   H  -2.493  -5.757 -12.106 1.00 . B B . 72 ASP HA   1 1 
        3  6635 2 1 65 ASP HB2  H  -0.284  -5.391 -13.181 1.00 . B B . 72 ASP HB2  1 1 
        3  6636 2 1 65 ASP HB3  H   0.261  -6.937 -12.541 1.00 . B B . 72 ASP HB3  1 1 
        3  6637 2 1 65 ASP N    N  -1.056  -5.492 -10.648 1.00 . B B . 72 ASP N    1 1 
        3  6638 2 1 65 ASP O    O  -3.095  -8.150 -11.584 1.00 . B B . 72 ASP O    1 1 
        3  6639 2 1 65 ASP OD1  O  -2.079  -6.523 -14.742 1.00 . B B . 72 ASP OD1  1 1 
        3  6640 2 1 65 ASP OD2  O  -0.699  -8.204 -14.415 1.00 . B B . 72 ASP OD2  1 1 
        3  6641 2 1 66 GLY C    C  -2.288  -9.559  -8.739 1.00 . B B . 73 GLY C    1 1 
        3  6642 2 1 66 GLY CA   C  -1.404  -9.612  -9.968 1.00 . B B . 73 GLY CA   1 1 
        3  6643 2 1 66 GLY H    H  -0.278  -7.850 -10.286 1.00 . B B . 73 GLY H    1 1 
        3  6644 2 1 66 GLY HA2  H  -1.898 -10.197 -10.730 1.00 . B B . 73 GLY HA2  1 1 
        3  6645 2 1 66 GLY HA3  H  -0.471 -10.087  -9.707 1.00 . B B . 73 GLY HA3  1 1 
        3  6646 2 1 66 GLY N    N  -1.128  -8.288 -10.494 1.00 . B B . 73 GLY N    1 1 
        3  6647 2 1 66 GLY O    O  -3.032 -10.498  -8.457 1.00 . B B . 73 GLY O    1 1 
        3  6648 2 1 67 GLY C    C  -4.291  -7.517  -7.102 1.00 . B B . 74 GLY C    1 1 
        3  6649 2 1 67 GLY CA   C  -3.011  -8.273  -6.817 1.00 . B B . 74 GLY CA   1 1 
        3  6650 2 1 67 GLY H    H  -1.593  -7.736  -8.289 1.00 . B B . 74 GLY H    1 1 
        3  6651 2 1 67 GLY HA2  H  -3.259  -9.247  -6.416 1.00 . B B . 74 GLY HA2  1 1 
        3  6652 2 1 67 GLY HA3  H  -2.438  -7.726  -6.084 1.00 . B B . 74 GLY HA3  1 1 
        3  6653 2 1 67 GLY N    N  -2.206  -8.447  -8.011 1.00 . B B . 74 GLY N    1 1 
        3  6654 2 1 67 GLY O    O  -4.654  -6.596  -6.371 1.00 . B B . 74 GLY O    1 1 
        3  6655 2 1 68 ASN C    C  -6.952  -8.154  -9.594 1.00 . B B . 75 ASN C    1 1 
        3  6656 2 1 68 ASN CA   C  -6.222  -7.277  -8.584 1.00 . B B . 75 ASN CA   1 1 
        3  6657 2 1 68 ASN CB   C  -5.958  -5.894  -9.186 1.00 . B B . 75 ASN CB   1 1 
        3  6658 2 1 68 ASN CG   C  -7.207  -5.035  -9.245 1.00 . B B . 75 ASN CG   1 1 
        3  6659 2 1 68 ASN H    H  -4.617  -8.645  -8.719 1.00 . B B . 75 ASN H    1 1 
        3  6660 2 1 68 ASN HA   H  -6.838  -7.170  -7.708 1.00 . B B . 75 ASN HA   1 1 
        3  6661 2 1 68 ASN HB2  H  -5.222  -5.382  -8.586 1.00 . B B . 75 ASN HB2  1 1 
        3  6662 2 1 68 ASN HB3  H  -5.575  -6.013 -10.190 1.00 . B B . 75 ASN HB3  1 1 
        3  6663 2 1 68 ASN HD21 H  -6.549  -4.156 -10.902 1.00 . B B . 75 ASN HD21 1 1 
        3  6664 2 1 68 ASN HD22 H  -8.084  -3.613 -10.323 1.00 . B B . 75 ASN HD22 1 1 
        3  6665 2 1 68 ASN N    N  -4.969  -7.908  -8.179 1.00 . B B . 75 ASN N    1 1 
        3  6666 2 1 68 ASN ND2  N  -7.287  -4.182 -10.260 1.00 . B B . 75 ASN ND2  1 1 
        3  6667 2 1 68 ASN O    O  -8.174  -8.083  -9.725 1.00 . B B . 75 ASN O    1 1 
        3  6668 2 1 68 ASN OD1  O  -8.087  -5.136  -8.392 1.00 . B B . 75 ASN OD1  1 1 
        3  6669 2 1 69 LYS C    C  -7.438 -11.080 -10.646 1.00 . B B . 76 LYS C    1 1 
        3  6670 2 1 69 LYS CA   C  -6.759  -9.881 -11.305 1.00 . B B . 76 LYS CA   1 1 
        3  6671 2 1 69 LYS CB   C  -5.667 -10.359 -12.269 1.00 . B B . 76 LYS CB   1 1 
        3  6672 2 1 69 LYS CD   C  -7.085 -10.572 -14.342 1.00 . B B . 76 LYS CD   1 1 
        3  6673 2 1 69 LYS CE   C  -7.783 -11.550 -15.275 1.00 . B B . 76 LYS CE   1 1 
        3  6674 2 1 69 LYS CG   C  -6.176 -11.294 -13.355 1.00 . B B . 76 LYS CG   1 1 
        3  6675 2 1 69 LYS H    H  -5.224  -8.993 -10.150 1.00 . B B . 76 LYS H    1 1 
        3  6676 2 1 69 LYS HA   H  -7.498  -9.326 -11.860 1.00 . B B . 76 LYS HA   1 1 
        3  6677 2 1 69 LYS HB2  H  -5.222  -9.496 -12.747 1.00 . B B . 76 LYS HB2  1 1 
        3  6678 2 1 69 LYS HB3  H  -4.906 -10.877 -11.705 1.00 . B B . 76 LYS HB3  1 1 
        3  6679 2 1 69 LYS HD2  H  -7.833 -10.021 -13.792 1.00 . B B . 76 LYS HD2  1 1 
        3  6680 2 1 69 LYS HD3  H  -6.492  -9.888 -14.931 1.00 . B B . 76 LYS HD3  1 1 
        3  6681 2 1 69 LYS HE2  H  -8.367 -10.991 -15.992 1.00 . B B . 76 LYS HE2  1 1 
        3  6682 2 1 69 LYS HE3  H  -7.035 -12.130 -15.794 1.00 . B B . 76 LYS HE3  1 1 
        3  6683 2 1 69 LYS HG2  H  -5.334 -11.702 -13.892 1.00 . B B . 76 LYS HG2  1 1 
        3  6684 2 1 69 LYS HG3  H  -6.732 -12.095 -12.890 1.00 . B B . 76 LYS HG3  1 1 
        3  6685 2 1 69 LYS HZ1  H  -8.138 -13.043 -13.857 1.00 . B B . 76 LYS HZ1  1 1 
        3  6686 2 1 69 LYS HZ2  H  -9.167 -13.114 -15.199 1.00 . B B . 76 LYS HZ2  1 1 
        3  6687 2 1 69 LYS HZ3  H  -9.405 -11.932 -14.014 1.00 . B B . 76 LYS HZ3  1 1 
        3  6688 2 1 69 LYS N    N  -6.191  -8.985 -10.304 1.00 . B B . 76 LYS N    1 1 
        3  6689 2 1 69 LYS NZ   N  -8.686 -12.474 -14.535 1.00 . B B . 76 LYS NZ   1 1 
        3  6690 2 1 69 LYS O    O  -8.493 -11.531 -11.097 1.00 . B B . 76 LYS O    1 1 
        3  6691 2 1 70 GLU C    C  -8.508 -12.308  -7.930 1.00 . B B . 77 GLU C    1 1 
        3  6692 2 1 70 GLU CA   C  -7.374 -12.730  -8.857 1.00 . B B . 77 GLU CA   1 1 
        3  6693 2 1 70 GLU CB   C  -6.268 -13.430  -8.060 1.00 . B B . 77 GLU CB   1 1 
        3  6694 2 1 70 GLU CD   C  -5.501 -14.809 -10.038 1.00 . B B . 77 GLU CD   1 1 
        3  6695 2 1 70 GLU CG   C  -5.089 -13.881  -8.912 1.00 . B B . 77 GLU CG   1 1 
        3  6696 2 1 70 GLU H    H  -6.005 -11.166  -9.255 1.00 . B B . 77 GLU H    1 1 
        3  6697 2 1 70 GLU HA   H  -7.766 -13.418  -9.591 1.00 . B B . 77 GLU HA   1 1 
        3  6698 2 1 70 GLU HB2  H  -5.901 -12.753  -7.305 1.00 . B B . 77 GLU HB2  1 1 
        3  6699 2 1 70 GLU HB3  H  -6.687 -14.301  -7.577 1.00 . B B . 77 GLU HB3  1 1 
        3  6700 2 1 70 GLU HG2  H  -4.615 -13.010  -9.339 1.00 . B B . 77 GLU HG2  1 1 
        3  6701 2 1 70 GLU HG3  H  -4.384 -14.399  -8.279 1.00 . B B . 77 GLU HG3  1 1 
        3  6702 2 1 70 GLU N    N  -6.834 -11.580  -9.574 1.00 . B B . 77 GLU N    1 1 
        3  6703 2 1 70 GLU O    O  -8.378 -11.355  -7.160 1.00 . B B . 77 GLU O    1 1 
        3  6704 2 1 70 GLU OE1  O  -5.654 -16.021  -9.782 1.00 . B B . 77 GLU OE1  1 1 
        3  6705 2 1 70 GLU OE2  O  -5.671 -14.325 -11.178 1.00 . B B . 77 GLU OE2  1 1 
        3  6706 2 1 71 ASN C    C -10.740 -13.505  -5.877 1.00 . B B . 78 ASN C    1 1 
        3  6707 2 1 71 ASN CA   C -10.790 -12.732  -7.192 1.00 . B B . 78 ASN CA   1 1 
        3  6708 2 1 71 ASN CB   C -12.074 -13.073  -7.955 1.00 . B B . 78 ASN CB   1 1 
        3  6709 2 1 71 ASN CG   C -12.222 -12.277  -9.239 1.00 . B B . 78 ASN CG   1 1 
        3  6710 2 1 71 ASN H    H  -9.660 -13.775  -8.642 1.00 . B B . 78 ASN H    1 1 
        3  6711 2 1 71 ASN HA   H -10.782 -11.674  -6.973 1.00 . B B . 78 ASN HA   1 1 
        3  6712 2 1 71 ASN HB2  H -12.069 -14.123  -8.205 1.00 . B B . 78 ASN HB2  1 1 
        3  6713 2 1 71 ASN HB3  H -12.927 -12.866  -7.324 1.00 . B B . 78 ASN HB3  1 1 
        3  6714 2 1 71 ASN HD21 H -11.314 -10.714  -8.410 1.00 . B B . 78 ASN HD21 1 1 
        3  6715 2 1 71 ASN HD22 H -11.814 -10.508 -10.049 1.00 . B B . 78 ASN HD22 1 1 
        3  6716 2 1 71 ASN N    N  -9.623 -13.026  -8.013 1.00 . B B . 78 ASN N    1 1 
        3  6717 2 1 71 ASN ND2  N -11.734 -11.041  -9.231 1.00 . B B . 78 ASN ND2  1 1 
        3  6718 2 1 71 ASN O    O -11.001 -14.727  -5.897 1.00 . B B . 78 ASN O    1 1 
        3  6719 2 1 71 ASN OXT  O -10.442 -12.879  -4.838 1.00 . B B . 78 ASN OXT  1 1 
        3  6720 2 1 71 ASN OD1  O -12.775 -12.765 -10.226 1.00 . B B . 78 ASN OD1  1 1 
        4  6721 1 1  1 LEU C    C  -8.283 -19.250  14.361 1.00 . A A .  8 LEU C    1 1 
        4  6722 1 1  1 LEU CA   C  -6.839 -18.774  14.082 1.00 . A A .  8 LEU CA   1 1 
        4  6723 1 1  1 LEU CB   C  -5.951 -19.897  13.515 1.00 . A A .  8 LEU CB   1 1 
        4  6724 1 1  1 LEU CD1  C  -5.141 -21.075  11.468 1.00 . A A .  8 LEU CD1  1 1 
        4  6725 1 1  1 LEU CD2  C  -7.430 -21.539  12.202 1.00 . A A .  8 LEU CD2  1 1 
        4  6726 1 1  1 LEU CG   C  -6.362 -20.443  12.134 1.00 . A A .  8 LEU CG   1 1 
        4  6727 1 1  1 LEU H1   H  -6.686 -18.057  16.131 1.00 . A A .  8 LEU H1   1 1 
        4  6728 1 1  1 LEU HA   H  -7.051 -18.051  13.372 1.00 . A A .  8 LEU HA   1 1 
        4  6729 1 1  1 LEU HB2  H  -4.941 -19.521  13.442 1.00 . A A .  8 LEU HB2  1 1 
        4  6730 1 1  1 LEU HB3  H  -5.960 -20.718  14.215 1.00 . A A .  8 LEU HB3  1 1 
        4  6731 1 1  1 LEU HD11 H  -4.372 -20.326  11.342 1.00 . A A .  8 LEU HD11 1 1 
        4  6732 1 1  1 LEU HD12 H  -5.420 -21.469  10.503 1.00 . A A .  8 LEU HD12 1 1 
        4  6733 1 1  1 LEU HD13 H  -4.767 -21.874  12.089 1.00 . A A .  8 LEU HD13 1 1 
        4  6734 1 1  1 LEU HD21 H  -7.052 -22.376  12.770 1.00 . A A .  8 LEU HD21 1 1 
        4  6735 1 1  1 LEU HD22 H  -7.677 -21.865  11.203 1.00 . A A .  8 LEU HD22 1 1 
        4  6736 1 1  1 LEU HD23 H  -8.315 -21.148  12.683 1.00 . A A .  8 LEU HD23 1 1 
        4  6737 1 1  1 LEU HG   H  -6.723 -19.638  11.509 1.00 . A A .  8 LEU HG   1 1 
        4  6738 1 1  1 LEU N    N  -6.228 -18.247  15.322 1.00 . A A .  8 LEU N    1 1 
        4  6739 1 1  1 LEU O    O  -8.547 -20.397  14.718 1.00 . A A .  8 LEU O    1 1 
        4  6740 1 1  2 ARG C    C -11.477 -17.775  13.682 1.00 . A A .  9 ARG C    1 1 
        4  6741 1 1  2 ARG CA   C -10.589 -18.515  14.680 1.00 . A A .  9 ARG CA   1 1 
        4  6742 1 1  2 ARG CB   C -10.961 -18.230  16.148 1.00 . A A .  9 ARG CB   1 1 
        4  6743 1 1  2 ARG CD   C -11.238 -16.518  17.992 1.00 . A A .  9 ARG CD   1 1 
        4  6744 1 1  2 ARG CG   C -10.660 -16.800  16.608 1.00 . A A .  9 ARG CG   1 1 
        4  6745 1 1  2 ARG CZ   C  -9.841 -14.561  18.728 1.00 . A A .  9 ARG CZ   1 1 
        4  6746 1 1  2 ARG H    H  -8.853 -17.342  14.283 1.00 . A A .  9 ARG H    1 1 
        4  6747 1 1  2 ARG HA   H -10.738 -19.572  14.506 1.00 . A A .  9 ARG HA   1 1 
        4  6748 1 1  2 ARG HB2  H -12.017 -18.409  16.277 1.00 . A A .  9 ARG HB2  1 1 
        4  6749 1 1  2 ARG HB3  H -10.411 -18.911  16.781 1.00 . A A .  9 ARG HB3  1 1 
        4  6750 1 1  2 ARG HD2  H -12.302 -16.712  17.979 1.00 . A A .  9 ARG HD2  1 1 
        4  6751 1 1  2 ARG HD3  H -10.753 -17.152  18.718 1.00 . A A .  9 ARG HD3  1 1 
        4  6752 1 1  2 ARG HE   H -11.779 -14.514  18.300 1.00 . A A .  9 ARG HE   1 1 
        4  6753 1 1  2 ARG HG2  H  -9.590 -16.662  16.643 1.00 . A A .  9 ARG HG2  1 1 
        4  6754 1 1  2 ARG HG3  H -11.092 -16.108  15.903 1.00 . A A .  9 ARG HG3  1 1 
        4  6755 1 1  2 ARG HH11 H  -8.746 -16.259  18.621 1.00 . A A .  9 ARG HH11 1 1 
        4  6756 1 1  2 ARG HH12 H  -7.877 -14.849  19.127 1.00 . A A .  9 ARG HH12 1 1 
        4  6757 1 1  2 ARG HH21 H -10.623 -12.721  19.024 1.00 . A A .  9 ARG HH21 1 1 
        4  6758 1 1  2 ARG HH22 H  -8.929 -12.869  19.354 1.00 . A A .  9 ARG HH22 1 1 
        4  6759 1 1  2 ARG N    N  -9.159 -18.262  14.419 1.00 . A A .  9 ARG N    1 1 
        4  6760 1 1  2 ARG NE   N -10.998 -15.104  18.341 1.00 . A A .  9 ARG NE   1 1 
        4  6761 1 1  2 ARG NH1  N  -8.731 -15.283  18.833 1.00 . A A .  9 ARG NH1  1 1 
        4  6762 1 1  2 ARG NH2  N  -9.793 -13.278  19.063 1.00 . A A .  9 ARG NH2  1 1 
        4  6763 1 1  2 ARG O    O -12.152 -18.393  12.862 1.00 . A A .  9 ARG O    1 1 
        4  6764 1 1  3 GLU C    C -11.602 -14.213  12.710 1.00 . A A . 10 GLU C    1 1 
        4  6765 1 1  3 GLU CA   C -12.296 -15.552  12.961 1.00 . A A . 10 GLU CA   1 1 
        4  6766 1 1  3 GLU CB   C -13.598 -15.290  13.728 1.00 . A A . 10 GLU CB   1 1 
        4  6767 1 1  3 GLU CD   C -15.780 -16.302  14.608 1.00 . A A . 10 GLU CD   1 1 
        4  6768 1 1  3 GLU CG   C -14.448 -16.554  13.901 1.00 . A A . 10 GLU CG   1 1 
        4  6769 1 1  3 GLU H    H -10.759 -16.031  14.326 1.00 . A A . 10 GLU H    1 1 
        4  6770 1 1  3 GLU HA   H -12.521 -16.027  12.019 1.00 . A A . 10 GLU HA   1 1 
        4  6771 1 1  3 GLU HB2  H -13.356 -14.900  14.706 1.00 . A A . 10 GLU HB2  1 1 
        4  6772 1 1  3 GLU HB3  H -14.182 -14.558  13.189 1.00 . A A . 10 GLU HB3  1 1 
        4  6773 1 1  3 GLU HG2  H -14.654 -16.966  12.925 1.00 . A A . 10 GLU HG2  1 1 
        4  6774 1 1  3 GLU HG3  H -13.882 -17.271  14.478 1.00 . A A . 10 GLU HG3  1 1 
        4  6775 1 1  3 GLU N    N -11.425 -16.441  13.739 1.00 . A A . 10 GLU N    1 1 
        4  6776 1 1  3 GLU O    O -11.202 -13.519  13.645 1.00 . A A . 10 GLU O    1 1 
        4  6777 1 1  3 GLU OE1  O -16.292 -15.164  14.497 1.00 . A A . 10 GLU OE1  1 1 
        4  6778 1 1  3 GLU OE2  O -16.271 -17.265  15.232 1.00 . A A . 10 GLU OE2  1 1 
        4  6779 1 1  4 LEU C    C -11.558 -12.076   9.884 1.00 . A A . 11 LEU C    1 1 
        4  6780 1 1  4 LEU CA   C -10.705 -12.737  10.968 1.00 . A A . 11 LEU CA   1 1 
        4  6781 1 1  4 LEU CB   C  -9.314 -13.059  10.421 1.00 . A A . 11 LEU CB   1 1 
        4  6782 1 1  4 LEU CD1  C  -7.822 -14.959  11.079 1.00 . A A . 11 LEU CD1  1 1 
        4  6783 1 1  4 LEU CD2  C  -7.289 -12.610  11.833 1.00 . A A . 11 LEU CD2  1 1 
        4  6784 1 1  4 LEU CG   C  -8.399 -13.610  11.513 1.00 . A A . 11 LEU CG   1 1 
        4  6785 1 1  4 LEU H    H -11.594 -14.656  10.772 1.00 . A A . 11 LEU H    1 1 
        4  6786 1 1  4 LEU HA   H -10.613 -12.065  11.809 1.00 . A A . 11 LEU HA   1 1 
        4  6787 1 1  4 LEU HB2  H  -9.408 -13.791   9.630 1.00 . A A . 11 LEU HB2  1 1 
        4  6788 1 1  4 LEU HB3  H  -8.877 -12.159  10.026 1.00 . A A . 11 LEU HB3  1 1 
        4  6789 1 1  4 LEU HD11 H  -8.628 -15.655  10.907 1.00 . A A . 11 LEU HD11 1 1 
        4  6790 1 1  4 LEU HD12 H  -7.175 -15.340  11.855 1.00 . A A . 11 LEU HD12 1 1 
        4  6791 1 1  4 LEU HD13 H  -7.256 -14.831  10.167 1.00 . A A . 11 LEU HD13 1 1 
        4  6792 1 1  4 LEU HD21 H  -6.661 -13.005  12.617 1.00 . A A . 11 LEU HD21 1 1 
        4  6793 1 1  4 LEU HD22 H  -7.727 -11.678  12.159 1.00 . A A . 11 LEU HD22 1 1 
        4  6794 1 1  4 LEU HD23 H  -6.695 -12.437  10.947 1.00 . A A . 11 LEU HD23 1 1 
        4  6795 1 1  4 LEU HG   H  -8.977 -13.770  12.413 1.00 . A A . 11 LEU HG   1 1 
        4  6796 1 1  4 LEU N    N -11.346 -13.977  11.435 1.00 . A A . 11 LEU N    1 1 
        4  6797 1 1  4 LEU O    O -12.115 -12.747   9.015 1.00 . A A . 11 LEU O    1 1 
        4  6798 1 1  5 ARG C    C -11.538  -9.229   8.085 1.00 . A A . 12 ARG C    1 1 
        4  6799 1 1  5 ARG CA   C -12.451  -9.937   9.078 1.00 . A A . 12 ARG CA   1 1 
        4  6800 1 1  5 ARG CB   C -13.218  -8.888   9.904 1.00 . A A . 12 ARG CB   1 1 
        4  6801 1 1  5 ARG CD   C -14.701 -10.669  10.922 1.00 . A A . 12 ARG CD   1 1 
        4  6802 1 1  5 ARG CG   C -13.862  -9.419  11.194 1.00 . A A . 12 ARG CG   1 1 
        4  6803 1 1  5 ARG CZ   C -16.741 -10.952  12.208 1.00 . A A . 12 ARG CZ   1 1 
        4  6804 1 1  5 ARG H    H -11.080 -10.312  10.661 1.00 . A A . 12 ARG H    1 1 
        4  6805 1 1  5 ARG HA   H -13.144 -10.578   8.553 1.00 . A A . 12 ARG HA   1 1 
        4  6806 1 1  5 ARG HB2  H -12.535  -8.098  10.174 1.00 . A A . 12 ARG HB2  1 1 
        4  6807 1 1  5 ARG HB3  H -13.999  -8.472   9.287 1.00 . A A . 12 ARG HB3  1 1 
        4  6808 1 1  5 ARG HD2  H -15.411 -10.450  10.138 1.00 . A A . 12 ARG HD2  1 1 
        4  6809 1 1  5 ARG HD3  H -14.046 -11.466  10.600 1.00 . A A . 12 ARG HD3  1 1 
        4  6810 1 1  5 ARG HE   H -14.996 -11.885  12.519 1.00 . A A . 12 ARG HE   1 1 
        4  6811 1 1  5 ARG HG2  H -13.083  -9.667  11.900 1.00 . A A . 12 ARG HG2  1 1 
        4  6812 1 1  5 ARG HG3  H -14.499  -8.652  11.610 1.00 . A A . 12 ARG HG3  1 1 
        4  6813 1 1  5 ARG HH11 H -16.663  -9.012  12.767 1.00 . A A . 12 ARG HH11 1 1 
        4  6814 1 1  5 ARG HH12 H -18.256  -9.682  12.633 1.00 . A A . 12 ARG HH12 1 1 
        4  6815 1 1  5 ARG HH21 H -17.130 -12.897  11.838 1.00 . A A . 12 ARG HH21 1 1 
        4  6816 1 1  5 ARG HH22 H -18.520 -11.899  12.104 1.00 . A A . 12 ARG HH22 1 1 
        4  6817 1 1  5 ARG N    N -11.616 -10.761   9.974 1.00 . A A . 12 ARG N    1 1 
        4  6818 1 1  5 ARG NE   N -15.428 -11.101  12.114 1.00 . A A . 12 ARG NE   1 1 
        4  6819 1 1  5 ARG NH1  N -17.264  -9.787  12.564 1.00 . A A . 12 ARG NH1  1 1 
        4  6820 1 1  5 ARG NH2  N -17.528 -12.000  12.036 1.00 . A A . 12 ARG NH2  1 1 
        4  6821 1 1  5 ARG O    O -10.413  -8.855   8.423 1.00 . A A . 12 ARG O    1 1 
        4  6822 1 1  6 CYS C    C -11.016  -6.837   6.423 1.00 . A A . 13 CYS C    1 1 
        4  6823 1 1  6 CYS CA   C -11.327  -8.233   5.857 1.00 . A A . 13 CYS CA   1 1 
        4  6824 1 1  6 CYS CB   C -12.202  -8.099   4.611 1.00 . A A . 13 CYS CB   1 1 
        4  6825 1 1  6 CYS H    H -12.901  -9.441   6.636 1.00 . A A . 13 CYS H    1 1 
        4  6826 1 1  6 CYS HA   H -10.406  -8.736   5.604 1.00 . A A . 13 CYS HA   1 1 
        4  6827 1 1  6 CYS HB2  H -13.213  -7.869   4.914 1.00 . A A . 13 CYS HB2  1 1 
        4  6828 1 1  6 CYS HB3  H -11.824  -7.290   4.002 1.00 . A A . 13 CYS HB3  1 1 
        4  6829 1 1  6 CYS N    N -12.038  -9.038   6.868 1.00 . A A . 13 CYS N    1 1 
        4  6830 1 1  6 CYS O    O -11.738  -6.331   7.281 1.00 . A A . 13 CYS O    1 1 
        4  6831 1 1  6 CYS SG   S -12.266  -9.600   3.565 1.00 . A A . 13 CYS SG   1 1 
        4  6832 1 1  7 VAL C    C -10.644  -3.841   6.023 1.00 . A A . 14 VAL C    1 1 
        4  6833 1 1  7 VAL CA   C  -9.540  -4.871   6.355 1.00 . A A . 14 VAL CA   1 1 
        4  6834 1 1  7 VAL CB   C  -8.147  -4.485   5.804 1.00 . A A . 14 VAL CB   1 1 
        4  6835 1 1  7 VAL CG1  C  -8.055  -4.361   4.280 1.00 . A A . 14 VAL CG1  1 1 
        4  6836 1 1  7 VAL CG2  C  -7.626  -3.190   6.432 1.00 . A A . 14 VAL CG2  1 1 
        4  6837 1 1  7 VAL H    H  -9.376  -6.718   5.280 1.00 . A A . 14 VAL H    1 1 
        4  6838 1 1  7 VAL HA   H  -9.456  -4.905   7.436 1.00 . A A . 14 VAL HA   1 1 
        4  6839 1 1  7 VAL HB   H  -7.464  -5.267   6.096 1.00 . A A . 14 VAL HB   1 1 
        4  6840 1 1  7 VAL HG11 H  -8.306  -5.308   3.826 1.00 . A A . 14 VAL HG11 1 1 
        4  6841 1 1  7 VAL HG12 H  -7.050  -4.083   4.001 1.00 . A A . 14 VAL HG12 1 1 
        4  6842 1 1  7 VAL HG13 H  -8.746  -3.605   3.938 1.00 . A A . 14 VAL HG13 1 1 
        4  6843 1 1  7 VAL HG21 H  -7.536  -3.320   7.500 1.00 . A A . 14 VAL HG21 1 1 
        4  6844 1 1  7 VAL HG22 H  -8.315  -2.386   6.223 1.00 . A A . 14 VAL HG22 1 1 
        4  6845 1 1  7 VAL HG23 H  -6.658  -2.952   6.015 1.00 . A A . 14 VAL HG23 1 1 
        4  6846 1 1  7 VAL N    N  -9.930  -6.242   5.934 1.00 . A A . 14 VAL N    1 1 
        4  6847 1 1  7 VAL O    O -10.816  -2.839   6.710 1.00 . A A . 14 VAL O    1 1 
        4  6848 1 1  8 CYS C    C -13.780  -4.108   4.429 1.00 . A A . 15 CYS C    1 1 
        4  6849 1 1  8 CYS CA   C -12.477  -3.316   4.436 1.00 . A A . 15 CYS CA   1 1 
        4  6850 1 1  8 CYS CB   C -12.190  -2.876   3.006 1.00 . A A . 15 CYS CB   1 1 
        4  6851 1 1  8 CYS H    H -11.129  -4.941   4.445 1.00 . A A . 15 CYS H    1 1 
        4  6852 1 1  8 CYS HA   H -12.585  -2.446   5.066 1.00 . A A . 15 CYS HA   1 1 
        4  6853 1 1  8 CYS HB2  H -11.840  -3.724   2.434 1.00 . A A . 15 CYS HB2  1 1 
        4  6854 1 1  8 CYS HB3  H -13.096  -2.492   2.561 1.00 . A A . 15 CYS HB3  1 1 
        4  6855 1 1  8 CYS N    N -11.361  -4.129   4.942 1.00 . A A . 15 CYS N    1 1 
        4  6856 1 1  8 CYS O    O -13.959  -5.024   3.626 1.00 . A A . 15 CYS O    1 1 
        4  6857 1 1  8 CYS SG   S -10.926  -1.577   2.909 1.00 . A A . 15 CYS SG   1 1 
        4  6858 1 1  9 LEU C    C -17.008  -3.691   4.581 1.00 . A A . 16 LEU C    1 1 
        4  6859 1 1  9 LEU CA   C -15.973  -4.390   5.478 1.00 . A A . 16 LEU CA   1 1 
        4  6860 1 1  9 LEU CB   C -16.458  -4.442   6.929 1.00 . A A . 16 LEU CB   1 1 
        4  6861 1 1  9 LEU CD1  C -16.115  -5.332   9.245 1.00 . A A . 16 LEU CD1  1 1 
        4  6862 1 1  9 LEU CD2  C -15.667  -6.837   7.291 1.00 . A A . 16 LEU CD2  1 1 
        4  6863 1 1  9 LEU CG   C -15.618  -5.391   7.801 1.00 . A A . 16 LEU CG   1 1 
        4  6864 1 1  9 LEU H    H -14.345  -3.154   6.088 1.00 . A A . 16 LEU H    1 1 
        4  6865 1 1  9 LEU HA   H -15.879  -5.406   5.125 1.00 . A A . 16 LEU HA   1 1 
        4  6866 1 1  9 LEU HB2  H -16.411  -3.446   7.348 1.00 . A A . 16 LEU HB2  1 1 
        4  6867 1 1  9 LEU HB3  H -17.483  -4.783   6.943 1.00 . A A . 16 LEU HB3  1 1 
        4  6868 1 1  9 LEU HD11 H -17.153  -5.628   9.280 1.00 . A A . 16 LEU HD11 1 1 
        4  6869 1 1  9 LEU HD12 H -16.015  -4.325   9.621 1.00 . A A . 16 LEU HD12 1 1 
        4  6870 1 1  9 LEU HD13 H -15.527  -6.004   9.855 1.00 . A A . 16 LEU HD13 1 1 
        4  6871 1 1  9 LEU HD21 H -15.169  -7.484   7.998 1.00 . A A . 16 LEU HD21 1 1 
        4  6872 1 1  9 LEU HD22 H -15.168  -6.900   6.335 1.00 . A A . 16 LEU HD22 1 1 
        4  6873 1 1  9 LEU HD23 H -16.695  -7.147   7.183 1.00 . A A . 16 LEU HD23 1 1 
        4  6874 1 1  9 LEU HG   H -14.587  -5.061   7.789 1.00 . A A . 16 LEU HG   1 1 
        4  6875 1 1  9 LEU N    N -14.624  -3.795   5.402 1.00 . A A . 16 LEU N    1 1 
        4  6876 1 1  9 LEU O    O -17.902  -4.332   4.022 1.00 . A A . 16 LEU O    1 1 
        4  6877 1 1 10 GLN C    C -16.979  -1.013   2.393 1.00 . A A . 17 GLN C    1 1 
        4  6878 1 1 10 GLN CA   C -17.726  -1.526   3.636 1.00 . A A . 17 GLN CA   1 1 
        4  6879 1 1 10 GLN CB   C -18.256  -0.365   4.499 1.00 . A A . 17 GLN CB   1 1 
        4  6880 1 1 10 GLN CD   C -16.179   0.232   5.939 1.00 . A A . 17 GLN CD   1 1 
        4  6881 1 1 10 GLN CG   C -17.220   0.697   4.913 1.00 . A A . 17 GLN CG   1 1 
        4  6882 1 1 10 GLN H    H -16.084  -1.976   4.880 1.00 . A A . 17 GLN H    1 1 
        4  6883 1 1 10 GLN HA   H -18.563  -2.128   3.306 1.00 . A A . 17 GLN HA   1 1 
        4  6884 1 1 10 GLN HB2  H -19.038   0.136   3.950 1.00 . A A . 17 GLN HB2  1 1 
        4  6885 1 1 10 GLN HB3  H -18.684  -0.781   5.401 1.00 . A A . 17 GLN HB3  1 1 
        4  6886 1 1 10 GLN HE21 H -15.241   1.955   5.754 1.00 . A A . 17 GLN HE21 1 1 
        4  6887 1 1 10 GLN HE22 H -14.543   0.829   6.863 1.00 . A A . 17 GLN HE22 1 1 
        4  6888 1 1 10 GLN HG2  H -16.695   1.017   4.026 1.00 . A A . 17 GLN HG2  1 1 
        4  6889 1 1 10 GLN HG3  H -17.753   1.542   5.327 1.00 . A A . 17 GLN HG3  1 1 
        4  6890 1 1 10 GLN N    N -16.847  -2.394   4.429 1.00 . A A . 17 GLN N    1 1 
        4  6891 1 1 10 GLN NE2  N -15.227   1.089   6.211 1.00 . A A . 17 GLN NE2  1 1 
        4  6892 1 1 10 GLN O    O -15.805  -1.305   2.173 1.00 . A A . 17 GLN O    1 1 
        4  6893 1 1 10 GLN OE1  O -16.183  -0.841   6.520 1.00 . A A . 17 GLN OE1  1 1 
        4  6894 1 1 11 THR C    C -17.417   1.953   0.424 1.00 . A A . 18 THR C    1 1 
        4  6895 1 1 11 THR CA   C -17.178   0.434   0.413 1.00 . A A . 18 THR CA   1 1 
        4  6896 1 1 11 THR CB   C -17.817  -0.277  -0.794 1.00 . A A . 18 THR CB   1 1 
        4  6897 1 1 11 THR CG2  C -19.343  -0.126  -0.870 1.00 . A A . 18 THR CG2  1 1 
        4  6898 1 1 11 THR H    H -18.620  -0.011   1.904 1.00 . A A . 18 THR H    1 1 
        4  6899 1 1 11 THR HA   H -16.112   0.255   0.379 1.00 . A A . 18 THR HA   1 1 
        4  6900 1 1 11 THR HB   H -17.586  -1.331  -0.715 1.00 . A A . 18 THR HB   1 1 
        4  6901 1 1 11 THR HG1  H -17.784   0.035  -2.733 1.00 . A A . 18 THR HG1  1 1 
        4  6902 1 1 11 THR HG21 H -19.714  -0.649  -1.739 1.00 . A A . 18 THR HG21 1 1 
        4  6903 1 1 11 THR HG22 H -19.597   0.921  -0.946 1.00 . A A . 18 THR HG22 1 1 
        4  6904 1 1 11 THR HG23 H -19.791  -0.542   0.020 1.00 . A A . 18 THR HG23 1 1 
        4  6905 1 1 11 THR N    N -17.696  -0.201   1.636 1.00 . A A . 18 THR N    1 1 
        4  6906 1 1 11 THR O    O -17.921   2.518   1.399 1.00 . A A . 18 THR O    1 1 
        4  6907 1 1 11 THR OG1  O -17.213   0.222  -1.984 1.00 . A A . 18 THR OG1  1 1 
        4  6908 1 1 12 THR C    C -17.417   4.318  -2.449 1.00 . A A . 19 THR C    1 1 
        4  6909 1 1 12 THR CA   C -17.290   4.034  -0.941 1.00 . A A . 19 THR CA   1 1 
        4  6910 1 1 12 THR CB   C -16.086   4.789  -0.337 1.00 . A A . 19 THR CB   1 1 
        4  6911 1 1 12 THR CG2  C -16.157   6.309  -0.505 1.00 . A A . 19 THR CG2  1 1 
        4  6912 1 1 12 THR H    H -16.811   2.046  -1.455 1.00 . A A . 19 THR H    1 1 
        4  6913 1 1 12 THR HA   H -18.191   4.365  -0.444 1.00 . A A . 19 THR HA   1 1 
        4  6914 1 1 12 THR HB   H -15.187   4.433  -0.818 1.00 . A A . 19 THR HB   1 1 
        4  6915 1 1 12 THR HG1  H -16.332   3.629   1.240 1.00 . A A . 19 THR HG1  1 1 
        4  6916 1 1 12 THR HG21 H -17.138   6.656  -0.212 1.00 . A A . 19 THR HG21 1 1 
        4  6917 1 1 12 THR HG22 H -15.977   6.566  -1.538 1.00 . A A . 19 THR HG22 1 1 
        4  6918 1 1 12 THR HG23 H -15.411   6.775   0.119 1.00 . A A . 19 THR HG23 1 1 
        4  6919 1 1 12 THR N    N -17.142   2.589  -0.708 1.00 . A A . 19 THR N    1 1 
        4  6920 1 1 12 THR O    O -16.915   3.574  -3.299 1.00 . A A . 19 THR O    1 1 
        4  6921 1 1 12 THR OG1  O -15.998   4.514   1.065 1.00 . A A . 19 THR OG1  1 1 
        4  6922 1 1 13 GLN C    C -17.947   7.441  -4.165 1.00 . A A . 20 GLN C    1 1 
        4  6923 1 1 13 GLN CA   C -18.330   5.960  -4.070 1.00 . A A . 20 GLN CA   1 1 
        4  6924 1 1 13 GLN CB   C -19.771   5.692  -4.545 1.00 . A A . 20 GLN CB   1 1 
        4  6925 1 1 13 GLN CD   C -21.077   5.929  -2.317 1.00 . A A . 20 GLN CD   1 1 
        4  6926 1 1 13 GLN CG   C -20.910   6.371  -3.774 1.00 . A A . 20 GLN CG   1 1 
        4  6927 1 1 13 GLN H    H -18.493   5.906  -1.974 1.00 . A A . 20 GLN H    1 1 
        4  6928 1 1 13 GLN HA   H -17.664   5.420  -4.728 1.00 . A A . 20 GLN HA   1 1 
        4  6929 1 1 13 GLN HB2  H -19.847   6.009  -5.573 1.00 . A A . 20 GLN HB2  1 1 
        4  6930 1 1 13 GLN HB3  H -19.941   4.625  -4.509 1.00 . A A . 20 GLN HB3  1 1 
        4  6931 1 1 13 GLN HE21 H -22.291   7.452  -2.023 1.00 . A A . 20 GLN HE21 1 1 
        4  6932 1 1 13 GLN HE22 H -22.006   6.435  -0.657 1.00 . A A . 20 GLN HE22 1 1 
        4  6933 1 1 13 GLN HG2  H -20.733   7.436  -3.779 1.00 . A A . 20 GLN HG2  1 1 
        4  6934 1 1 13 GLN HG3  H -21.835   6.172  -4.296 1.00 . A A . 20 GLN HG3  1 1 
        4  6935 1 1 13 GLN N    N -18.103   5.416  -2.728 1.00 . A A . 20 GLN N    1 1 
        4  6936 1 1 13 GLN NE2  N -21.869   6.679  -1.595 1.00 . A A . 20 GLN NE2  1 1 
        4  6937 1 1 13 GLN O    O -18.770   8.356  -4.208 1.00 . A A . 20 GLN O    1 1 
        4  6938 1 1 13 GLN OE1  O -20.582   4.934  -1.815 1.00 . A A . 20 GLN OE1  1 1 
        4  6939 1 1 14 GLY C    C -15.983   9.314  -5.851 1.00 . A A . 21 GLY C    1 1 
        4  6940 1 1 14 GLY CA   C -16.103   8.993  -4.346 1.00 . A A . 21 GLY CA   1 1 
        4  6941 1 1 14 GLY H    H -16.021   6.894  -3.988 1.00 . A A . 21 GLY H    1 1 
        4  6942 1 1 14 GLY HA2  H -16.765   9.708  -3.880 1.00 . A A . 21 GLY HA2  1 1 
        4  6943 1 1 14 GLY HA3  H -15.126   9.060  -3.893 1.00 . A A . 21 GLY HA3  1 1 
        4  6944 1 1 14 GLY N    N -16.631   7.646  -4.141 1.00 . A A . 21 GLY N    1 1 
        4  6945 1 1 14 GLY O    O -16.201   8.426  -6.666 1.00 . A A . 21 GLY O    1 1 
        4  6946 1 1 15 VAL C    C -13.632  12.007  -6.643 1.00 . A A . 22 VAL C    1 1 
        4  6947 1 1 15 VAL CA   C -14.782  11.636  -5.682 1.00 . A A . 22 VAL CA   1 1 
        4  6948 1 1 15 VAL CB   C -14.266  11.458  -4.224 1.00 . A A . 22 VAL CB   1 1 
        4  6949 1 1 15 VAL CG1  C -13.061  10.513  -4.070 1.00 . A A . 22 VAL CG1  1 1 
        4  6950 1 1 15 VAL CG2  C -14.077  12.786  -3.483 1.00 . A A . 22 VAL CG2  1 1 
        4  6951 1 1 15 VAL H    H -15.586  10.562  -7.258 1.00 . A A . 22 VAL H    1 1 
        4  6952 1 1 15 VAL HA   H -15.494  12.456  -5.692 1.00 . A A . 22 VAL HA   1 1 
        4  6953 1 1 15 VAL HB   H -15.074  10.959  -3.706 1.00 . A A . 22 VAL HB   1 1 
        4  6954 1 1 15 VAL HG11 H -12.192  10.963  -4.528 1.00 . A A . 22 VAL HG11 1 1 
        4  6955 1 1 15 VAL HG12 H -13.275   9.574  -4.557 1.00 . A A . 22 VAL HG12 1 1 
        4  6956 1 1 15 VAL HG13 H -12.870  10.341  -3.021 1.00 . A A . 22 VAL HG13 1 1 
        4  6957 1 1 15 VAL HG21 H -14.043  12.601  -2.419 1.00 . A A . 22 VAL HG21 1 1 
        4  6958 1 1 15 VAL HG22 H -14.900  13.446  -3.708 1.00 . A A . 22 VAL HG22 1 1 
        4  6959 1 1 15 VAL HG23 H -13.150  13.245  -3.794 1.00 . A A . 22 VAL HG23 1 1 
        4  6960 1 1 15 VAL N    N -15.477  10.461  -6.289 1.00 . A A . 22 VAL N    1 1 
        4  6961 1 1 15 VAL O    O -13.492  11.414  -7.709 1.00 . A A . 22 VAL O    1 1 
        4  6962 1 1 16 HIS C    C -10.307  12.969  -6.206 1.00 . A A . 23 HIS C    1 1 
        4  6963 1 1 16 HIS CA   C -11.584  13.289  -7.014 1.00 . A A . 23 HIS CA   1 1 
        4  6964 1 1 16 HIS CB   C -11.666  14.771  -7.398 1.00 . A A . 23 HIS CB   1 1 
        4  6965 1 1 16 HIS CD2  C -10.808  15.346  -9.745 1.00 . A A . 23 HIS CD2  1 1 
        4  6966 1 1 16 HIS CE1  C  -8.726  15.718  -9.324 1.00 . A A . 23 HIS CE1  1 1 
        4  6967 1 1 16 HIS CG   C -10.613  15.148  -8.445 1.00 . A A . 23 HIS CG   1 1 
        4  6968 1 1 16 HIS H    H -12.940  13.398  -5.395 1.00 . A A . 23 HIS H    1 1 
        4  6969 1 1 16 HIS HA   H -11.585  12.691  -7.913 1.00 . A A . 23 HIS HA   1 1 
        4  6970 1 1 16 HIS HB2  H -12.644  14.982  -7.807 1.00 . A A . 23 HIS HB2  1 1 
        4  6971 1 1 16 HIS HB3  H -11.500  15.380  -6.522 1.00 . A A . 23 HIS HB3  1 1 
        4  6972 1 1 16 HIS HD2  H -11.743  15.238 -10.274 1.00 . A A . 23 HIS HD2  1 1 
        4  6973 1 1 16 HIS HE1  H  -7.681  15.969  -9.441 1.00 . A A . 23 HIS HE1  1 1 
        4  6974 1 1 16 HIS HE2  H  -9.518  16.036 -11.199 1.00 . A A . 23 HIS HE2  1 1 
        4  6975 1 1 16 HIS N    N -12.771  12.934  -6.238 1.00 . A A . 23 HIS N    1 1 
        4  6976 1 1 16 HIS ND1  N  -9.328  15.367  -8.191 1.00 . A A . 23 HIS ND1  1 1 
        4  6977 1 1 16 HIS NE2  N  -9.643  15.705 -10.285 1.00 . A A . 23 HIS NE2  1 1 
        4  6978 1 1 16 HIS O    O -10.282  13.206  -4.992 1.00 . A A . 23 HIS O    1 1 
        4  6979 1 1 17 PRO C    C  -7.368  13.461  -5.558 1.00 . A A . 24 PRO C    1 1 
        4  6980 1 1 17 PRO CA   C  -7.910  12.264  -6.335 1.00 . A A . 24 PRO CA   1 1 
        4  6981 1 1 17 PRO CB   C  -6.991  12.093  -7.536 1.00 . A A . 24 PRO CB   1 1 
        4  6982 1 1 17 PRO CD   C  -9.254  12.161  -8.339 1.00 . A A . 24 PRO CD   1 1 
        4  6983 1 1 17 PRO CG   C  -7.903  11.512  -8.603 1.00 . A A . 24 PRO CG   1 1 
        4  6984 1 1 17 PRO HA   H  -7.882  11.378  -5.718 1.00 . A A . 24 PRO HA   1 1 
        4  6985 1 1 17 PRO HB2  H  -6.594  13.055  -7.837 1.00 . A A . 24 PRO HB2  1 1 
        4  6986 1 1 17 PRO HB3  H  -6.198  11.406  -7.310 1.00 . A A . 24 PRO HB3  1 1 
        4  6987 1 1 17 PRO HD2  H  -9.362  13.051  -8.940 1.00 . A A . 24 PRO HD2  1 1 
        4  6988 1 1 17 PRO HD3  H -10.048  11.466  -8.563 1.00 . A A . 24 PRO HD3  1 1 
        4  6989 1 1 17 PRO HG2  H  -7.536  11.771  -9.587 1.00 . A A . 24 PRO HG2  1 1 
        4  6990 1 1 17 PRO HG3  H  -7.978  10.442  -8.490 1.00 . A A . 24 PRO HG3  1 1 
        4  6991 1 1 17 PRO N    N  -9.253  12.508  -6.901 1.00 . A A . 24 PRO N    1 1 
        4  6992 1 1 17 PRO O    O  -6.495  13.286  -4.721 1.00 . A A . 24 PRO O    1 1 
        4  6993 1 1 18 LYS C    C  -7.539  15.829  -3.663 1.00 . A A . 25 LYS C    1 1 
        4  6994 1 1 18 LYS CA   C  -7.491  15.915  -5.199 1.00 . A A . 25 LYS CA   1 1 
        4  6995 1 1 18 LYS CB   C  -8.426  17.022  -5.678 1.00 . A A . 25 LYS CB   1 1 
        4  6996 1 1 18 LYS CD   C  -8.522  19.470  -6.371 1.00 . A A . 25 LYS CD   1 1 
        4  6997 1 1 18 LYS CE   C  -9.503  19.958  -5.304 1.00 . A A . 25 LYS CE   1 1 
        4  6998 1 1 18 LYS CG   C  -7.647  18.323  -5.865 1.00 . A A . 25 LYS CG   1 1 
        4  6999 1 1 18 LYS H    H  -8.578  14.696  -6.538 1.00 . A A . 25 LYS H    1 1 
        4  7000 1 1 18 LYS HA   H  -6.485  16.149  -5.507 1.00 . A A . 25 LYS HA   1 1 
        4  7001 1 1 18 LYS HB2  H  -8.872  16.735  -6.621 1.00 . A A . 25 LYS HB2  1 1 
        4  7002 1 1 18 LYS HB3  H  -9.201  17.185  -4.944 1.00 . A A . 25 LYS HB3  1 1 
        4  7003 1 1 18 LYS HD2  H  -7.884  20.295  -6.659 1.00 . A A . 25 LYS HD2  1 1 
        4  7004 1 1 18 LYS HD3  H  -9.080  19.131  -7.232 1.00 . A A . 25 LYS HD3  1 1 
        4  7005 1 1 18 LYS HE2  H -10.507  19.675  -5.587 1.00 . A A . 25 LYS HE2  1 1 
        4  7006 1 1 18 LYS HE3  H  -9.249  19.507  -4.356 1.00 . A A . 25 LYS HE3  1 1 
        4  7007 1 1 18 LYS HG2  H  -7.217  18.609  -4.918 1.00 . A A . 25 LYS HG2  1 1 
        4  7008 1 1 18 LYS HG3  H  -6.853  18.150  -6.578 1.00 . A A . 25 LYS HG3  1 1 
        4  7009 1 1 18 LYS HZ1  H  -9.663  21.864  -6.093 1.00 . A A . 25 LYS HZ1  1 1 
        4  7010 1 1 18 LYS HZ2  H  -8.460  21.702  -4.915 1.00 . A A . 25 LYS HZ2  1 1 
        4  7011 1 1 18 LYS HZ3  H -10.088  21.755  -4.460 1.00 . A A . 25 LYS HZ3  1 1 
        4  7012 1 1 18 LYS N    N  -7.886  14.656  -5.845 1.00 . A A . 25 LYS N    1 1 
        4  7013 1 1 18 LYS NZ   N  -9.423  21.418  -5.185 1.00 . A A . 25 LYS NZ   1 1 
        4  7014 1 1 18 LYS O    O  -6.748  16.468  -2.978 1.00 . A A . 25 LYS O    1 1 
        4  7015 1 1 19 MET C    C  -7.637  13.558  -1.230 1.00 . A A . 26 MET C    1 1 
        4  7016 1 1 19 MET CA   C  -8.558  14.689  -1.719 1.00 . A A . 26 MET CA   1 1 
        4  7017 1 1 19 MET CB   C -10.019  14.388  -1.377 1.00 . A A . 26 MET CB   1 1 
        4  7018 1 1 19 MET CE   C  -9.548  18.047  -1.656 1.00 . A A . 26 MET CE   1 1 
        4  7019 1 1 19 MET CG   C -10.931  15.605  -1.586 1.00 . A A . 26 MET CG   1 1 
        4  7020 1 1 19 MET H    H  -9.027  14.506  -3.783 1.00 . A A . 26 MET H    1 1 
        4  7021 1 1 19 MET HA   H  -8.274  15.591  -1.197 1.00 . A A . 26 MET HA   1 1 
        4  7022 1 1 19 MET HB2  H -10.370  13.583  -2.008 1.00 . A A . 26 MET HB2  1 1 
        4  7023 1 1 19 MET HB3  H -10.086  14.085  -0.344 1.00 . A A . 26 MET HB3  1 1 
        4  7024 1 1 19 MET HE1  H  -9.230  18.947  -1.152 1.00 . A A . 26 MET HE1  1 1 
        4  7025 1 1 19 MET HE2  H -10.147  18.310  -2.516 1.00 . A A . 26 MET HE2  1 1 
        4  7026 1 1 19 MET HE3  H  -8.682  17.490  -1.978 1.00 . A A . 26 MET HE3  1 1 
        4  7027 1 1 19 MET HG2  H -10.865  15.907  -2.621 1.00 . A A . 26 MET HG2  1 1 
        4  7028 1 1 19 MET HG3  H -11.949  15.309  -1.373 1.00 . A A . 26 MET HG3  1 1 
        4  7029 1 1 19 MET N    N  -8.430  14.972  -3.161 1.00 . A A . 26 MET N    1 1 
        4  7030 1 1 19 MET O    O  -7.377  13.417  -0.032 1.00 . A A . 26 MET O    1 1 
        4  7031 1 1 19 MET SD   S -10.517  17.052  -0.539 1.00 . A A . 26 MET SD   1 1 
        4  7032 1 1 20 ILE C    C  -4.811  11.973  -1.912 1.00 . A A . 27 ILE C    1 1 
        4  7033 1 1 20 ILE CA   C  -6.293  11.600  -1.807 1.00 . A A . 27 ILE CA   1 1 
        4  7034 1 1 20 ILE CB   C  -6.576  10.382  -2.719 1.00 . A A . 27 ILE CB   1 1 
        4  7035 1 1 20 ILE CD1  C  -8.712   9.737  -1.466 1.00 . A A . 27 ILE CD1  1 1 
        4  7036 1 1 20 ILE CG1  C  -8.082  10.101  -2.795 1.00 . A A . 27 ILE CG1  1 1 
        4  7037 1 1 20 ILE CG2  C  -5.828   9.151  -2.225 1.00 . A A . 27 ILE CG2  1 1 
        4  7038 1 1 20 ILE H    H  -7.391  12.883  -3.096 1.00 . A A . 27 ILE H    1 1 
        4  7039 1 1 20 ILE HA   H  -6.511  11.319  -0.787 1.00 . A A . 27 ILE HA   1 1 
        4  7040 1 1 20 ILE HB   H  -6.212  10.615  -3.709 1.00 . A A . 27 ILE HB   1 1 
        4  7041 1 1 20 ILE HD11 H  -9.764   9.538  -1.608 1.00 . A A . 27 ILE HD11 1 1 
        4  7042 1 1 20 ILE HD12 H  -8.591  10.556  -0.773 1.00 . A A . 27 ILE HD12 1 1 
        4  7043 1 1 20 ILE HD13 H  -8.229   8.855  -1.068 1.00 . A A . 27 ILE HD13 1 1 
        4  7044 1 1 20 ILE HG12 H  -8.585  10.982  -3.167 1.00 . A A . 27 ILE HG12 1 1 
        4  7045 1 1 20 ILE HG13 H  -8.252   9.283  -3.479 1.00 . A A . 27 ILE HG13 1 1 
        4  7046 1 1 20 ILE HG21 H  -6.031   8.318  -2.883 1.00 . A A . 27 ILE HG21 1 1 
        4  7047 1 1 20 ILE HG22 H  -6.157   8.906  -1.226 1.00 . A A . 27 ILE HG22 1 1 
        4  7048 1 1 20 ILE HG23 H  -4.767   9.351  -2.216 1.00 . A A . 27 ILE HG23 1 1 
        4  7049 1 1 20 ILE N    N  -7.160  12.731  -2.156 1.00 . A A . 27 ILE N    1 1 
        4  7050 1 1 20 ILE O    O  -4.407  12.688  -2.828 1.00 . A A . 27 ILE O    1 1 
        4  7051 1 1 21 SER C    C  -1.757  10.514  -0.583 1.00 . A A . 28 SER C    1 1 
        4  7052 1 1 21 SER CA   C  -2.569  11.761  -0.961 1.00 . A A . 28 SER CA   1 1 
        4  7053 1 1 21 SER CB   C  -2.259  12.901   0.013 1.00 . A A . 28 SER CB   1 1 
        4  7054 1 1 21 SER H    H  -4.378  10.916  -0.261 1.00 . A A . 28 SER H    1 1 
        4  7055 1 1 21 SER HA   H  -2.290  12.068  -1.957 1.00 . A A . 28 SER HA   1 1 
        4  7056 1 1 21 SER HB2  H  -2.594  12.628   1.003 1.00 . A A . 28 SER HB2  1 1 
        4  7057 1 1 21 SER HB3  H  -1.194  13.079   0.029 1.00 . A A . 28 SER HB3  1 1 
        4  7058 1 1 21 SER HG   H  -3.363  13.959  -1.213 1.00 . A A . 28 SER HG   1 1 
        4  7059 1 1 21 SER N    N  -4.001  11.480  -0.968 1.00 . A A . 28 SER N    1 1 
        4  7060 1 1 21 SER O    O  -0.532  10.569  -0.490 1.00 . A A . 28 SER O    1 1 
        4  7061 1 1 21 SER OG   O  -2.916  14.097  -0.375 1.00 . A A . 28 SER OG   1 1 
        4  7062 1 1 22 ASN C    C  -2.662   6.941  -0.408 1.00 . A A . 29 ASN C    1 1 
        4  7063 1 1 22 ASN CA   C  -1.795   8.134  -0.003 1.00 . A A . 29 ASN CA   1 1 
        4  7064 1 1 22 ASN CB   C  -1.524   8.109   1.509 1.00 . A A . 29 ASN CB   1 1 
        4  7065 1 1 22 ASN CG   C  -1.165   6.730   2.036 1.00 . A A . 29 ASN CG   1 1 
        4  7066 1 1 22 ASN H    H  -3.423   9.411  -0.465 1.00 . A A . 29 ASN H    1 1 
        4  7067 1 1 22 ASN HA   H  -0.851   8.076  -0.531 1.00 . A A . 29 ASN HA   1 1 
        4  7068 1 1 22 ASN HB2  H  -0.703   8.775   1.729 1.00 . A A . 29 ASN HB2  1 1 
        4  7069 1 1 22 ASN HB3  H  -2.404   8.454   2.029 1.00 . A A . 29 ASN HB3  1 1 
        4  7070 1 1 22 ASN HD21 H  -2.587   6.866   3.414 1.00 . A A . 29 ASN HD21 1 1 
        4  7071 1 1 22 ASN HD22 H  -1.674   5.400   3.420 1.00 . A A . 29 ASN HD22 1 1 
        4  7072 1 1 22 ASN N    N  -2.448   9.392  -0.372 1.00 . A A . 29 ASN N    1 1 
        4  7073 1 1 22 ASN ND2  N  -1.880   6.289   3.061 1.00 . A A . 29 ASN ND2  1 1 
        4  7074 1 1 22 ASN O    O  -3.860   6.911  -0.123 1.00 . A A . 29 ASN O    1 1 
        4  7075 1 1 22 ASN OD1  O  -0.259   6.069   1.529 1.00 . A A . 29 ASN OD1  1 1 
        4  7076 1 1 23 LEU C    C  -2.112   3.493  -1.027 1.00 . A A . 30 LEU C    1 1 
        4  7077 1 1 23 LEU CA   C  -2.783   4.773  -1.518 1.00 . A A . 30 LEU CA   1 1 
        4  7078 1 1 23 LEU CB   C  -2.897   4.754  -3.047 1.00 . A A . 30 LEU CB   1 1 
        4  7079 1 1 23 LEU CD1  C  -5.190   3.760  -3.325 1.00 . A A . 30 LEU CD1  1 1 
        4  7080 1 1 23 LEU CD2  C  -3.488   3.495  -5.137 1.00 . A A . 30 LEU CD2  1 1 
        4  7081 1 1 23 LEU CG   C  -3.709   3.594  -3.635 1.00 . A A . 30 LEU CG   1 1 
        4  7082 1 1 23 LEU H    H  -1.097   6.039  -1.279 1.00 . A A . 30 LEU H    1 1 
        4  7083 1 1 23 LEU HA   H  -3.771   4.824  -1.096 1.00 . A A . 30 LEU HA   1 1 
        4  7084 1 1 23 LEU HB2  H  -3.355   5.680  -3.362 1.00 . A A . 30 LEU HB2  1 1 
        4  7085 1 1 23 LEU HB3  H  -1.900   4.710  -3.459 1.00 . A A . 30 LEU HB3  1 1 
        4  7086 1 1 23 LEU HD11 H  -5.738   2.917  -3.719 1.00 . A A . 30 LEU HD11 1 1 
        4  7087 1 1 23 LEU HD12 H  -5.553   4.669  -3.780 1.00 . A A . 30 LEU HD12 1 1 
        4  7088 1 1 23 LEU HD13 H  -5.331   3.812  -2.256 1.00 . A A . 30 LEU HD13 1 1 
        4  7089 1 1 23 LEU HD21 H  -2.451   3.269  -5.336 1.00 . A A . 30 LEU HD21 1 1 
        4  7090 1 1 23 LEU HD22 H  -3.746   4.435  -5.601 1.00 . A A . 30 LEU HD22 1 1 
        4  7091 1 1 23 LEU HD23 H  -4.112   2.712  -5.542 1.00 . A A . 30 LEU HD23 1 1 
        4  7092 1 1 23 LEU HG   H  -3.378   2.668  -3.187 1.00 . A A . 30 LEU HG   1 1 
        4  7093 1 1 23 LEU N    N  -2.054   5.960  -1.077 1.00 . A A . 30 LEU N    1 1 
        4  7094 1 1 23 LEU O    O  -0.949   3.234  -1.326 1.00 . A A . 30 LEU O    1 1 
        4  7095 1 1 24 GLN C    C  -3.006   0.248  -0.441 1.00 . A A . 31 GLN C    1 1 
        4  7096 1 1 24 GLN CA   C  -2.349   1.435   0.262 1.00 . A A . 31 GLN CA   1 1 
        4  7097 1 1 24 GLN CB   C  -2.594   1.349   1.773 1.00 . A A . 31 GLN CB   1 1 
        4  7098 1 1 24 GLN CD   C  -3.411   3.460   2.911 1.00 . A A . 31 GLN CD   1 1 
        4  7099 1 1 24 GLN CG   C  -2.210   2.611   2.536 1.00 . A A . 31 GLN CG   1 1 
        4  7100 1 1 24 GLN H    H  -3.782   2.958  -0.064 1.00 . A A . 31 GLN H    1 1 
        4  7101 1 1 24 GLN HA   H  -1.286   1.404   0.075 1.00 . A A . 31 GLN HA   1 1 
        4  7102 1 1 24 GLN HB2  H  -3.641   1.157   1.943 1.00 . A A . 31 GLN HB2  1 1 
        4  7103 1 1 24 GLN HB3  H  -2.018   0.526   2.172 1.00 . A A . 31 GLN HB3  1 1 
        4  7104 1 1 24 GLN HE21 H  -3.492   2.603   4.705 1.00 . A A . 31 GLN HE21 1 1 
        4  7105 1 1 24 GLN HE22 H  -4.696   3.803   4.391 1.00 . A A . 31 GLN HE22 1 1 
        4  7106 1 1 24 GLN HG2  H  -1.692   2.326   3.440 1.00 . A A . 31 GLN HG2  1 1 
        4  7107 1 1 24 GLN HG3  H  -1.550   3.202   1.915 1.00 . A A . 31 GLN HG3  1 1 
        4  7108 1 1 24 GLN N    N  -2.861   2.693  -0.270 1.00 . A A . 31 GLN N    1 1 
        4  7109 1 1 24 GLN NE2  N  -3.917   3.269   4.125 1.00 . A A . 31 GLN NE2  1 1 
        4  7110 1 1 24 GLN O    O  -4.231   0.121  -0.452 1.00 . A A . 31 GLN O    1 1 
        4  7111 1 1 24 GLN OE1  O  -3.876   4.283   2.124 1.00 . A A . 31 GLN OE1  1 1 
        4  7112 1 1 25 VAL C    C  -2.560  -3.043  -0.874 1.00 . A A . 32 VAL C    1 1 
        4  7113 1 1 25 VAL CA   C  -2.678  -1.792  -1.740 1.00 . A A . 32 VAL CA   1 1 
        4  7114 1 1 25 VAL CB   C  -1.912  -2.018  -3.064 1.00 . A A . 32 VAL CB   1 1 
        4  7115 1 1 25 VAL CG1  C  -2.584  -3.101  -3.899 1.00 . A A . 32 VAL CG1  1 1 
        4  7116 1 1 25 VAL CG2  C  -1.805  -0.721  -3.853 1.00 . A A . 32 VAL CG2  1 1 
        4  7117 1 1 25 VAL H    H  -1.217  -0.463  -0.979 1.00 . A A . 32 VAL H    1 1 
        4  7118 1 1 25 VAL HA   H  -3.716  -1.625  -1.974 1.00 . A A . 32 VAL HA   1 1 
        4  7119 1 1 25 VAL HB   H  -0.912  -2.352  -2.825 1.00 . A A . 32 VAL HB   1 1 
        4  7120 1 1 25 VAL HG11 H  -3.590  -2.794  -4.143 1.00 . A A . 32 VAL HG11 1 1 
        4  7121 1 1 25 VAL HG12 H  -2.614  -4.022  -3.337 1.00 . A A . 32 VAL HG12 1 1 
        4  7122 1 1 25 VAL HG13 H  -2.022  -3.254  -4.810 1.00 . A A . 32 VAL HG13 1 1 
        4  7123 1 1 25 VAL HG21 H  -2.792  -0.389  -4.136 1.00 . A A . 32 VAL HG21 1 1 
        4  7124 1 1 25 VAL HG22 H  -1.212  -0.887  -4.740 1.00 . A A . 32 VAL HG22 1 1 
        4  7125 1 1 25 VAL HG23 H  -1.332   0.034  -3.240 1.00 . A A . 32 VAL HG23 1 1 
        4  7126 1 1 25 VAL N    N  -2.183  -0.617  -1.028 1.00 . A A . 32 VAL N    1 1 
        4  7127 1 1 25 VAL O    O  -1.461  -3.449  -0.498 1.00 . A A . 32 VAL O    1 1 
        4  7128 1 1 26 PHE C    C  -4.028  -6.085  -0.606 1.00 . A A . 33 PHE C    1 1 
        4  7129 1 1 26 PHE CA   C  -3.729  -4.860   0.253 1.00 . A A . 33 PHE CA   1 1 
        4  7130 1 1 26 PHE CB   C  -4.782  -4.734   1.359 1.00 . A A . 33 PHE CB   1 1 
        4  7131 1 1 26 PHE CD1  C  -4.307  -2.567   2.546 1.00 . A A . 33 PHE CD1  1 1 
        4  7132 1 1 26 PHE CD2  C  -3.907  -4.611   3.708 1.00 . A A . 33 PHE CD2  1 1 
        4  7133 1 1 26 PHE CE1  C  -3.892  -1.853   3.654 1.00 . A A . 33 PHE CE1  1 1 
        4  7134 1 1 26 PHE CE2  C  -3.491  -3.902   4.818 1.00 . A A . 33 PHE CE2  1 1 
        4  7135 1 1 26 PHE CG   C  -4.321  -3.953   2.560 1.00 . A A . 33 PHE CG   1 1 
        4  7136 1 1 26 PHE CZ   C  -3.481  -2.521   4.791 1.00 . A A . 33 PHE CZ   1 1 
        4  7137 1 1 26 PHE H    H  -4.544  -3.280  -0.897 1.00 . A A . 33 PHE H    1 1 
        4  7138 1 1 26 PHE HA   H  -2.756  -4.980   0.704 1.00 . A A . 33 PHE HA   1 1 
        4  7139 1 1 26 PHE HB2  H  -5.653  -4.239   0.960 1.00 . A A . 33 PHE HB2  1 1 
        4  7140 1 1 26 PHE HB3  H  -5.058  -5.724   1.693 1.00 . A A . 33 PHE HB3  1 1 
        4  7141 1 1 26 PHE HD1  H  -4.626  -2.043   1.658 1.00 . A A . 33 PHE HD1  1 1 
        4  7142 1 1 26 PHE HD2  H  -3.914  -5.691   3.730 1.00 . A A . 33 PHE HD2  1 1 
        4  7143 1 1 26 PHE HE1  H  -3.885  -0.774   3.631 1.00 . A A . 33 PHE HE1  1 1 
        4  7144 1 1 26 PHE HE2  H  -3.170  -4.428   5.705 1.00 . A A . 33 PHE HE2  1 1 
        4  7145 1 1 26 PHE HZ   H  -3.156  -1.965   5.658 1.00 . A A . 33 PHE HZ   1 1 
        4  7146 1 1 26 PHE N    N  -3.700  -3.651  -0.565 1.00 . A A . 33 PHE N    1 1 
        4  7147 1 1 26 PHE O    O  -5.041  -6.127  -1.306 1.00 . A A . 33 PHE O    1 1 
        4  7148 1 1 27 ALA C    C  -4.121  -9.352  -0.547 1.00 . A A . 34 ALA C    1 1 
        4  7149 1 1 27 ALA CA   C  -3.330  -8.303  -1.330 1.00 . A A . 34 ALA CA   1 1 
        4  7150 1 1 27 ALA CB   C  -1.981  -8.863  -1.762 1.00 . A A . 34 ALA CB   1 1 
        4  7151 1 1 27 ALA H    H  -2.348  -6.990   0.017 1.00 . A A . 34 ALA H    1 1 
        4  7152 1 1 27 ALA HA   H  -3.884  -8.045  -2.220 1.00 . A A . 34 ALA HA   1 1 
        4  7153 1 1 27 ALA HB1  H  -1.414  -9.149  -0.889 1.00 . A A . 34 ALA HB1  1 1 
        4  7154 1 1 27 ALA HB2  H  -1.439  -8.108  -2.313 1.00 . A A . 34 ALA HB2  1 1 
        4  7155 1 1 27 ALA HB3  H  -2.135  -9.726  -2.392 1.00 . A A . 34 ALA HB3  1 1 
        4  7156 1 1 27 ALA N    N  -3.146  -7.081  -0.552 1.00 . A A . 34 ALA N    1 1 
        4  7157 1 1 27 ALA O    O  -4.845  -9.026   0.396 1.00 . A A . 34 ALA O    1 1 
        4  7158 1 1 28 ILE C    C  -3.994 -12.106   1.007 1.00 . A A . 35 ILE C    1 1 
        4  7159 1 1 28 ILE CA   C  -4.676 -11.718  -0.306 1.00 . A A . 35 ILE CA   1 1 
        4  7160 1 1 28 ILE CB   C  -4.741 -12.947  -1.243 1.00 . A A . 35 ILE CB   1 1 
        4  7161 1 1 28 ILE CD1  C  -5.370 -13.664  -3.608 1.00 . A A . 35 ILE CD1  1 1 
        4  7162 1 1 28 ILE CG1  C  -5.411 -12.566  -2.567 1.00 . A A . 35 ILE CG1  1 1 
        4  7163 1 1 28 ILE CG2  C  -5.486 -14.096  -0.574 1.00 . A A . 35 ILE CG2  1 1 
        4  7164 1 1 28 ILE H    H  -3.390 -10.804  -1.711 1.00 . A A . 35 ILE H    1 1 
        4  7165 1 1 28 ILE HA   H  -5.687 -11.399  -0.095 1.00 . A A . 35 ILE HA   1 1 
        4  7166 1 1 28 ILE HB   H  -3.731 -13.272  -1.441 1.00 . A A . 35 ILE HB   1 1 
        4  7167 1 1 28 ILE HD11 H  -4.341 -13.891  -3.849 1.00 . A A . 35 ILE HD11 1 1 
        4  7168 1 1 28 ILE HD12 H  -5.885 -13.337  -4.499 1.00 . A A . 35 ILE HD12 1 1 
        4  7169 1 1 28 ILE HD13 H  -5.852 -14.547  -3.217 1.00 . A A . 35 ILE HD13 1 1 
        4  7170 1 1 28 ILE HG12 H  -6.449 -12.325  -2.383 1.00 . A A . 35 ILE HG12 1 1 
        4  7171 1 1 28 ILE HG13 H  -4.914 -11.700  -2.978 1.00 . A A . 35 ILE HG13 1 1 
        4  7172 1 1 28 ILE HG21 H  -6.497 -13.790  -0.357 1.00 . A A . 35 ILE HG21 1 1 
        4  7173 1 1 28 ILE HG22 H  -4.984 -14.363   0.344 1.00 . A A . 35 ILE HG22 1 1 
        4  7174 1 1 28 ILE HG23 H  -5.500 -14.949  -1.237 1.00 . A A . 35 ILE HG23 1 1 
        4  7175 1 1 28 ILE N    N  -3.981 -10.612  -0.954 1.00 . A A . 35 ILE N    1 1 
        4  7176 1 1 28 ILE O    O  -2.790 -12.374   1.036 1.00 . A A . 35 ILE O    1 1 
        4  7177 1 1 29 GLY C    C  -5.023 -13.568   4.089 1.00 . A A . 36 GLY C    1 1 
        4  7178 1 1 29 GLY CA   C  -4.226 -12.482   3.387 1.00 . A A . 36 GLY CA   1 1 
        4  7179 1 1 29 GLY H    H  -5.723 -11.918   2.000 1.00 . A A . 36 GLY H    1 1 
        4  7180 1 1 29 GLY HA2  H  -3.210 -12.826   3.259 1.00 . A A . 36 GLY HA2  1 1 
        4  7181 1 1 29 GLY HA3  H  -4.218 -11.600   4.009 1.00 . A A . 36 GLY HA3  1 1 
        4  7182 1 1 29 GLY N    N  -4.770 -12.133   2.087 1.00 . A A . 36 GLY N    1 1 
        4  7183 1 1 29 GLY O    O  -5.895 -14.190   3.480 1.00 . A A . 36 GLY O    1 1 
        4  7184 1 1 30 PRO C    C  -6.821 -14.387   6.633 1.00 . A A . 37 PRO C    1 1 
        4  7185 1 1 30 PRO CA   C  -5.435 -14.839   6.178 1.00 . A A . 37 PRO CA   1 1 
        4  7186 1 1 30 PRO CB   C  -4.516 -15.035   7.398 1.00 . A A . 37 PRO CB   1 1 
        4  7187 1 1 30 PRO CD   C  -3.705 -13.145   6.173 1.00 . A A . 37 PRO CD   1 1 
        4  7188 1 1 30 PRO CG   C  -3.291 -14.218   7.133 1.00 . A A . 37 PRO CG   1 1 
        4  7189 1 1 30 PRO HA   H  -5.523 -15.770   5.638 1.00 . A A . 37 PRO HA   1 1 
        4  7190 1 1 30 PRO HB2  H  -5.021 -14.690   8.292 1.00 . A A . 37 PRO HB2  1 1 
        4  7191 1 1 30 PRO HB3  H  -4.253 -16.074   7.498 1.00 . A A . 37 PRO HB3  1 1 
        4  7192 1 1 30 PRO HD2  H  -4.111 -12.296   6.704 1.00 . A A . 37 PRO HD2  1 1 
        4  7193 1 1 30 PRO HD3  H  -2.875 -12.846   5.552 1.00 . A A . 37 PRO HD3  1 1 
        4  7194 1 1 30 PRO HG2  H  -2.933 -13.784   8.058 1.00 . A A . 37 PRO HG2  1 1 
        4  7195 1 1 30 PRO HG3  H  -2.528 -14.835   6.687 1.00 . A A . 37 PRO HG3  1 1 
        4  7196 1 1 30 PRO N    N  -4.740 -13.820   5.382 1.00 . A A . 37 PRO N    1 1 
        4  7197 1 1 30 PRO O    O  -7.614 -15.186   7.133 1.00 . A A . 37 PRO O    1 1 
        4  7198 1 1 31 GLN C    C  -9.307 -12.193   5.662 1.00 . A A . 38 GLN C    1 1 
        4  7199 1 1 31 GLN CA   C  -8.401 -12.532   6.858 1.00 . A A . 38 GLN CA   1 1 
        4  7200 1 1 31 GLN CB   C  -8.153 -11.292   7.724 1.00 . A A . 38 GLN CB   1 1 
        4  7201 1 1 31 GLN CD   C  -7.114  -9.018   7.964 1.00 . A A . 38 GLN CD   1 1 
        4  7202 1 1 31 GLN CG   C  -7.215 -10.261   7.087 1.00 . A A . 38 GLN CG   1 1 
        4  7203 1 1 31 GLN H    H  -6.436 -12.519   6.043 1.00 . A A . 38 GLN H    1 1 
        4  7204 1 1 31 GLN HA   H  -8.903 -13.272   7.461 1.00 . A A . 38 GLN HA   1 1 
        4  7205 1 1 31 GLN HB2  H  -9.098 -10.810   7.922 1.00 . A A . 38 GLN HB2  1 1 
        4  7206 1 1 31 GLN HB3  H  -7.718 -11.606   8.660 1.00 . A A . 38 GLN HB3  1 1 
        4  7207 1 1 31 GLN HE21 H  -6.715  -7.929   6.368 1.00 . A A . 38 GLN HE21 1 1 
        4  7208 1 1 31 GLN HE22 H  -6.767  -7.079   7.869 1.00 . A A . 38 GLN HE22 1 1 
        4  7209 1 1 31 GLN HG2  H  -6.231 -10.698   6.977 1.00 . A A . 38 GLN HG2  1 1 
        4  7210 1 1 31 GLN HG3  H  -7.601  -9.978   6.118 1.00 . A A . 38 GLN HG3  1 1 
        4  7211 1 1 31 GLN N    N  -7.107 -13.102   6.454 1.00 . A A . 38 GLN N    1 1 
        4  7212 1 1 31 GLN NE2  N  -6.838  -7.899   7.339 1.00 . A A . 38 GLN NE2  1 1 
        4  7213 1 1 31 GLN O    O -10.513 -12.020   5.817 1.00 . A A . 38 GLN O    1 1 
        4  7214 1 1 31 GLN OE1  O  -7.226  -9.056   9.177 1.00 . A A . 38 GLN OE1  1 1 
        4  7215 1 1 32 CYS C    C  -8.928 -12.417   2.073 1.00 . A A . 39 CYS C    1 1 
        4  7216 1 1 32 CYS CA   C  -9.442 -11.662   3.292 1.00 . A A . 39 CYS CA   1 1 
        4  7217 1 1 32 CYS CB   C  -9.313 -10.151   3.065 1.00 . A A . 39 CYS CB   1 1 
        4  7218 1 1 32 CYS H    H  -7.730 -12.166   4.432 1.00 . A A . 39 CYS H    1 1 
        4  7219 1 1 32 CYS HA   H -10.480 -11.908   3.448 1.00 . A A . 39 CYS HA   1 1 
        4  7220 1 1 32 CYS HB2  H  -9.187  -9.664   4.020 1.00 . A A . 39 CYS HB2  1 1 
        4  7221 1 1 32 CYS HB3  H  -8.440  -9.962   2.456 1.00 . A A . 39 CYS HB3  1 1 
        4  7222 1 1 32 CYS N    N  -8.698 -12.032   4.492 1.00 . A A . 39 CYS N    1 1 
        4  7223 1 1 32 CYS O    O  -7.729 -12.436   1.801 1.00 . A A . 39 CYS O    1 1 
        4  7224 1 1 32 CYS SG   S -10.742  -9.381   2.238 1.00 . A A . 39 CYS SG   1 1 
        4  7225 1 1 33 SER C    C  -9.539 -12.887  -1.093 1.00 . A A . 40 SER C    1 1 
        4  7226 1 1 33 SER CA   C  -9.490 -13.787   0.140 1.00 . A A . 40 SER CA   1 1 
        4  7227 1 1 33 SER CB   C -10.435 -14.978  -0.034 1.00 . A A . 40 SER CB   1 1 
        4  7228 1 1 33 SER H    H -10.787 -12.984   1.608 1.00 . A A . 40 SER H    1 1 
        4  7229 1 1 33 SER HA   H  -8.481 -14.154   0.268 1.00 . A A . 40 SER HA   1 1 
        4  7230 1 1 33 SER HB2  H -10.477 -15.541   0.887 1.00 . A A . 40 SER HB2  1 1 
        4  7231 1 1 33 SER HB3  H -11.424 -14.617  -0.279 1.00 . A A . 40 SER HB3  1 1 
        4  7232 1 1 33 SER HG   H  -9.201 -15.470  -1.473 1.00 . A A . 40 SER HG   1 1 
        4  7233 1 1 33 SER N    N  -9.846 -13.036   1.338 1.00 . A A . 40 SER N    1 1 
        4  7234 1 1 33 SER O    O  -8.976 -13.215  -2.138 1.00 . A A . 40 SER O    1 1 
        4  7235 1 1 33 SER OG   O  -9.993 -15.837  -1.071 1.00 . A A . 40 SER OG   1 1 
        4  7236 1 1 34 LYS C    C  -9.438  -9.580  -1.818 1.00 . A A . 41 LYS C    1 1 
        4  7237 1 1 34 LYS CA   C -10.347 -10.787  -2.048 1.00 . A A . 41 LYS CA   1 1 
        4  7238 1 1 34 LYS CB   C -11.807 -10.328  -2.169 1.00 . A A . 41 LYS CB   1 1 
        4  7239 1 1 34 LYS CD   C -13.485  -8.810  -3.268 1.00 . A A . 41 LYS CD   1 1 
        4  7240 1 1 34 LYS CE   C -13.686  -7.668  -4.252 1.00 . A A . 41 LYS CE   1 1 
        4  7241 1 1 34 LYS CG   C -12.044  -9.294  -3.261 1.00 . A A . 41 LYS CG   1 1 
        4  7242 1 1 34 LYS H    H -10.635 -11.546  -0.095 1.00 . A A . 41 LYS H    1 1 
        4  7243 1 1 34 LYS HA   H -10.055 -11.281  -2.963 1.00 . A A . 41 LYS HA   1 1 
        4  7244 1 1 34 LYS HB2  H -12.426 -11.186  -2.377 1.00 . A A . 41 LYS HB2  1 1 
        4  7245 1 1 34 LYS HB3  H -12.111  -9.896  -1.226 1.00 . A A . 41 LYS HB3  1 1 
        4  7246 1 1 34 LYS HD2  H -14.128  -9.629  -3.551 1.00 . A A . 41 LYS HD2  1 1 
        4  7247 1 1 34 LYS HD3  H -13.746  -8.469  -2.277 1.00 . A A . 41 LYS HD3  1 1 
        4  7248 1 1 34 LYS HE2  H -13.056  -6.841  -3.957 1.00 . A A . 41 LYS HE2  1 1 
        4  7249 1 1 34 LYS HE3  H -13.396  -8.004  -5.237 1.00 . A A . 41 LYS HE3  1 1 
        4  7250 1 1 34 LYS HG2  H -11.392  -8.450  -3.093 1.00 . A A . 41 LYS HG2  1 1 
        4  7251 1 1 34 LYS HG3  H -11.817  -9.740  -4.220 1.00 . A A . 41 LYS HG3  1 1 
        4  7252 1 1 34 LYS HZ1  H -15.381  -6.834  -3.361 1.00 . A A . 41 LYS HZ1  1 1 
        4  7253 1 1 34 LYS HZ2  H -15.727  -8.003  -4.534 1.00 . A A . 41 LYS HZ2  1 1 
        4  7254 1 1 34 LYS HZ3  H -15.216  -6.462  -5.004 1.00 . A A . 41 LYS HZ3  1 1 
        4  7255 1 1 34 LYS N    N -10.216 -11.747  -0.957 1.00 . A A . 41 LYS N    1 1 
        4  7256 1 1 34 LYS NZ   N -15.101  -7.209  -4.291 1.00 . A A . 41 LYS NZ   1 1 
        4  7257 1 1 34 LYS O    O  -9.209  -9.175  -0.679 1.00 . A A . 41 LYS O    1 1 
        4  7258 1 1 35 VAL C    C  -8.866  -6.575  -2.655 1.00 . A A . 42 VAL C    1 1 
        4  7259 1 1 35 VAL CA   C  -8.044  -7.853  -2.819 1.00 . A A . 42 VAL CA   1 1 
        4  7260 1 1 35 VAL CB   C  -7.129  -7.727  -4.057 1.00 . A A . 42 VAL CB   1 1 
        4  7261 1 1 35 VAL CG1  C  -6.119  -8.864  -4.088 1.00 . A A . 42 VAL CG1  1 1 
        4  7262 1 1 35 VAL CG2  C  -7.947  -7.704  -5.339 1.00 . A A . 42 VAL CG2  1 1 
        4  7263 1 1 35 VAL H    H  -9.121  -9.397  -3.786 1.00 . A A . 42 VAL H    1 1 
        4  7264 1 1 35 VAL HA   H  -7.418  -7.973  -1.947 1.00 . A A . 42 VAL HA   1 1 
        4  7265 1 1 35 VAL HB   H  -6.585  -6.797  -3.984 1.00 . A A . 42 VAL HB   1 1 
        4  7266 1 1 35 VAL HG11 H  -6.634  -9.798  -4.251 1.00 . A A . 42 VAL HG11 1 1 
        4  7267 1 1 35 VAL HG12 H  -5.591  -8.903  -3.146 1.00 . A A . 42 VAL HG12 1 1 
        4  7268 1 1 35 VAL HG13 H  -5.413  -8.697  -4.890 1.00 . A A . 42 VAL HG13 1 1 
        4  7269 1 1 35 VAL HG21 H  -7.286  -7.603  -6.186 1.00 . A A . 42 VAL HG21 1 1 
        4  7270 1 1 35 VAL HG22 H  -8.630  -6.866  -5.313 1.00 . A A . 42 VAL HG22 1 1 
        4  7271 1 1 35 VAL HG23 H  -8.508  -8.622  -5.427 1.00 . A A . 42 VAL HG23 1 1 
        4  7272 1 1 35 VAL N    N  -8.915  -9.019  -2.906 1.00 . A A . 42 VAL N    1 1 
        4  7273 1 1 35 VAL O    O  -9.847  -6.353  -3.368 1.00 . A A . 42 VAL O    1 1 
        4  7274 1 1 36 GLU C    C  -8.213  -3.314  -1.480 1.00 . A A . 43 GLU C    1 1 
        4  7275 1 1 36 GLU CA   C  -9.173  -4.497  -1.427 1.00 . A A . 43 GLU CA   1 1 
        4  7276 1 1 36 GLU CB   C  -9.858  -4.570  -0.060 1.00 . A A . 43 GLU CB   1 1 
        4  7277 1 1 36 GLU CD   C -11.186  -6.007   1.544 1.00 . A A . 43 GLU CD   1 1 
        4  7278 1 1 36 GLU CG   C -10.678  -5.837   0.129 1.00 . A A . 43 GLU CG   1 1 
        4  7279 1 1 36 GLU H    H  -7.685  -5.979  -1.156 1.00 . A A . 43 GLU H    1 1 
        4  7280 1 1 36 GLU HA   H  -9.925  -4.369  -2.190 1.00 . A A . 43 GLU HA   1 1 
        4  7281 1 1 36 GLU HB2  H  -9.103  -4.533   0.713 1.00 . A A . 43 GLU HB2  1 1 
        4  7282 1 1 36 GLU HB3  H -10.516  -3.721   0.049 1.00 . A A . 43 GLU HB3  1 1 
        4  7283 1 1 36 GLU HG2  H -11.525  -5.805  -0.538 1.00 . A A . 43 GLU HG2  1 1 
        4  7284 1 1 36 GLU HG3  H -10.059  -6.688  -0.120 1.00 . A A . 43 GLU HG3  1 1 
        4  7285 1 1 36 GLU N    N  -8.468  -5.746  -1.697 1.00 . A A . 43 GLU N    1 1 
        4  7286 1 1 36 GLU O    O  -7.059  -3.422  -1.066 1.00 . A A . 43 GLU O    1 1 
        4  7287 1 1 36 GLU OE1  O -10.390  -5.838   2.490 1.00 . A A . 43 GLU OE1  1 1 
        4  7288 1 1 36 GLU OE2  O -12.384  -6.323   1.704 1.00 . A A . 43 GLU OE2  1 1 
        4  7289 1 1 37 VAL C    C  -8.319   0.113  -1.153 1.00 . A A . 44 VAL C    1 1 
        4  7290 1 1 37 VAL CA   C  -7.866  -0.991  -2.107 1.00 . A A . 44 VAL CA   1 1 
        4  7291 1 1 37 VAL CB   C  -7.827  -0.449  -3.554 1.00 . A A . 44 VAL CB   1 1 
        4  7292 1 1 37 VAL CG1  C  -6.944  -1.326  -4.428 1.00 . A A . 44 VAL CG1  1 1 
        4  7293 1 1 37 VAL CG2  C  -9.227  -0.348  -4.144 1.00 . A A . 44 VAL CG2  1 1 
        4  7294 1 1 37 VAL H    H  -9.627  -2.153  -2.294 1.00 . A A . 44 VAL H    1 1 
        4  7295 1 1 37 VAL HA   H  -6.858  -1.276  -1.835 1.00 . A A . 44 VAL HA   1 1 
        4  7296 1 1 37 VAL HB   H  -7.399   0.544  -3.532 1.00 . A A . 44 VAL HB   1 1 
        4  7297 1 1 37 VAL HG11 H  -5.935  -1.323  -4.040 1.00 . A A . 44 VAL HG11 1 1 
        4  7298 1 1 37 VAL HG12 H  -6.940  -0.942  -5.438 1.00 . A A . 44 VAL HG12 1 1 
        4  7299 1 1 37 VAL HG13 H  -7.327  -2.335  -4.428 1.00 . A A . 44 VAL HG13 1 1 
        4  7300 1 1 37 VAL HG21 H  -9.742   0.494  -3.706 1.00 . A A . 44 VAL HG21 1 1 
        4  7301 1 1 37 VAL HG22 H  -9.775  -1.253  -3.929 1.00 . A A . 44 VAL HG22 1 1 
        4  7302 1 1 37 VAL HG23 H  -9.160  -0.214  -5.214 1.00 . A A . 44 VAL HG23 1 1 
        4  7303 1 1 37 VAL N    N  -8.696  -2.185  -1.993 1.00 . A A . 44 VAL N    1 1 
        4  7304 1 1 37 VAL O    O  -9.396   0.692  -1.300 1.00 . A A . 44 VAL O    1 1 
        4  7305 1 1 38 VAL C    C  -6.960   2.727   0.497 1.00 . A A . 45 VAL C    1 1 
        4  7306 1 1 38 VAL CA   C  -7.746   1.440   0.834 1.00 . A A . 45 VAL CA   1 1 
        4  7307 1 1 38 VAL CB   C  -7.512   0.957   2.286 1.00 . A A . 45 VAL CB   1 1 
        4  7308 1 1 38 VAL CG1  C  -7.797  -0.520   2.456 1.00 . A A . 45 VAL CG1  1 1 
        4  7309 1 1 38 VAL CG2  C  -6.082   0.992   2.770 1.00 . A A . 45 VAL CG2  1 1 
        4  7310 1 1 38 VAL H    H  -6.651  -0.133  -0.096 1.00 . A A . 45 VAL H    1 1 
        4  7311 1 1 38 VAL HA   H  -8.799   1.679   0.743 1.00 . A A . 45 VAL HA   1 1 
        4  7312 1 1 38 VAL HB   H  -8.125   1.525   2.966 1.00 . A A . 45 VAL HB   1 1 
        4  7313 1 1 38 VAL HG11 H  -8.831  -0.717   2.216 1.00 . A A . 45 VAL HG11 1 1 
        4  7314 1 1 38 VAL HG12 H  -7.603  -0.809   3.479 1.00 . A A . 45 VAL HG12 1 1 
        4  7315 1 1 38 VAL HG13 H  -7.160  -1.088   1.795 1.00 . A A . 45 VAL HG13 1 1 
        4  7316 1 1 38 VAL HG21 H  -6.051   0.736   3.820 1.00 . A A . 45 VAL HG21 1 1 
        4  7317 1 1 38 VAL HG22 H  -5.677   1.982   2.627 1.00 . A A . 45 VAL HG22 1 1 
        4  7318 1 1 38 VAL HG23 H  -5.495   0.278   2.211 1.00 . A A . 45 VAL HG23 1 1 
        4  7319 1 1 38 VAL N    N  -7.480   0.384  -0.165 1.00 . A A . 45 VAL N    1 1 
        4  7320 1 1 38 VAL O    O  -5.964   2.724  -0.228 1.00 . A A . 45 VAL O    1 1 
        4  7321 1 1 39 ALA C    C  -6.951   6.109   1.929 1.00 . A A . 46 ALA C    1 1 
        4  7322 1 1 39 ALA CA   C  -6.791   5.134   0.767 1.00 . A A . 46 ALA CA   1 1 
        4  7323 1 1 39 ALA CB   C  -7.359   5.741  -0.509 1.00 . A A . 46 ALA CB   1 1 
        4  7324 1 1 39 ALA H    H  -8.222   3.812   1.616 1.00 . A A . 46 ALA H    1 1 
        4  7325 1 1 39 ALA HA   H  -5.738   4.951   0.611 1.00 . A A . 46 ALA HA   1 1 
        4  7326 1 1 39 ALA HB1  H  -7.251   5.035  -1.320 1.00 . A A . 46 ALA HB1  1 1 
        4  7327 1 1 39 ALA HB2  H  -6.824   6.649  -0.746 1.00 . A A . 46 ALA HB2  1 1 
        4  7328 1 1 39 ALA HB3  H  -8.405   5.966  -0.366 1.00 . A A . 46 ALA HB3  1 1 
        4  7329 1 1 39 ALA N    N  -7.434   3.849   1.031 1.00 . A A . 46 ALA N    1 1 
        4  7330 1 1 39 ALA O    O  -7.885   6.003   2.723 1.00 . A A . 46 ALA O    1 1 
        4  7331 1 1 40 SER C    C  -6.165   9.464   2.468 1.00 . A A . 47 SER C    1 1 
        4  7332 1 1 40 SER CA   C  -6.054   8.066   3.070 1.00 . A A . 47 SER CA   1 1 
        4  7333 1 1 40 SER CB   C  -4.798   7.974   3.934 1.00 . A A . 47 SER CB   1 1 
        4  7334 1 1 40 SER H    H  -5.301   7.080   1.358 1.00 . A A . 47 SER H    1 1 
        4  7335 1 1 40 SER HA   H  -6.922   7.880   3.686 1.00 . A A . 47 SER HA   1 1 
        4  7336 1 1 40 SER HB2  H  -3.936   8.218   3.336 1.00 . A A . 47 SER HB2  1 1 
        4  7337 1 1 40 SER HB3  H  -4.878   8.670   4.756 1.00 . A A . 47 SER HB3  1 1 
        4  7338 1 1 40 SER HG   H  -5.410   6.139   4.244 1.00 . A A . 47 SER HG   1 1 
        4  7339 1 1 40 SER N    N  -6.025   7.057   2.018 1.00 . A A . 47 SER N    1 1 
        4  7340 1 1 40 SER O    O  -5.574   9.752   1.424 1.00 . A A . 47 SER O    1 1 
        4  7341 1 1 40 SER OG   O  -4.636   6.668   4.456 1.00 . A A . 47 SER OG   1 1 
        4  7342 1 1 41 LEU C    C  -6.095  12.630   3.305 1.00 . A A . 48 LEU C    1 1 
        4  7343 1 1 41 LEU CA   C  -7.124  11.697   2.677 1.00 . A A . 48 LEU CA   1 1 
        4  7344 1 1 41 LEU CB   C  -8.539  12.184   3.018 1.00 . A A . 48 LEU CB   1 1 
        4  7345 1 1 41 LEU CD1  C -10.085  10.338   2.272 1.00 . A A . 48 LEU CD1  1 1 
        4  7346 1 1 41 LEU CD2  C -10.821  12.727   2.140 1.00 . A A . 48 LEU CD2  1 1 
        4  7347 1 1 41 LEU CG   C  -9.639  11.775   2.033 1.00 . A A . 48 LEU CG   1 1 
        4  7348 1 1 41 LEU H    H  -7.374  10.030   3.954 1.00 . A A . 48 LEU H    1 1 
        4  7349 1 1 41 LEU HA   H  -6.997  11.712   1.605 1.00 . A A . 48 LEU HA   1 1 
        4  7350 1 1 41 LEU HB2  H  -8.799  11.802   3.994 1.00 . A A . 48 LEU HB2  1 1 
        4  7351 1 1 41 LEU HB3  H  -8.520  13.264   3.068 1.00 . A A . 48 LEU HB3  1 1 
        4  7352 1 1 41 LEU HD11 H -10.477  10.244   3.275 1.00 . A A . 48 LEU HD11 1 1 
        4  7353 1 1 41 LEU HD12 H  -9.242   9.675   2.152 1.00 . A A . 48 LEU HD12 1 1 
        4  7354 1 1 41 LEU HD13 H -10.854  10.077   1.559 1.00 . A A . 48 LEU HD13 1 1 
        4  7355 1 1 41 LEU HD21 H -11.616  12.388   1.493 1.00 . A A . 48 LEU HD21 1 1 
        4  7356 1 1 41 LEU HD22 H -10.511  13.717   1.838 1.00 . A A . 48 LEU HD22 1 1 
        4  7357 1 1 41 LEU HD23 H -11.171  12.754   3.160 1.00 . A A . 48 LEU HD23 1 1 
        4  7358 1 1 41 LEU HG   H  -9.249  11.838   1.027 1.00 . A A . 48 LEU HG   1 1 
        4  7359 1 1 41 LEU N    N  -6.930  10.326   3.133 1.00 . A A . 48 LEU N    1 1 
        4  7360 1 1 41 LEU O    O  -5.399  12.256   4.252 1.00 . A A . 48 LEU O    1 1 
        4  7361 1 1 42 LYS C    C  -5.541  15.386   4.635 1.00 . A A . 49 LYS C    1 1 
        4  7362 1 1 42 LYS CA   C  -5.074  14.855   3.279 1.00 . A A . 49 LYS CA   1 1 
        4  7363 1 1 42 LYS CB   C  -4.939  16.006   2.269 1.00 . A A . 49 LYS CB   1 1 
        4  7364 1 1 42 LYS CD   C  -2.564  16.606   2.900 1.00 . A A . 49 LYS CD   1 1 
        4  7365 1 1 42 LYS CE   C  -1.661  17.676   3.499 1.00 . A A . 49 LYS CE   1 1 
        4  7366 1 1 42 LYS CG   C  -3.985  17.116   2.704 1.00 . A A . 49 LYS CG   1 1 
        4  7367 1 1 42 LYS H    H  -6.588  14.077   2.016 1.00 . A A . 49 LYS H    1 1 
        4  7368 1 1 42 LYS HA   H  -4.113  14.378   3.401 1.00 . A A . 49 LYS HA   1 1 
        4  7369 1 1 42 LYS HB2  H  -4.583  15.606   1.332 1.00 . A A . 49 LYS HB2  1 1 
        4  7370 1 1 42 LYS HB3  H  -5.914  16.443   2.115 1.00 . A A . 49 LYS HB3  1 1 
        4  7371 1 1 42 LYS HD2  H  -2.585  15.757   3.565 1.00 . A A . 49 LYS HD2  1 1 
        4  7372 1 1 42 LYS HD3  H  -2.164  16.306   1.943 1.00 . A A . 49 LYS HD3  1 1 
        4  7373 1 1 42 LYS HE2  H  -0.672  17.264   3.627 1.00 . A A . 49 LYS HE2  1 1 
        4  7374 1 1 42 LYS HE3  H  -1.615  18.513   2.818 1.00 . A A . 49 LYS HE3  1 1 
        4  7375 1 1 42 LYS HG2  H  -3.976  17.884   1.944 1.00 . A A . 49 LYS HG2  1 1 
        4  7376 1 1 42 LYS HG3  H  -4.338  17.535   3.635 1.00 . A A . 49 LYS HG3  1 1 
        4  7377 1 1 42 LYS HZ1  H  -2.239  17.353   5.482 1.00 . A A . 49 LYS HZ1  1 1 
        4  7378 1 1 42 LYS HZ2  H  -3.095  18.592   4.712 1.00 . A A . 49 LYS HZ2  1 1 
        4  7379 1 1 42 LYS HZ3  H  -1.502  18.854   5.217 1.00 . A A . 49 LYS HZ3  1 1 
        4  7380 1 1 42 LYS N    N  -6.008  13.850   2.773 1.00 . A A . 49 LYS N    1 1 
        4  7381 1 1 42 LYS NZ   N  -2.159  18.152   4.820 1.00 . A A . 49 LYS NZ   1 1 
        4  7382 1 1 42 LYS O    O  -4.745  15.900   5.422 1.00 . A A . 49 LYS O    1 1 
        4  7383 1 1 43 ASN C    C  -7.041  14.773   7.307 1.00 . A A . 50 ASN C    1 1 
        4  7384 1 1 43 ASN CA   C  -7.424  15.702   6.156 1.00 . A A . 50 ASN CA   1 1 
        4  7385 1 1 43 ASN CB   C  -8.949  15.773   6.034 1.00 . A A . 50 ASN CB   1 1 
        4  7386 1 1 43 ASN CG   C  -9.401  16.702   4.924 1.00 . A A . 50 ASN CG   1 1 
        4  7387 1 1 43 ASN H    H  -7.417  14.821   4.232 1.00 . A A . 50 ASN H    1 1 
        4  7388 1 1 43 ASN HA   H  -7.041  16.690   6.363 1.00 . A A . 50 ASN HA   1 1 
        4  7389 1 1 43 ASN HB2  H  -9.332  14.785   5.827 1.00 . A A . 50 ASN HB2  1 1 
        4  7390 1 1 43 ASN HB3  H  -9.362  16.127   6.966 1.00 . A A . 50 ASN HB3  1 1 
        4  7391 1 1 43 ASN HD21 H -10.987  15.554   4.577 1.00 . A A . 50 ASN HD21 1 1 
        4  7392 1 1 43 ASN HD22 H -10.837  16.952   3.573 1.00 . A A . 50 ASN HD22 1 1 
        4  7393 1 1 43 ASN N    N  -6.837  15.246   4.900 1.00 . A A . 50 ASN N    1 1 
        4  7394 1 1 43 ASN ND2  N -10.522  16.369   4.293 1.00 . A A . 50 ASN ND2  1 1 
        4  7395 1 1 43 ASN O    O  -7.052  15.172   8.470 1.00 . A A . 50 ASN O    1 1 
        4  7396 1 1 43 ASN OD1  O  -8.752  17.708   4.634 1.00 . A A . 50 ASN OD1  1 1 
        4  7397 1 1 44 GLY C    C  -7.379  11.501   8.193 1.00 . A A . 51 GLY C    1 1 
        4  7398 1 1 44 GLY CA   C  -6.318  12.561   7.975 1.00 . A A . 51 GLY CA   1 1 
        4  7399 1 1 44 GLY H    H  -6.705  13.275   6.022 1.00 . A A . 51 GLY H    1 1 
        4  7400 1 1 44 GLY HA2  H  -5.402  12.079   7.666 1.00 . A A . 51 GLY HA2  1 1 
        4  7401 1 1 44 GLY HA3  H  -6.143  13.078   8.908 1.00 . A A . 51 GLY HA3  1 1 
        4  7402 1 1 44 GLY N    N  -6.700  13.532   6.968 1.00 . A A . 51 GLY N    1 1 
        4  7403 1 1 44 GLY O    O  -7.615  11.075   9.324 1.00 . A A . 51 GLY O    1 1 
        4  7404 1 1 45 LYS C    C  -8.725   8.860   6.308 1.00 . A A . 52 LYS C    1 1 
        4  7405 1 1 45 LYS CA   C  -9.067  10.061   7.184 1.00 . A A . 52 LYS CA   1 1 
        4  7406 1 1 45 LYS CB   C -10.417  10.644   6.760 1.00 . A A . 52 LYS CB   1 1 
        4  7407 1 1 45 LYS CD   C -12.360  12.149   7.314 1.00 . A A . 52 LYS CD   1 1 
        4  7408 1 1 45 LYS CE   C -13.412  11.047   7.333 1.00 . A A . 52 LYS CE   1 1 
        4  7409 1 1 45 LYS CG   C -10.997  11.636   7.757 1.00 . A A . 52 LYS CG   1 1 
        4  7410 1 1 45 LYS H    H  -7.790  11.458   6.236 1.00 . A A . 52 LYS H    1 1 
        4  7411 1 1 45 LYS HA   H  -9.135   9.732   8.211 1.00 . A A . 52 LYS HA   1 1 
        4  7412 1 1 45 LYS HB2  H -10.294  11.150   5.812 1.00 . A A . 52 LYS HB2  1 1 
        4  7413 1 1 45 LYS HB3  H -11.121   9.836   6.634 1.00 . A A . 52 LYS HB3  1 1 
        4  7414 1 1 45 LYS HD2  H -12.671  12.937   7.984 1.00 . A A . 52 LYS HD2  1 1 
        4  7415 1 1 45 LYS HD3  H -12.279  12.538   6.310 1.00 . A A . 52 LYS HD3  1 1 
        4  7416 1 1 45 LYS HE2  H -13.119  10.274   6.640 1.00 . A A . 52 LYS HE2  1 1 
        4  7417 1 1 45 LYS HE3  H -13.466  10.635   8.330 1.00 . A A . 52 LYS HE3  1 1 
        4  7418 1 1 45 LYS HG2  H -11.102  11.146   8.714 1.00 . A A . 52 LYS HG2  1 1 
        4  7419 1 1 45 LYS HG3  H -10.321  12.473   7.851 1.00 . A A . 52 LYS HG3  1 1 
        4  7420 1 1 45 LYS HZ1  H -15.064  12.295   7.611 1.00 . A A . 52 LYS HZ1  1 1 
        4  7421 1 1 45 LYS HZ2  H -15.451  10.782   6.962 1.00 . A A . 52 LYS HZ2  1 1 
        4  7422 1 1 45 LYS HZ3  H -14.726  11.959   5.989 1.00 . A A . 52 LYS HZ3  1 1 
        4  7423 1 1 45 LYS N    N  -8.022  11.078   7.108 1.00 . A A . 52 LYS N    1 1 
        4  7424 1 1 45 LYS NZ   N -14.757  11.556   6.946 1.00 . A A . 52 LYS NZ   1 1 
        4  7425 1 1 45 LYS O    O  -7.889   8.952   5.414 1.00 . A A . 52 LYS O    1 1 
        4  7426 1 1 46 GLU C    C -10.493   5.872   5.415 1.00 . A A . 53 GLU C    1 1 
        4  7427 1 1 46 GLU CA   C  -9.148   6.502   5.801 1.00 . A A . 53 GLU CA   1 1 
        4  7428 1 1 46 GLU CB   C  -8.301   5.522   6.621 1.00 . A A . 53 GLU CB   1 1 
        4  7429 1 1 46 GLU CD   C  -8.156   4.236   8.821 1.00 . A A . 53 GLU CD   1 1 
        4  7430 1 1 46 GLU CG   C  -9.041   5.025   7.871 1.00 . A A . 53 GLU CG   1 1 
        4  7431 1 1 46 GLU H    H -10.025   7.721   7.310 1.00 . A A . 53 GLU H    1 1 
        4  7432 1 1 46 GLU HA   H  -8.614   6.769   4.900 1.00 . A A . 53 GLU HA   1 1 
        4  7433 1 1 46 GLU HB2  H  -8.049   4.670   6.005 1.00 . A A . 53 GLU HB2  1 1 
        4  7434 1 1 46 GLU HB3  H  -7.393   6.015   6.935 1.00 . A A . 53 GLU HB3  1 1 
        4  7435 1 1 46 GLU HG2  H  -9.433   5.879   8.402 1.00 . A A . 53 GLU HG2  1 1 
        4  7436 1 1 46 GLU HG3  H  -9.859   4.394   7.558 1.00 . A A . 53 GLU HG3  1 1 
        4  7437 1 1 46 GLU N    N  -9.376   7.733   6.575 1.00 . A A . 53 GLU N    1 1 
        4  7438 1 1 46 GLU O    O -11.396   5.725   6.242 1.00 . A A . 53 GLU O    1 1 
        4  7439 1 1 46 GLU OE1  O  -7.174   4.845   9.297 1.00 . A A . 53 GLU OE1  1 1 
        4  7440 1 1 46 GLU OE2  O  -8.532   3.080   9.106 1.00 . A A . 53 GLU OE2  1 1 
        4  7441 1 1 47 ILE C    C -11.444   3.671   2.815 1.00 . A A . 54 ILE C    1 1 
        4  7442 1 1 47 ILE CA   C -11.830   4.922   3.617 1.00 . A A . 54 ILE CA   1 1 
        4  7443 1 1 47 ILE CB   C -12.678   5.918   2.807 1.00 . A A . 54 ILE CB   1 1 
        4  7444 1 1 47 ILE CD1  C -12.740   7.283   0.610 1.00 . A A . 54 ILE CD1  1 1 
        4  7445 1 1 47 ILE CG1  C -11.913   6.424   1.571 1.00 . A A . 54 ILE CG1  1 1 
        4  7446 1 1 47 ILE CG2  C -13.188   7.052   3.717 1.00 . A A . 54 ILE CG2  1 1 
        4  7447 1 1 47 ILE H    H  -9.878   5.786   3.529 1.00 . A A . 54 ILE H    1 1 
        4  7448 1 1 47 ILE HA   H -12.413   4.604   4.473 1.00 . A A . 54 ILE HA   1 1 
        4  7449 1 1 47 ILE HB   H -13.552   5.380   2.466 1.00 . A A . 54 ILE HB   1 1 
        4  7450 1 1 47 ILE HD11 H -12.085   7.746  -0.114 1.00 . A A . 54 ILE HD11 1 1 
        4  7451 1 1 47 ILE HD12 H -13.260   8.048   1.166 1.00 . A A . 54 ILE HD12 1 1 
        4  7452 1 1 47 ILE HD13 H -13.458   6.659   0.099 1.00 . A A . 54 ILE HD13 1 1 
        4  7453 1 1 47 ILE HG12 H -11.074   7.019   1.898 1.00 . A A . 54 ILE HG12 1 1 
        4  7454 1 1 47 ILE HG13 H -11.544   5.573   1.017 1.00 . A A . 54 ILE HG13 1 1 
        4  7455 1 1 47 ILE HG21 H -12.347   7.559   4.166 1.00 . A A . 54 ILE HG21 1 1 
        4  7456 1 1 47 ILE HG22 H -13.816   6.639   4.492 1.00 . A A . 54 ILE HG22 1 1 
        4  7457 1 1 47 ILE HG23 H -13.760   7.757   3.129 1.00 . A A . 54 ILE HG23 1 1 
        4  7458 1 1 47 ILE N    N -10.613   5.574   4.142 1.00 . A A . 54 ILE N    1 1 
        4  7459 1 1 47 ILE O    O -10.263   3.382   2.601 1.00 . A A . 54 ILE O    1 1 
        4  7460 1 1 48 CYS C    C -13.083   2.004   0.172 1.00 . A A . 55 CYS C    1 1 
        4  7461 1 1 48 CYS CA   C -12.307   1.816   1.466 1.00 . A A . 55 CYS CA   1 1 
        4  7462 1 1 48 CYS CB   C -12.849   0.588   2.184 1.00 . A A . 55 CYS CB   1 1 
        4  7463 1 1 48 CYS H    H -13.379   3.325   2.502 1.00 . A A . 55 CYS H    1 1 
        4  7464 1 1 48 CYS HA   H -11.258   1.684   1.250 1.00 . A A . 55 CYS HA   1 1 
        4  7465 1 1 48 CYS HB2  H -13.852   0.793   2.528 1.00 . A A . 55 CYS HB2  1 1 
        4  7466 1 1 48 CYS HB3  H -12.871  -0.244   1.495 1.00 . A A . 55 CYS HB3  1 1 
        4  7467 1 1 48 CYS N    N -12.473   3.007   2.308 1.00 . A A . 55 CYS N    1 1 
        4  7468 1 1 48 CYS O    O -14.239   2.421   0.164 1.00 . A A . 55 CYS O    1 1 
        4  7469 1 1 48 CYS SG   S -11.854   0.086   3.634 1.00 . A A . 55 CYS SG   1 1 
        4  7470 1 1 49 LEU C    C -13.294   0.325  -2.791 1.00 . A A . 56 LEU C    1 1 
        4  7471 1 1 49 LEU CA   C -13.024   1.726  -2.234 1.00 . A A . 56 LEU CA   1 1 
        4  7472 1 1 49 LEU CB   C -11.988   2.541  -3.022 1.00 . A A . 56 LEU CB   1 1 
        4  7473 1 1 49 LEU CD1  C -10.776   4.649  -3.559 1.00 . A A . 56 LEU CD1  1 1 
        4  7474 1 1 49 LEU CD2  C -12.881   4.792  -2.205 1.00 . A A . 56 LEU CD2  1 1 
        4  7475 1 1 49 LEU CG   C -11.643   3.947  -2.514 1.00 . A A . 56 LEU CG   1 1 
        4  7476 1 1 49 LEU H    H -11.555   1.191  -0.804 1.00 . A A . 56 LEU H    1 1 
        4  7477 1 1 49 LEU HA   H -13.949   2.278  -2.159 1.00 . A A . 56 LEU HA   1 1 
        4  7478 1 1 49 LEU HB2  H -11.072   1.971  -3.050 1.00 . A A . 56 LEU HB2  1 1 
        4  7479 1 1 49 LEU HB3  H -12.349   2.635  -4.033 1.00 . A A . 56 LEU HB3  1 1 
        4  7480 1 1 49 LEU HD11 H -11.321   4.723  -4.489 1.00 . A A . 56 LEU HD11 1 1 
        4  7481 1 1 49 LEU HD12 H  -9.871   4.082  -3.717 1.00 . A A . 56 LEU HD12 1 1 
        4  7482 1 1 49 LEU HD13 H -10.523   5.640  -3.211 1.00 . A A . 56 LEU HD13 1 1 
        4  7483 1 1 49 LEU HD21 H -12.589   5.823  -2.073 1.00 . A A . 56 LEU HD21 1 1 
        4  7484 1 1 49 LEU HD22 H -13.342   4.430  -1.299 1.00 . A A . 56 LEU HD22 1 1 
        4  7485 1 1 49 LEU HD23 H -13.584   4.715  -3.022 1.00 . A A . 56 LEU HD23 1 1 
        4  7486 1 1 49 LEU HG   H -11.059   3.857  -1.608 1.00 . A A . 56 LEU HG   1 1 
        4  7487 1 1 49 LEU N    N -12.443   1.595  -0.901 1.00 . A A . 56 LEU N    1 1 
        4  7488 1 1 49 LEU O    O -12.608  -0.645  -2.452 1.00 . A A . 56 LEU O    1 1 
        4  7489 1 1 50 ASP C    C -13.990  -1.171  -5.662 1.00 . A A . 57 ASP C    1 1 
        4  7490 1 1 50 ASP CA   C -14.611  -1.083  -4.270 1.00 . A A . 57 ASP CA   1 1 
        4  7491 1 1 50 ASP CB   C -16.123  -1.285  -4.363 1.00 . A A . 57 ASP CB   1 1 
        4  7492 1 1 50 ASP CG   C -16.519  -2.740  -4.201 1.00 . A A . 57 ASP CG   1 1 
        4  7493 1 1 50 ASP H    H -14.832   0.990  -3.885 1.00 . A A . 57 ASP H    1 1 
        4  7494 1 1 50 ASP HA   H -14.192  -1.861  -3.648 1.00 . A A . 57 ASP HA   1 1 
        4  7495 1 1 50 ASP HB2  H -16.600  -0.715  -3.584 1.00 . A A . 57 ASP HB2  1 1 
        4  7496 1 1 50 ASP HB3  H -16.471  -0.939  -5.324 1.00 . A A . 57 ASP HB3  1 1 
        4  7497 1 1 50 ASP N    N -14.294   0.204  -3.657 1.00 . A A . 57 ASP N    1 1 
        4  7498 1 1 50 ASP O    O -14.374  -0.423  -6.563 1.00 . A A . 57 ASP O    1 1 
        4  7499 1 1 50 ASP OD1  O -16.081  -3.571  -5.025 1.00 . A A . 57 ASP OD1  1 1 
        4  7500 1 1 50 ASP OD2  O -17.263  -3.050  -3.249 1.00 . A A . 57 ASP OD2  1 1 
        4  7501 1 1 51 PRO C    C -13.271  -2.766  -8.268 1.00 . A A . 58 PRO C    1 1 
        4  7502 1 1 51 PRO CA   C -12.344  -2.275  -7.160 1.00 . A A . 58 PRO CA   1 1 
        4  7503 1 1 51 PRO CB   C -11.275  -3.339  -6.873 1.00 . A A . 58 PRO CB   1 1 
        4  7504 1 1 51 PRO CD   C -12.533  -3.052  -4.857 1.00 . A A . 58 PRO CD   1 1 
        4  7505 1 1 51 PRO CG   C -11.187  -3.443  -5.390 1.00 . A A . 58 PRO CG   1 1 
        4  7506 1 1 51 PRO HA   H -11.866  -1.360  -7.478 1.00 . A A . 58 PRO HA   1 1 
        4  7507 1 1 51 PRO HB2  H -11.574  -4.283  -7.310 1.00 . A A . 58 PRO HB2  1 1 
        4  7508 1 1 51 PRO HB3  H -10.326  -3.025  -7.278 1.00 . A A . 58 PRO HB3  1 1 
        4  7509 1 1 51 PRO HD2  H -13.182  -3.917  -4.792 1.00 . A A . 58 PRO HD2  1 1 
        4  7510 1 1 51 PRO HD3  H -12.434  -2.577  -3.894 1.00 . A A . 58 PRO HD3  1 1 
        4  7511 1 1 51 PRO HG2  H -10.951  -4.462  -5.111 1.00 . A A . 58 PRO HG2  1 1 
        4  7512 1 1 51 PRO HG3  H -10.435  -2.767  -5.019 1.00 . A A . 58 PRO HG3  1 1 
        4  7513 1 1 51 PRO N    N -13.028  -2.099  -5.865 1.00 . A A . 58 PRO N    1 1 
        4  7514 1 1 51 PRO O    O -12.874  -2.846  -9.432 1.00 . A A . 58 PRO O    1 1 
        4  7515 1 1 52 GLU C    C -16.101  -2.415  -9.644 1.00 . A A . 59 GLU C    1 1 
        4  7516 1 1 52 GLU CA   C -15.491  -3.572  -8.851 1.00 . A A . 59 GLU CA   1 1 
        4  7517 1 1 52 GLU CB   C -16.586  -4.347  -8.110 1.00 . A A . 59 GLU CB   1 1 
        4  7518 1 1 52 GLU CD   C -18.605  -5.857  -8.249 1.00 . A A . 59 GLU CD   1 1 
        4  7519 1 1 52 GLU CG   C -17.538  -5.108  -9.024 1.00 . A A . 59 GLU CG   1 1 
        4  7520 1 1 52 GLU H    H -14.759  -2.993  -6.960 1.00 . A A . 59 GLU H    1 1 
        4  7521 1 1 52 GLU HA   H -14.991  -4.239  -9.537 1.00 . A A . 59 GLU HA   1 1 
        4  7522 1 1 52 GLU HB2  H -16.116  -5.061  -7.449 1.00 . A A . 59 GLU HB2  1 1 
        4  7523 1 1 52 GLU HB3  H -17.166  -3.654  -7.522 1.00 . A A . 59 GLU HB3  1 1 
        4  7524 1 1 52 GLU HG2  H -18.019  -4.401  -9.684 1.00 . A A . 59 GLU HG2  1 1 
        4  7525 1 1 52 GLU HG3  H -16.969  -5.817  -9.608 1.00 . A A . 59 GLU HG3  1 1 
        4  7526 1 1 52 GLU N    N -14.504  -3.089  -7.900 1.00 . A A . 59 GLU N    1 1 
        4  7527 1 1 52 GLU O    O -16.773  -2.631 -10.655 1.00 . A A . 59 GLU O    1 1 
        4  7528 1 1 52 GLU OE1  O -18.315  -6.978  -7.784 1.00 . A A . 59 GLU OE1  1 1 
        4  7529 1 1 52 GLU OE2  O -19.721  -5.319  -8.104 1.00 . A A . 59 GLU OE2  1 1 
        4  7530 1 1 53 ALA C    C -15.359   0.599 -10.843 1.00 . A A . 60 ALA C    1 1 
        4  7531 1 1 53 ALA CA   C -16.412  -0.022  -9.903 1.00 . A A . 60 ALA CA   1 1 
        4  7532 1 1 53 ALA CB   C -16.899   0.976  -8.856 1.00 . A A . 60 ALA CB   1 1 
        4  7533 1 1 53 ALA H    H -15.306  -1.048  -8.397 1.00 . A A . 60 ALA H    1 1 
        4  7534 1 1 53 ALA HA   H -17.260  -0.352 -10.484 1.00 . A A . 60 ALA HA   1 1 
        4  7535 1 1 53 ALA HB1  H -17.282   1.857  -9.350 1.00 . A A . 60 ALA HB1  1 1 
        4  7536 1 1 53 ALA HB2  H -16.078   1.251  -8.212 1.00 . A A . 60 ALA HB2  1 1 
        4  7537 1 1 53 ALA HB3  H -17.684   0.524  -8.266 1.00 . A A . 60 ALA HB3  1 1 
        4  7538 1 1 53 ALA N    N -15.858  -1.180  -9.197 1.00 . A A . 60 ALA N    1 1 
        4  7539 1 1 53 ALA O    O -14.232   0.871 -10.416 1.00 . A A . 60 ALA O    1 1 
        4  7540 1 1 54 PRO C    C -14.351   2.900 -12.739 1.00 . A A . 61 PRO C    1 1 
        4  7541 1 1 54 PRO CA   C -14.873   1.504 -13.102 1.00 . A A . 61 PRO CA   1 1 
        4  7542 1 1 54 PRO CB   C -15.717   1.528 -14.378 1.00 . A A . 61 PRO CB   1 1 
        4  7543 1 1 54 PRO CD   C -17.147   0.831 -12.588 1.00 . A A . 61 PRO CD   1 1 
        4  7544 1 1 54 PRO CG   C -17.147   1.682 -13.856 1.00 . A A . 61 PRO CG   1 1 
        4  7545 1 1 54 PRO HA   H -14.020   0.859 -13.263 1.00 . A A . 61 PRO HA   1 1 
        4  7546 1 1 54 PRO HB2  H -15.429   2.366 -15.000 1.00 . A A . 61 PRO HB2  1 1 
        4  7547 1 1 54 PRO HB3  H -15.617   0.600 -14.915 1.00 . A A . 61 PRO HB3  1 1 
        4  7548 1 1 54 PRO HD2  H -17.848   1.230 -11.870 1.00 . A A . 61 PRO HD2  1 1 
        4  7549 1 1 54 PRO HD3  H -17.399  -0.193 -12.827 1.00 . A A . 61 PRO HD3  1 1 
        4  7550 1 1 54 PRO HG2  H -17.352   2.720 -13.630 1.00 . A A . 61 PRO HG2  1 1 
        4  7551 1 1 54 PRO HG3  H -17.854   1.292 -14.569 1.00 . A A . 61 PRO HG3  1 1 
        4  7552 1 1 54 PRO N    N -15.766   0.925 -12.076 1.00 . A A . 61 PRO N    1 1 
        4  7553 1 1 54 PRO O    O -13.146   3.138 -12.781 1.00 . A A . 61 PRO O    1 1 
        4  7554 1 1 55 PHE C    C -13.815   5.053 -10.622 1.00 . A A . 62 PHE C    1 1 
        4  7555 1 1 55 PHE CA   C -14.874   5.096 -11.728 1.00 . A A . 62 PHE CA   1 1 
        4  7556 1 1 55 PHE CB   C -16.104   5.866 -11.233 1.00 . A A . 62 PHE CB   1 1 
        4  7557 1 1 55 PHE CD1  C -16.324   5.590  -8.729 1.00 . A A . 62 PHE CD1  1 1 
        4  7558 1 1 55 PHE CD2  C -17.801   4.337 -10.162 1.00 . A A . 62 PHE CD2  1 1 
        4  7559 1 1 55 PHE CE1  C -16.940   5.046  -7.613 1.00 . A A . 62 PHE CE1  1 1 
        4  7560 1 1 55 PHE CE2  C -18.426   3.805  -9.043 1.00 . A A . 62 PHE CE2  1 1 
        4  7561 1 1 55 PHE CG   C -16.757   5.237 -10.001 1.00 . A A . 62 PHE CG   1 1 
        4  7562 1 1 55 PHE CZ   C -17.990   4.152  -7.773 1.00 . A A . 62 PHE CZ   1 1 
        4  7563 1 1 55 PHE H    H -16.166   3.444 -12.096 1.00 . A A . 62 PHE H    1 1 
        4  7564 1 1 55 PHE HA   H -14.456   5.623 -12.575 1.00 . A A . 62 PHE HA   1 1 
        4  7565 1 1 55 PHE HB2  H -15.810   6.874 -10.976 1.00 . A A . 62 PHE HB2  1 1 
        4  7566 1 1 55 PHE HB3  H -16.842   5.899 -12.020 1.00 . A A . 62 PHE HB3  1 1 
        4  7567 1 1 55 PHE HD1  H -15.511   6.292  -8.614 1.00 . A A . 62 PHE HD1  1 1 
        4  7568 1 1 55 PHE HD2  H -18.136   4.071 -11.153 1.00 . A A . 62 PHE HD2  1 1 
        4  7569 1 1 55 PHE HE1  H -16.603   5.318  -6.624 1.00 . A A . 62 PHE HE1  1 1 
        4  7570 1 1 55 PHE HE2  H -19.243   3.108  -9.162 1.00 . A A . 62 PHE HE2  1 1 
        4  7571 1 1 55 PHE HZ   H -18.471   3.724  -6.905 1.00 . A A . 62 PHE HZ   1 1 
        4  7572 1 1 55 PHE N    N -15.237   3.739 -12.193 1.00 . A A . 62 PHE N    1 1 
        4  7573 1 1 55 PHE O    O -12.993   5.955 -10.490 1.00 . A A . 62 PHE O    1 1 
        4  7574 1 1 56 LEU C    C -11.441   3.460  -9.422 1.00 . A A . 63 LEU C    1 1 
        4  7575 1 1 56 LEU CA   C -12.824   3.750  -8.844 1.00 . A A . 63 LEU CA   1 1 
        4  7576 1 1 56 LEU CB   C -13.266   2.601  -7.957 1.00 . A A . 63 LEU CB   1 1 
        4  7577 1 1 56 LEU CD1  C -14.083   2.778  -5.628 1.00 . A A . 63 LEU CD1  1 1 
        4  7578 1 1 56 LEU CD2  C -11.926   1.576  -6.125 1.00 . A A . 63 LEU CD2  1 1 
        4  7579 1 1 56 LEU CG   C -12.846   2.728  -6.507 1.00 . A A . 63 LEU CG   1 1 
        4  7580 1 1 56 LEU H    H -14.436   3.235 -10.095 1.00 . A A . 63 LEU H    1 1 
        4  7581 1 1 56 LEU HA   H -12.780   4.655  -8.257 1.00 . A A . 63 LEU HA   1 1 
        4  7582 1 1 56 LEU HB2  H -14.343   2.534  -7.999 1.00 . A A . 63 LEU HB2  1 1 
        4  7583 1 1 56 LEU HB3  H -12.850   1.687  -8.351 1.00 . A A . 63 LEU HB3  1 1 
        4  7584 1 1 56 LEU HD11 H -14.326   1.779  -5.300 1.00 . A A . 63 LEU HD11 1 1 
        4  7585 1 1 56 LEU HD12 H -14.910   3.181  -6.191 1.00 . A A . 63 LEU HD12 1 1 
        4  7586 1 1 56 LEU HD13 H -13.894   3.404  -4.771 1.00 . A A . 63 LEU HD13 1 1 
        4  7587 1 1 56 LEU HD21 H -12.511   0.771  -5.707 1.00 . A A . 63 LEU HD21 1 1 
        4  7588 1 1 56 LEU HD22 H -11.206   1.917  -5.395 1.00 . A A . 63 LEU HD22 1 1 
        4  7589 1 1 56 LEU HD23 H -11.404   1.225  -7.002 1.00 . A A . 63 LEU HD23 1 1 
        4  7590 1 1 56 LEU HG   H -12.304   3.654  -6.375 1.00 . A A . 63 LEU HG   1 1 
        4  7591 1 1 56 LEU N    N -13.788   3.946  -9.903 1.00 . A A . 63 LEU N    1 1 
        4  7592 1 1 56 LEU O    O -10.429   3.846  -8.845 1.00 . A A . 63 LEU O    1 1 
        4  7593 1 1 57 LYS C    C  -9.530   3.687 -11.878 1.00 . A A . 64 LYS C    1 1 
        4  7594 1 1 57 LYS CA   C -10.162   2.438 -11.250 1.00 . A A . 64 LYS CA   1 1 
        4  7595 1 1 57 LYS CB   C -10.426   1.376 -12.321 1.00 . A A . 64 LYS CB   1 1 
        4  7596 1 1 57 LYS CD   C  -9.494   0.006 -14.219 1.00 . A A . 64 LYS CD   1 1 
        4  7597 1 1 57 LYS CE   C -10.022   0.862 -15.362 1.00 . A A . 64 LYS CE   1 1 
        4  7598 1 1 57 LYS CG   C  -9.167   0.844 -12.991 1.00 . A A . 64 LYS CG   1 1 
        4  7599 1 1 57 LYS H    H -12.261   2.503 -10.978 1.00 . A A . 64 LYS H    1 1 
        4  7600 1 1 57 LYS HA   H  -9.485   2.036 -10.512 1.00 . A A . 64 LYS HA   1 1 
        4  7601 1 1 57 LYS HB2  H -10.938   0.543 -11.863 1.00 . A A . 64 LYS HB2  1 1 
        4  7602 1 1 57 LYS HB3  H -11.063   1.800 -13.082 1.00 . A A . 64 LYS HB3  1 1 
        4  7603 1 1 57 LYS HD2  H  -8.597  -0.497 -14.547 1.00 . A A . 64 LYS HD2  1 1 
        4  7604 1 1 57 LYS HD3  H -10.242  -0.725 -13.953 1.00 . A A . 64 LYS HD3  1 1 
        4  7605 1 1 57 LYS HE2  H -10.943   1.330 -15.050 1.00 . A A . 64 LYS HE2  1 1 
        4  7606 1 1 57 LYS HE3  H  -9.291   1.624 -15.593 1.00 . A A . 64 LYS HE3  1 1 
        4  7607 1 1 57 LYS HG2  H  -8.553   1.680 -13.292 1.00 . A A . 64 LYS HG2  1 1 
        4  7608 1 1 57 LYS HG3  H  -8.626   0.234 -12.284 1.00 . A A . 64 LYS HG3  1 1 
        4  7609 1 1 57 LYS HZ1  H  -9.404  -0.405 -16.904 1.00 . A A . 64 LYS HZ1  1 1 
        4  7610 1 1 57 LYS HZ2  H -10.636   0.664 -17.351 1.00 . A A . 64 LYS HZ2  1 1 
        4  7611 1 1 57 LYS HZ3  H -10.991  -0.681 -16.387 1.00 . A A . 64 LYS HZ3  1 1 
        4  7612 1 1 57 LYS N    N -11.413   2.781 -10.572 1.00 . A A . 64 LYS N    1 1 
        4  7613 1 1 57 LYS NZ   N -10.281   0.054 -16.587 1.00 . A A . 64 LYS NZ   1 1 
        4  7614 1 1 57 LYS O    O  -8.337   3.714 -12.180 1.00 . A A . 64 LYS O    1 1 
        4  7615 1 1 58 LYS C    C  -9.182   6.882 -11.621 1.00 . A A . 65 LYS C    1 1 
        4  7616 1 1 58 LYS CA   C  -9.908   5.996 -12.636 1.00 . A A . 65 LYS CA   1 1 
        4  7617 1 1 58 LYS CB   C -11.112   6.747 -13.190 1.00 . A A . 65 LYS CB   1 1 
        4  7618 1 1 58 LYS CD   C -12.879   6.822 -14.987 1.00 . A A . 65 LYS CD   1 1 
        4  7619 1 1 58 LYS CE   C -12.387   8.126 -15.632 1.00 . A A . 65 LYS CE   1 1 
        4  7620 1 1 58 LYS CG   C -11.745   6.002 -14.366 1.00 . A A . 65 LYS CG   1 1 
        4  7621 1 1 58 LYS H    H -11.293   4.608 -11.816 1.00 . A A . 65 LYS H    1 1 
        4  7622 1 1 58 LYS HA   H  -9.234   5.779 -13.449 1.00 . A A . 65 LYS HA   1 1 
        4  7623 1 1 58 LYS HB2  H -11.852   6.859 -12.409 1.00 . A A . 65 LYS HB2  1 1 
        4  7624 1 1 58 LYS HB3  H -10.799   7.721 -13.529 1.00 . A A . 65 LYS HB3  1 1 
        4  7625 1 1 58 LYS HD2  H -13.364   6.226 -15.745 1.00 . A A . 65 LYS HD2  1 1 
        4  7626 1 1 58 LYS HD3  H -13.593   7.066 -14.212 1.00 . A A . 65 LYS HD3  1 1 
        4  7627 1 1 58 LYS HE2  H -13.239   8.675 -16.002 1.00 . A A . 65 LYS HE2  1 1 
        4  7628 1 1 58 LYS HE3  H -11.876   8.716 -14.885 1.00 . A A . 65 LYS HE3  1 1 
        4  7629 1 1 58 LYS HG2  H -10.989   5.823 -15.117 1.00 . A A . 65 LYS HG2  1 1 
        4  7630 1 1 58 LYS HG3  H -12.141   5.061 -14.016 1.00 . A A . 65 LYS HG3  1 1 
        4  7631 1 1 58 LYS HZ1  H -11.160   8.760 -17.178 1.00 . A A . 65 LYS HZ1  1 1 
        4  7632 1 1 58 LYS HZ2  H -11.942   7.290 -17.475 1.00 . A A . 65 LYS HZ2  1 1 
        4  7633 1 1 58 LYS HZ3  H -10.629   7.350 -16.409 1.00 . A A . 65 LYS HZ3  1 1 
        4  7634 1 1 58 LYS N    N -10.351   4.710 -12.068 1.00 . A A . 65 LYS N    1 1 
        4  7635 1 1 58 LYS NZ   N -11.467   7.863 -16.749 1.00 . A A . 65 LYS NZ   1 1 
        4  7636 1 1 58 LYS O    O  -8.000   7.180 -11.789 1.00 . A A . 65 LYS O    1 1 
        4  7637 1 1 59 VAL C    C  -8.050   7.401  -8.878 1.00 . A A . 66 VAL C    1 1 
        4  7638 1 1 59 VAL CA   C  -9.333   8.014  -9.455 1.00 . A A . 66 VAL CA   1 1 
        4  7639 1 1 59 VAL CB   C -10.365   8.241  -8.325 1.00 . A A . 66 VAL CB   1 1 
        4  7640 1 1 59 VAL CG1  C -11.587   8.973  -8.856 1.00 . A A . 66 VAL CG1  1 1 
        4  7641 1 1 59 VAL CG2  C -10.778   6.925  -7.681 1.00 . A A . 66 VAL CG2  1 1 
        4  7642 1 1 59 VAL H    H -10.802   6.863 -10.446 1.00 . A A . 66 VAL H    1 1 
        4  7643 1 1 59 VAL HA   H  -9.089   8.978  -9.879 1.00 . A A . 66 VAL HA   1 1 
        4  7644 1 1 59 VAL HB   H  -9.907   8.859  -7.567 1.00 . A A . 66 VAL HB   1 1 
        4  7645 1 1 59 VAL HG11 H -12.070   8.368  -9.612 1.00 . A A . 66 VAL HG11 1 1 
        4  7646 1 1 59 VAL HG12 H -11.285   9.914  -9.290 1.00 . A A . 66 VAL HG12 1 1 
        4  7647 1 1 59 VAL HG13 H -12.279   9.155  -8.047 1.00 . A A . 66 VAL HG13 1 1 
        4  7648 1 1 59 VAL HG21 H -11.511   7.114  -6.911 1.00 . A A . 66 VAL HG21 1 1 
        4  7649 1 1 59 VAL HG22 H  -9.912   6.450  -7.243 1.00 . A A . 66 VAL HG22 1 1 
        4  7650 1 1 59 VAL HG23 H -11.203   6.275  -8.431 1.00 . A A . 66 VAL HG23 1 1 
        4  7651 1 1 59 VAL N    N  -9.884   7.194 -10.529 1.00 . A A . 66 VAL N    1 1 
        4  7652 1 1 59 VAL O    O  -7.175   8.127  -8.407 1.00 . A A . 66 VAL O    1 1 
        4  7653 1 1 60 ILE C    C  -5.620   5.473  -9.465 1.00 . A A . 67 ILE C    1 1 
        4  7654 1 1 60 ILE CA   C  -6.727   5.402  -8.419 1.00 . A A . 67 ILE CA   1 1 
        4  7655 1 1 60 ILE CB   C  -6.953   3.931  -7.993 1.00 . A A . 67 ILE CB   1 1 
        4  7656 1 1 60 ILE CD1  C  -7.377   1.586  -8.908 1.00 . A A . 67 ILE CD1  1 1 
        4  7657 1 1 60 ILE CG1  C  -7.392   3.076  -9.182 1.00 . A A . 67 ILE CG1  1 1 
        4  7658 1 1 60 ILE CG2  C  -7.970   3.862  -6.862 1.00 . A A . 67 ILE CG2  1 1 
        4  7659 1 1 60 ILE H    H  -8.666   5.524  -9.284 1.00 . A A . 67 ILE H    1 1 
        4  7660 1 1 60 ILE HA   H  -6.401   5.954  -7.548 1.00 . A A . 67 ILE HA   1 1 
        4  7661 1 1 60 ILE HB   H  -6.016   3.550  -7.615 1.00 . A A . 67 ILE HB   1 1 
        4  7662 1 1 60 ILE HD11 H  -7.592   1.050  -9.820 1.00 . A A . 67 ILE HD11 1 1 
        4  7663 1 1 60 ILE HD12 H  -8.126   1.349  -8.166 1.00 . A A . 67 ILE HD12 1 1 
        4  7664 1 1 60 ILE HD13 H  -6.403   1.296  -8.542 1.00 . A A . 67 ILE HD13 1 1 
        4  7665 1 1 60 ILE HG12 H  -8.399   3.350  -9.458 1.00 . A A . 67 ILE HG12 1 1 
        4  7666 1 1 60 ILE HG13 H  -6.731   3.266 -10.017 1.00 . A A . 67 ILE HG13 1 1 
        4  7667 1 1 60 ILE HG21 H  -8.116   2.832  -6.572 1.00 . A A . 67 ILE HG21 1 1 
        4  7668 1 1 60 ILE HG22 H  -8.910   4.278  -7.195 1.00 . A A . 67 ILE HG22 1 1 
        4  7669 1 1 60 ILE HG23 H  -7.607   4.427  -6.016 1.00 . A A . 67 ILE HG23 1 1 
        4  7670 1 1 60 ILE N    N  -7.933   6.064  -8.918 1.00 . A A . 67 ILE N    1 1 
        4  7671 1 1 60 ILE O    O  -4.439   5.479  -9.123 1.00 . A A . 67 ILE O    1 1 
        4  7672 1 1 61 GLN C    C  -4.309   7.020 -11.742 1.00 . A A . 68 GLN C    1 1 
        4  7673 1 1 61 GLN CA   C  -5.004   5.651 -11.824 1.00 . A A . 68 GLN CA   1 1 
        4  7674 1 1 61 GLN CB   C  -5.683   5.493 -13.176 1.00 . A A . 68 GLN CB   1 1 
        4  7675 1 1 61 GLN CD   C  -5.340   5.251 -15.641 1.00 . A A . 68 GLN CD   1 1 
        4  7676 1 1 61 GLN CG   C  -4.653   5.438 -14.296 1.00 . A A . 68 GLN CG   1 1 
        4  7677 1 1 61 GLN H    H  -6.951   5.455 -10.973 1.00 . A A . 68 GLN H    1 1 
        4  7678 1 1 61 GLN HA   H  -4.265   4.872 -11.701 1.00 . A A . 68 GLN HA   1 1 
        4  7679 1 1 61 GLN HB2  H  -6.260   4.579 -13.183 1.00 . A A . 68 GLN HB2  1 1 
        4  7680 1 1 61 GLN HB3  H  -6.338   6.334 -13.350 1.00 . A A . 68 GLN HB3  1 1 
        4  7681 1 1 61 GLN HE21 H  -4.156   3.706 -15.975 1.00 . A A . 68 GLN HE21 1 1 
        4  7682 1 1 61 GLN HE22 H  -5.288   4.076 -17.226 1.00 . A A . 68 GLN HE22 1 1 
        4  7683 1 1 61 GLN HG2  H  -4.093   6.362 -14.310 1.00 . A A . 68 GLN HG2  1 1 
        4  7684 1 1 61 GLN HG3  H  -3.985   4.607 -14.125 1.00 . A A . 68 GLN HG3  1 1 
        4  7685 1 1 61 GLN N    N  -5.999   5.514 -10.748 1.00 . A A . 68 GLN N    1 1 
        4  7686 1 1 61 GLN NE2  N  -4.883   4.245 -16.350 1.00 . A A . 68 GLN NE2  1 1 
        4  7687 1 1 61 GLN O    O  -3.083   7.106 -11.820 1.00 . A A . 68 GLN O    1 1 
        4  7688 1 1 61 GLN OE1  O  -6.223   5.988 -16.056 1.00 . A A . 68 GLN OE1  1 1 
        4  7689 1 1 62 LYS C    C  -3.531   9.607 -10.282 1.00 . A A . 69 LYS C    1 1 
        4  7690 1 1 62 LYS CA   C  -4.554   9.436 -11.414 1.00 . A A . 69 LYS CA   1 1 
        4  7691 1 1 62 LYS CB   C  -5.689  10.443 -11.228 1.00 . A A . 69 LYS CB   1 1 
        4  7692 1 1 62 LYS CD   C  -7.317  12.006 -12.331 1.00 . A A . 69 LYS CD   1 1 
        4  7693 1 1 62 LYS CE   C  -7.848  12.519 -13.658 1.00 . A A . 69 LYS CE   1 1 
        4  7694 1 1 62 LYS CG   C  -6.397  10.811 -12.521 1.00 . A A . 69 LYS CG   1 1 
        4  7695 1 1 62 LYS H    H  -6.053   7.932 -11.386 1.00 . A A . 69 LYS H    1 1 
        4  7696 1 1 62 LYS HA   H  -4.062   9.648 -12.349 1.00 . A A . 69 LYS HA   1 1 
        4  7697 1 1 62 LYS HB2  H  -6.419  10.026 -10.550 1.00 . A A . 69 LYS HB2  1 1 
        4  7698 1 1 62 LYS HB3  H  -5.285  11.346 -10.796 1.00 . A A . 69 LYS HB3  1 1 
        4  7699 1 1 62 LYS HD2  H  -8.151  11.711 -11.711 1.00 . A A . 69 LYS HD2  1 1 
        4  7700 1 1 62 LYS HD3  H  -6.766  12.797 -11.842 1.00 . A A . 69 LYS HD3  1 1 
        4  7701 1 1 62 LYS HE2  H  -7.011  12.727 -14.310 1.00 . A A . 69 LYS HE2  1 1 
        4  7702 1 1 62 LYS HE3  H  -8.468  11.756 -14.103 1.00 . A A . 69 LYS HE3  1 1 
        4  7703 1 1 62 LYS HG2  H  -5.656  11.054 -13.268 1.00 . A A . 69 LYS HG2  1 1 
        4  7704 1 1 62 LYS HG3  H  -6.983   9.966 -12.853 1.00 . A A . 69 LYS HG3  1 1 
        4  7705 1 1 62 LYS HZ1  H  -8.064  14.514 -13.077 1.00 . A A . 69 LYS HZ1  1 1 
        4  7706 1 1 62 LYS HZ2  H  -9.461  13.583 -12.863 1.00 . A A . 69 LYS HZ2  1 1 
        4  7707 1 1 62 LYS HZ3  H  -9.008  14.083 -14.415 1.00 . A A . 69 LYS HZ3  1 1 
        4  7708 1 1 62 LYS N    N  -5.091   8.073 -11.504 1.00 . A A . 69 LYS N    1 1 
        4  7709 1 1 62 LYS NZ   N  -8.652  13.763 -13.492 1.00 . A A . 69 LYS NZ   1 1 
        4  7710 1 1 62 LYS O    O  -2.577  10.373 -10.426 1.00 . A A . 69 LYS O    1 1 
        4  7711 1 1 63 ILE C    C  -1.581   8.096  -8.186 1.00 . A A . 70 ILE C    1 1 
        4  7712 1 1 63 ILE CA   C  -2.791   9.020  -8.032 1.00 . A A . 70 ILE CA   1 1 
        4  7713 1 1 63 ILE CB   C  -3.479   8.732  -6.676 1.00 . A A . 70 ILE CB   1 1 
        4  7714 1 1 63 ILE CD1  C  -4.967   7.069  -5.441 1.00 . A A . 70 ILE CD1  1 1 
        4  7715 1 1 63 ILE CG1  C  -4.222   7.396  -6.717 1.00 . A A . 70 ILE CG1  1 1 
        4  7716 1 1 63 ILE CG2  C  -4.428   9.862  -6.311 1.00 . A A . 70 ILE CG2  1 1 
        4  7717 1 1 63 ILE H    H  -4.492   8.305  -9.094 1.00 . A A . 70 ILE H    1 1 
        4  7718 1 1 63 ILE HA   H  -2.436  10.040  -8.012 1.00 . A A . 70 ILE HA   1 1 
        4  7719 1 1 63 ILE HB   H  -2.713   8.684  -5.918 1.00 . A A . 70 ILE HB   1 1 
        4  7720 1 1 63 ILE HD11 H  -5.363   6.067  -5.501 1.00 . A A . 70 ILE HD11 1 1 
        4  7721 1 1 63 ILE HD12 H  -5.778   7.769  -5.308 1.00 . A A . 70 ILE HD12 1 1 
        4  7722 1 1 63 ILE HD13 H  -4.291   7.138  -4.601 1.00 . A A . 70 ILE HD13 1 1 
        4  7723 1 1 63 ILE HG12 H  -4.941   7.418  -7.522 1.00 . A A . 70 ILE HG12 1 1 
        4  7724 1 1 63 ILE HG13 H  -3.511   6.603  -6.900 1.00 . A A . 70 ILE HG13 1 1 
        4  7725 1 1 63 ILE HG21 H  -5.321   9.787  -6.915 1.00 . A A . 70 ILE HG21 1 1 
        4  7726 1 1 63 ILE HG22 H  -3.949  10.810  -6.494 1.00 . A A . 70 ILE HG22 1 1 
        4  7727 1 1 63 ILE HG23 H  -4.693   9.786  -5.266 1.00 . A A . 70 ILE HG23 1 1 
        4  7728 1 1 63 ILE N    N  -3.720   8.905  -9.163 1.00 . A A . 70 ILE N    1 1 
        4  7729 1 1 63 ILE O    O  -0.697   8.076  -7.331 1.00 . A A . 70 ILE O    1 1 
        4  7730 1 1 64 LEU C    C   0.463   6.970 -10.648 1.00 . A A . 71 LEU C    1 1 
        4  7731 1 1 64 LEU CA   C  -0.436   6.423  -9.539 1.00 . A A . 71 LEU CA   1 1 
        4  7732 1 1 64 LEU CB   C  -0.966   5.039  -9.921 1.00 . A A . 71 LEU CB   1 1 
        4  7733 1 1 64 LEU CD1  C  -2.338   3.032  -9.310 1.00 . A A . 71 LEU CD1  1 1 
        4  7734 1 1 64 LEU CD2  C  -0.527   3.818  -7.773 1.00 . A A . 71 LEU CD2  1 1 
        4  7735 1 1 64 LEU CG   C  -1.593   4.245  -8.773 1.00 . A A . 71 LEU CG   1 1 
        4  7736 1 1 64 LEU H    H  -2.284   7.387  -9.920 1.00 . A A . 71 LEU H    1 1 
        4  7737 1 1 64 LEU HA   H   0.144   6.339  -8.633 1.00 . A A . 71 LEU HA   1 1 
        4  7738 1 1 64 LEU HB2  H  -1.709   5.163 -10.694 1.00 . A A . 71 LEU HB2  1 1 
        4  7739 1 1 64 LEU HB3  H  -0.146   4.461 -10.322 1.00 . A A . 71 LEU HB3  1 1 
        4  7740 1 1 64 LEU HD11 H  -1.686   2.465  -9.956 1.00 . A A . 71 LEU HD11 1 1 
        4  7741 1 1 64 LEU HD12 H  -3.202   3.359  -9.868 1.00 . A A . 71 LEU HD12 1 1 
        4  7742 1 1 64 LEU HD13 H  -2.657   2.411  -8.486 1.00 . A A . 71 LEU HD13 1 1 
        4  7743 1 1 64 LEU HD21 H  -0.956   3.124  -7.064 1.00 . A A . 71 LEU HD21 1 1 
        4  7744 1 1 64 LEU HD22 H  -0.158   4.685  -7.248 1.00 . A A . 71 LEU HD22 1 1 
        4  7745 1 1 64 LEU HD23 H   0.287   3.339  -8.297 1.00 . A A . 71 LEU HD23 1 1 
        4  7746 1 1 64 LEU HG   H  -2.305   4.872  -8.257 1.00 . A A . 71 LEU HG   1 1 
        4  7747 1 1 64 LEU N    N  -1.546   7.336  -9.276 1.00 . A A . 71 LEU N    1 1 
        4  7748 1 1 64 LEU O    O   1.684   6.813 -10.610 1.00 . A A . 71 LEU O    1 1 
        4  7749 1 1 65 ASP C    C   1.114   9.571 -12.366 1.00 . A A . 72 ASP C    1 1 
        4  7750 1 1 65 ASP CA   C   0.558   8.206 -12.756 1.00 . A A . 72 ASP CA   1 1 
        4  7751 1 1 65 ASP CB   C  -0.369   8.339 -13.966 1.00 . A A . 72 ASP CB   1 1 
        4  7752 1 1 65 ASP CG   C   0.388   8.347 -15.278 1.00 . A A . 72 ASP CG   1 1 
        4  7753 1 1 65 ASP H    H  -1.135   7.696 -11.602 1.00 . A A . 72 ASP H    1 1 
        4  7754 1 1 65 ASP HA   H   1.380   7.551 -13.008 1.00 . A A . 72 ASP HA   1 1 
        4  7755 1 1 65 ASP HB2  H  -1.058   7.508 -13.975 1.00 . A A . 72 ASP HB2  1 1 
        4  7756 1 1 65 ASP HB3  H  -0.925   9.261 -13.885 1.00 . A A . 72 ASP HB3  1 1 
        4  7757 1 1 65 ASP N    N  -0.159   7.616 -11.632 1.00 . A A . 72 ASP N    1 1 
        4  7758 1 1 65 ASP O    O   2.247   9.909 -12.705 1.00 . A A . 72 ASP O    1 1 
        4  7759 1 1 65 ASP OD1  O   0.930   9.412 -15.648 1.00 . A A . 72 ASP OD1  1 1 
        4  7760 1 1 65 ASP OD2  O   0.445   7.288 -15.937 1.00 . A A . 72 ASP OD2  1 1 
        4  7761 1 1 66 GLY C    C   1.833  11.608 -10.150 1.00 . A A . 73 GLY C    1 1 
        4  7762 1 1 66 GLY CA   C   0.730  11.661 -11.193 1.00 . A A . 73 GLY CA   1 1 
        4  7763 1 1 66 GLY H    H  -0.577  10.006 -11.383 1.00 . A A . 73 GLY H    1 1 
        4  7764 1 1 66 GLY HA2  H   1.086  12.215 -12.049 1.00 . A A . 73 GLY HA2  1 1 
        4  7765 1 1 66 GLY HA3  H  -0.121  12.177 -10.773 1.00 . A A . 73 GLY HA3  1 1 
        4  7766 1 1 66 GLY N    N   0.312  10.340 -11.631 1.00 . A A . 73 GLY N    1 1 
        4  7767 1 1 66 GLY O    O   2.570  12.578  -9.972 1.00 . A A . 73 GLY O    1 1 
        4  7768 1 1 67 GLY C    C   4.353  10.136  -9.058 1.00 . A A . 74 GLY C    1 1 
        4  7769 1 1 67 GLY CA   C   2.975  10.307  -8.448 1.00 . A A . 74 GLY CA   1 1 
        4  7770 1 1 67 GLY H    H   1.321   9.739  -9.645 1.00 . A A . 74 GLY H    1 1 
        4  7771 1 1 67 GLY HA2  H   2.980  11.177  -7.808 1.00 . A A . 74 GLY HA2  1 1 
        4  7772 1 1 67 GLY HA3  H   2.746   9.434  -7.853 1.00 . A A . 74 GLY HA3  1 1 
        4  7773 1 1 67 GLY N    N   1.946  10.472  -9.461 1.00 . A A . 74 GLY N    1 1 
        4  7774 1 1 67 GLY O    O   5.359  10.515  -8.458 1.00 . A A . 74 GLY O    1 1 
        4  7775 1 1 68 ASN C    C   6.014  10.592 -11.776 1.00 . A A . 75 ASN C    1 1 
        4  7776 1 1 68 ASN CA   C   5.646   9.347 -10.974 1.00 . A A . 75 ASN CA   1 1 
        4  7777 1 1 68 ASN CB   C   5.518   8.139 -11.906 1.00 . A A . 75 ASN CB   1 1 
        4  7778 1 1 68 ASN CG   C   6.849   7.697 -12.488 1.00 . A A . 75 ASN CG   1 1 
        4  7779 1 1 68 ASN H    H   3.553   9.276 -10.677 1.00 . A A . 75 ASN H    1 1 
        4  7780 1 1 68 ASN HA   H   6.419   9.156 -10.246 1.00 . A A . 75 ASN HA   1 1 
        4  7781 1 1 68 ASN HB2  H   5.097   7.311 -11.356 1.00 . A A . 75 ASN HB2  1 1 
        4  7782 1 1 68 ASN HB3  H   4.856   8.393 -12.722 1.00 . A A . 75 ASN HB3  1 1 
        4  7783 1 1 68 ASN HD21 H   5.959   7.171 -14.185 1.00 . A A . 75 ASN HD21 1 1 
        4  7784 1 1 68 ASN HD22 H   7.668   6.927 -14.125 1.00 . A A . 75 ASN HD22 1 1 
        4  7785 1 1 68 ASN N    N   4.392   9.562 -10.260 1.00 . A A . 75 ASN N    1 1 
        4  7786 1 1 68 ASN ND2  N   6.822   7.216 -13.724 1.00 . A A . 75 ASN ND2  1 1 
        4  7787 1 1 68 ASN O    O   7.186  10.848 -12.054 1.00 . A A . 75 ASN O    1 1 
        4  7788 1 1 68 ASN OD1  O   7.889   7.792 -11.835 1.00 . A A . 75 ASN OD1  1 1 
        4  7789 1 1 69 LYS C    C   5.715  13.715 -12.011 1.00 . A A . 76 LYS C    1 1 
        4  7790 1 1 69 LYS CA   C   5.186  12.592 -12.908 1.00 . A A . 76 LYS CA   1 1 
        4  7791 1 1 69 LYS CB   C   3.866  13.013 -13.564 1.00 . A A . 76 LYS CB   1 1 
        4  7792 1 1 69 LYS CD   C   4.655  13.366 -15.931 1.00 . A A . 76 LYS CD   1 1 
        4  7793 1 1 69 LYS CE   C   4.778  14.356 -17.079 1.00 . A A . 76 LYS CE   1 1 
        4  7794 1 1 69 LYS CG   C   4.029  14.011 -14.702 1.00 . A A . 76 LYS CG   1 1 
        4  7795 1 1 69 LYS H    H   4.085  11.106 -11.885 1.00 . A A . 76 LYS H    1 1 
        4  7796 1 1 69 LYS HA   H   5.914  12.390 -13.678 1.00 . A A . 76 LYS HA   1 1 
        4  7797 1 1 69 LYS HB2  H   3.378  12.131 -13.956 1.00 . A A . 76 LYS HB2  1 1 
        4  7798 1 1 69 LYS HB3  H   3.231  13.458 -12.813 1.00 . A A . 76 LYS HB3  1 1 
        4  7799 1 1 69 LYS HD2  H   5.640  13.005 -15.675 1.00 . A A . 76 LYS HD2  1 1 
        4  7800 1 1 69 LYS HD3  H   4.036  12.539 -16.245 1.00 . A A . 76 LYS HD3  1 1 
        4  7801 1 1 69 LYS HE2  H   5.156  13.836 -17.947 1.00 . A A . 76 LYS HE2  1 1 
        4  7802 1 1 69 LYS HE3  H   3.799  14.756 -17.299 1.00 . A A . 76 LYS HE3  1 1 
        4  7803 1 1 69 LYS HG2  H   3.058  14.399 -14.970 1.00 . A A . 76 LYS HG2  1 1 
        4  7804 1 1 69 LYS HG3  H   4.664  14.819 -14.369 1.00 . A A . 76 LYS HG3  1 1 
        4  7805 1 1 69 LYS HZ1  H   5.331  16.015 -15.937 1.00 . A A . 76 LYS HZ1  1 1 
        4  7806 1 1 69 LYS HZ2  H   5.784  16.122 -17.563 1.00 . A A . 76 LYS HZ2  1 1 
        4  7807 1 1 69 LYS HZ3  H   6.641  15.111 -16.512 1.00 . A A . 76 LYS HZ3  1 1 
        4  7808 1 1 69 LYS N    N   4.993  11.368 -12.141 1.00 . A A . 76 LYS N    1 1 
        4  7809 1 1 69 LYS NZ   N   5.698  15.479 -16.749 1.00 . A A . 76 LYS NZ   1 1 
        4  7810 1 1 69 LYS O    O   6.468  14.580 -12.463 1.00 . A A . 76 LYS O    1 1 
        4  7811 1 1 70 GLU C    C   7.114  14.321  -9.186 1.00 . A A . 77 GLU C    1 1 
        4  7812 1 1 70 GLU CA   C   5.757  14.695  -9.773 1.00 . A A . 77 GLU CA   1 1 
        4  7813 1 1 70 GLU CB   C   4.726  14.844  -8.649 1.00 . A A . 77 GLU CB   1 1 
        4  7814 1 1 70 GLU CD   C   4.860  17.357  -8.411 1.00 . A A . 77 GLU CD   1 1 
        4  7815 1 1 70 GLU CG   C   3.966  16.162  -8.679 1.00 . A A . 77 GLU CG   1 1 
        4  7816 1 1 70 GLU H    H   4.718  12.975 -10.439 1.00 . A A . 77 GLU H    1 1 
        4  7817 1 1 70 GLU HA   H   5.852  15.636 -10.293 1.00 . A A . 77 GLU HA   1 1 
        4  7818 1 1 70 GLU HB2  H   4.008  14.041  -8.726 1.00 . A A . 77 GLU HB2  1 1 
        4  7819 1 1 70 GLU HB3  H   5.235  14.770  -7.699 1.00 . A A . 77 GLU HB3  1 1 
        4  7820 1 1 70 GLU HG2  H   3.514  16.282  -9.651 1.00 . A A . 77 GLU HG2  1 1 
        4  7821 1 1 70 GLU HG3  H   3.193  16.134  -7.924 1.00 . A A . 77 GLU HG3  1 1 
        4  7822 1 1 70 GLU N    N   5.319  13.689 -10.738 1.00 . A A . 77 GLU N    1 1 
        4  7823 1 1 70 GLU O    O   7.278  13.241  -8.613 1.00 . A A . 77 GLU O    1 1 
        4  7824 1 1 70 GLU OE1  O   5.044  17.704  -7.225 1.00 . A A . 77 GLU OE1  1 1 
        4  7825 1 1 70 GLU OE2  O   5.374  17.947  -9.386 1.00 . A A . 77 GLU OE2  1 1 
        4  7826 1 1 71 ASN C    C   9.741  15.920  -7.667 1.00 . A A . 78 ASN C    1 1 
        4  7827 1 1 71 ASN CA   C   9.430  14.975  -8.823 1.00 . A A . 78 ASN CA   1 1 
        4  7828 1 1 71 ASN CB   C  10.475  15.142  -9.931 1.00 . A A . 78 ASN CB   1 1 
        4  7829 1 1 71 ASN CG   C  10.347  14.104 -11.034 1.00 . A A . 78 ASN CG   1 1 
        4  7830 1 1 71 ASN H    H   7.896  16.055  -9.803 1.00 . A A . 78 ASN H    1 1 
        4  7831 1 1 71 ASN HA   H   9.466  13.961  -8.457 1.00 . A A . 78 ASN HA   1 1 
        4  7832 1 1 71 ASN HB2  H  10.365  16.120 -10.375 1.00 . A A . 78 ASN HB2  1 1 
        4  7833 1 1 71 ASN HB3  H  11.460  15.058  -9.498 1.00 . A A . 78 ASN HB3  1 1 
        4  7834 1 1 71 ASN HD21 H   9.541  12.799  -9.768 1.00 . A A . 78 ASN HD21 1 1 
        4  7835 1 1 71 ASN HD22 H   9.732  12.247 -11.392 1.00 . A A . 78 ASN HD22 1 1 
        4  7836 1 1 71 ASN N    N   8.087  15.214  -9.338 1.00 . A A . 78 ASN N    1 1 
        4  7837 1 1 71 ASN ND2  N   9.820  12.931 -10.698 1.00 . A A . 78 ASN ND2  1 1 
        4  7838 1 1 71 ASN O    O  10.155  17.068  -7.934 1.00 . A A . 78 ASN O    1 1 
        4  7839 1 1 71 ASN OXT  O   9.568  15.503  -6.503 1.00 . A A . 78 ASN OXT  1 1 
        4  7840 1 1 71 ASN OD1  O  10.722  14.354 -12.180 1.00 . A A . 78 ASN OD1  1 1 
        4  7841 2 1  1 LEU C    C   9.633  21.219  15.385 1.00 . B B .  8 LEU C    1 1 
        4  7842 2 1  1 LEU CA   C   8.155  20.789  15.242 1.00 . B B .  8 LEU CA   1 1 
        4  7843 2 1  1 LEU CB   C   7.244  21.961  14.829 1.00 . B B .  8 LEU CB   1 1 
        4  7844 2 1  1 LEU CD1  C   6.253  23.259  12.943 1.00 . B B .  8 LEU CD1  1 1 
        4  7845 2 1  1 LEU CD2  C   8.620  23.632  13.444 1.00 . B B .  8 LEU CD2  1 1 
        4  7846 2 1  1 LEU CG   C   7.519  22.566  13.438 1.00 . B B .  8 LEU CG   1 1 
        4  7847 2 1  1 LEU H1   H   8.204  19.975  17.260 1.00 . B B .  8 LEU H1   1 1 
        4  7848 2 1  1 LEU HA   H   8.269  20.099  14.481 1.00 . B B .  8 LEU HA   1 1 
        4  7849 2 1  1 LEU HB2  H   6.222  21.613  14.848 1.00 . B B .  8 LEU HB2  1 1 
        4  7850 2 1  1 LEU HB3  H   7.351  22.744  15.563 1.00 . B B .  8 LEU HB3  1 1 
        4  7851 2 1  1 LEU HD11 H   5.454  22.537  12.864 1.00 . B B .  8 LEU HD11 1 1 
        4  7852 2 1  1 LEU HD12 H   6.438  23.695  11.971 1.00 . B B .  8 LEU HD12 1 1 
        4  7853 2 1  1 LEU HD13 H   5.970  24.034  13.637 1.00 . B B .  8 LEU HD13 1 1 
        4  7854 2 1  1 LEU HD21 H   8.329  24.448  14.089 1.00 . B B .  8 LEU HD21 1 1 
        4  7855 2 1  1 LEU HD22 H   8.768  24.002  12.439 1.00 . B B .  8 LEU HD22 1 1 
        4  7856 2 1  1 LEU HD23 H   9.540  23.197  13.806 1.00 . B B .  8 LEU HD23 1 1 
        4  7857 2 1  1 LEU HG   H   7.789  21.787  12.742 1.00 . B B .  8 LEU HG   1 1 
        4  7858 2 1  1 LEU N    N   7.666  20.217  16.515 1.00 . B B .  8 LEU N    1 1 
        4  7859 2 1  1 LEU O    O   9.967  22.340  15.764 1.00 . B B .  8 LEU O    1 1 
        4  7860 2 1  2 ARG C    C  12.693  19.707  14.292 1.00 . B B .  9 ARG C    1 1 
        4  7861 2 1  2 ARG CA   C  11.940  20.415  15.417 1.00 . B B .  9 ARG CA   1 1 
        4  7862 2 1  2 ARG CB   C  12.459  20.048  16.819 1.00 . B B .  9 ARG CB   1 1 
        4  7863 2 1  2 ARG CD   C  12.884  18.238  18.538 1.00 . B B .  9 ARG CD   1 1 
        4  7864 2 1  2 ARG CG   C  12.168  18.603  17.243 1.00 . B B .  9 ARG CG   1 1 
        4  7865 2 1  2 ARG CZ   C  11.519  16.281  19.328 1.00 . B B .  9 ARG CZ   1 1 
        4  7866 2 1  2 ARG H    H  10.139  19.305  15.155 1.00 . B B .  9 ARG H    1 1 
        4  7867 2 1  2 ARG HA   H  12.099  21.478  15.277 1.00 . B B .  9 ARG HA   1 1 
        4  7868 2 1  2 ARG HB2  H  13.529  20.196  16.842 1.00 . B B .  9 ARG HB2  1 1 
        4  7869 2 1  2 ARG HB3  H  12.001  20.709  17.541 1.00 . B B .  9 ARG HB3  1 1 
        4  7870 2 1  2 ARG HD2  H  13.945  18.407  18.420 1.00 . B B .  9 ARG HD2  1 1 
        4  7871 2 1  2 ARG HD3  H  12.500  18.846  19.344 1.00 . B B .  9 ARG HD3  1 1 
        4  7872 2 1  2 ARG HE   H  13.397  16.210  18.689 1.00 . B B .  9 ARG HE   1 1 
        4  7873 2 1  2 ARG HG2  H  11.105  18.487  17.386 1.00 . B B .  9 ARG HG2  1 1 
        4  7874 2 1  2 ARG HG3  H  12.501  17.938  16.461 1.00 . B B .  9 ARG HG3  1 1 
        4  7875 2 1  2 ARG HH11 H  10.466  18.007  19.420 1.00 . B B .  9 ARG HH11 1 1 
        4  7876 2 1  2 ARG HH12 H   9.618  16.593  19.950 1.00 . B B .  9 ARG HH12 1 1 
        4  7877 2 1  2 ARG HH21 H  12.276  14.409  19.448 1.00 . B B .  9 ARG HH21 1 1 
        4  7878 2 1  2 ARG HH22 H  10.632  14.580  19.967 1.00 . B B .  9 ARG HH22 1 1 
        4  7879 2 1  2 ARG N    N  10.484  20.210  15.300 1.00 . B B .  9 ARG N    1 1 
        4  7880 2 1  2 ARG NE   N  12.642  16.816  18.844 1.00 . B B .  9 ARG NE   1 1 
        4  7881 2 1  2 ARG NH1  N  10.447  17.021  19.587 1.00 . B B .  9 ARG NH1  1 1 
        4  7882 2 1  2 ARG NH2  N  11.472  14.984  19.605 1.00 . B B .  9 ARG NH2  1 1 
        4  7883 2 1  2 ARG O    O  13.294  20.349  13.436 1.00 . B B .  9 ARG O    1 1 
        4  7884 2 1  3 GLU C    C  12.614  16.196  13.143 1.00 . B B . 10 GLU C    1 1 
        4  7885 2 1  3 GLU CA   C  13.367  17.504  13.383 1.00 . B B . 10 GLU CA   1 1 
        4  7886 2 1  3 GLU CB   C  14.736  17.173  13.989 1.00 . B B . 10 GLU CB   1 1 
        4  7887 2 1  3 GLU CD   C  17.027  18.088  14.675 1.00 . B B . 10 GLU CD   1 1 
        4  7888 2 1  3 GLU CG   C  15.636  18.406  14.129 1.00 . B B . 10 GLU CG   1 1 
        4  7889 2 1  3 GLU H    H  11.999  17.950  14.930 1.00 . B B . 10 GLU H    1 1 
        4  7890 2 1  3 GLU HA   H  13.501  18.021  12.446 1.00 . B B . 10 GLU HA   1 1 
        4  7891 2 1  3 GLU HB2  H  14.590  16.741  14.969 1.00 . B B . 10 GLU HB2  1 1 
        4  7892 2 1  3 GLU HB3  H  15.235  16.456  13.356 1.00 . B B . 10 GLU HB3  1 1 
        4  7893 2 1  3 GLU HG2  H  15.747  18.863  13.158 1.00 . B B . 10 GLU HG2  1 1 
        4  7894 2 1  3 GLU HG3  H  15.156  19.107  14.798 1.00 . B B . 10 GLU HG3  1 1 
        4  7895 2 1  3 GLU N    N  12.610  18.373  14.292 1.00 . B B . 10 GLU N    1 1 
        4  7896 2 1  3 GLU O    O  12.295  15.464  14.082 1.00 . B B . 10 GLU O    1 1 
        4  7897 2 1  3 GLU OE1  O  17.492  16.947  14.454 1.00 . B B . 10 GLU OE1  1 1 
        4  7898 2 1  3 GLU OE2  O  17.610  19.008  15.286 1.00 . B B . 10 GLU OE2  1 1 
        4  7899 2 1  4 LEU C    C  12.204  14.206  10.243 1.00 . B B . 11 LEU C    1 1 
        4  7900 2 1  4 LEU CA   C  11.491  14.831  11.442 1.00 . B B . 11 LEU CA   1 1 
        4  7901 2 1  4 LEU CB   C  10.059  15.212  11.066 1.00 . B B . 11 LEU CB   1 1 
        4  7902 2 1  4 LEU CD1  C   8.702  17.109  11.972 1.00 . B B . 11 LEU CD1  1 1 
        4  7903 2 1  4 LEU CD2  C   8.186  14.739  12.666 1.00 . B B . 11 LEU CD2  1 1 
        4  7904 2 1  4 LEU CG   C   9.283  15.729  12.276 1.00 . B B . 11 LEU CG   1 1 
        4  7905 2 1  4 LEU H    H  12.408  16.736  11.242 1.00 . B B . 11 LEU H    1 1 
        4  7906 2 1  4 LEU HA   H  11.473  14.119  12.254 1.00 . B B . 11 LEU HA   1 1 
        4  7907 2 1  4 LEU HB2  H  10.090  15.982  10.306 1.00 . B B . 11 LEU HB2  1 1 
        4  7908 2 1  4 LEU HB3  H   9.554  14.344  10.674 1.00 . B B . 11 LEU HB3  1 1 
        4  7909 2 1  4 LEU HD11 H   9.504  17.796  11.749 1.00 . B B . 11 LEU HD11 1 1 
        4  7910 2 1  4 LEU HD12 H   8.152  17.464  12.830 1.00 . B B . 11 LEU HD12 1 1 
        4  7911 2 1  4 LEU HD13 H   8.040  17.042  11.122 1.00 . B B . 11 LEU HD13 1 1 
        4  7912 2 1  4 LEU HD21 H   7.658  15.110  13.531 1.00 . B B . 11 LEU HD21 1 1 
        4  7913 2 1  4 LEU HD22 H   8.631  13.783  12.898 1.00 . B B . 11 LEU HD22 1 1 
        4  7914 2 1  4 LEU HD23 H   7.496  14.624  11.844 1.00 . B B . 11 LEU HD23 1 1 
        4  7915 2 1  4 LEU HG   H   9.960  15.829  13.114 1.00 . B B . 11 LEU HG   1 1 
        4  7916 2 1  4 LEU N    N  12.215  16.031  11.895 1.00 . B B . 11 LEU N    1 1 
        4  7917 2 1  4 LEU O    O  12.684  14.907   9.349 1.00 . B B . 11 LEU O    1 1 
        4  7918 2 1  5 ARG C    C  11.910  11.454   8.321 1.00 . B B . 12 ARG C    1 1 
        4  7919 2 1  5 ARG CA   C  12.945  12.091   9.243 1.00 . B B . 12 ARG CA   1 1 
        4  7920 2 1  5 ARG CB   C  13.766  10.983   9.928 1.00 . B B . 12 ARG CB   1 1 
        4  7921 2 1  5 ARG CD   C  15.399  12.677  10.862 1.00 . B B . 12 ARG CD   1 1 
        4  7922 2 1  5 ARG CG   C  14.559  11.434  11.164 1.00 . B B . 12 ARG CG   1 1 
        4  7923 2 1  5 ARG CZ   C  17.573  12.846  11.931 1.00 . B B . 12 ARG CZ   1 1 
        4  7924 2 1  5 ARG H    H  11.762  12.416  10.982 1.00 . B B . 12 ARG H    1 1 
        4  7925 2 1  5 ARG HA   H  13.595  12.742   8.677 1.00 . B B . 12 ARG HA   1 1 
        4  7926 2 1  5 ARG HB2  H  13.092  10.196  10.234 1.00 . B B . 12 ARG HB2  1 1 
        4  7927 2 1  5 ARG HB3  H  14.464  10.582   9.210 1.00 . B B . 12 ARG HB3  1 1 
        4  7928 2 1  5 ARG HD2  H  16.014  12.480   9.996 1.00 . B B . 12 ARG HD2  1 1 
        4  7929 2 1  5 ARG HD3  H  14.736  13.503  10.654 1.00 . B B . 12 ARG HD3  1 1 
        4  7930 2 1  5 ARG HE   H  15.899  13.802  12.475 1.00 . B B . 12 ARG HE   1 1 
        4  7931 2 1  5 ARG HG2  H  13.867  11.664  11.962 1.00 . B B . 12 ARG HG2  1 1 
        4  7932 2 1  5 ARG HG3  H  15.215  10.633  11.471 1.00 . B B . 12 ARG HG3  1 1 
        4  7933 2 1  5 ARG HH11 H  17.500  10.881  12.400 1.00 . B B . 12 ARG HH11 1 1 
        4  7934 2 1  5 ARG HH12 H  19.087  11.522  12.128 1.00 . B B . 12 ARG HH12 1 1 
        4  7935 2 1  5 ARG HH21 H  17.975  14.797  11.613 1.00 . B B . 12 ARG HH21 1 1 
        4  7936 2 1  5 ARG HH22 H  19.355  13.754  11.680 1.00 . B B . 12 ARG HH22 1 1 
        4  7937 2 1  5 ARG N    N  12.233  12.886  10.263 1.00 . B B . 12 ARG N    1 1 
        4  7938 2 1  5 ARG NE   N  16.263  13.030  11.989 1.00 . B B . 12 ARG NE   1 1 
        4  7939 2 1  5 ARG NH1  N  18.096  11.652  12.173 1.00 . B B . 12 ARG NH1  1 1 
        4  7940 2 1  5 ARG NH2  N  18.366  13.882  11.724 1.00 . B B . 12 ARG NH2  1 1 
        4  7941 2 1  5 ARG O    O  10.818  11.090   8.762 1.00 . B B . 12 ARG O    1 1 
        4  7942 2 1  6 CYS C    C  11.145   9.163   6.614 1.00 . B B . 13 CYS C    1 1 
        4  7943 2 1  6 CYS CA   C  11.432  10.577   6.084 1.00 . B B . 13 CYS CA   1 1 
        4  7944 2 1  6 CYS CB   C  12.164  10.485   4.745 1.00 . B B . 13 CYS CB   1 1 
        4  7945 2 1  6 CYS H    H  13.113  11.706   6.742 1.00 . B B . 13 CYS H    1 1 
        4  7946 2 1  6 CYS HA   H  10.504  11.110   5.956 1.00 . B B . 13 CYS HA   1 1 
        4  7947 2 1  6 CYS HB2  H  13.195  10.217   4.926 1.00 . B B . 13 CYS HB2  1 1 
        4  7948 2 1  6 CYS HB3  H  11.700   9.716   4.144 1.00 . B B . 13 CYS HB3  1 1 
        4  7949 2 1  6 CYS N    N  12.270  11.313   7.048 1.00 . B B . 13 CYS N    1 1 
        4  7950 2 1  6 CYS O    O  11.940   8.597   7.363 1.00 . B B . 13 CYS O    1 1 
        4  7951 2 1  6 CYS SG   S  12.158  12.032   3.771 1.00 . B B . 13 CYS SG   1 1 
        4  7952 2 1  7 VAL C    C  10.645   6.199   6.115 1.00 . B B . 14 VAL C    1 1 
        4  7953 2 1  7 VAL CA   C   9.615   7.238   6.614 1.00 . B B . 14 VAL CA   1 1 
        4  7954 2 1  7 VAL CB   C   8.159   6.911   6.198 1.00 . B B . 14 VAL CB   1 1 
        4  7955 2 1  7 VAL CG1  C   7.902   6.866   4.690 1.00 . B B . 14 VAL CG1  1 1 
        4  7956 2 1  7 VAL CG2  C   7.673   5.600   6.817 1.00 . B B . 14 VAL CG2  1 1 
        4  7957 2 1  7 VAL H    H   9.392   9.136   5.650 1.00 . B B . 14 VAL H    1 1 
        4  7958 2 1  7 VAL HA   H   9.648   7.218   7.696 1.00 . B B . 14 VAL HA   1 1 
        4  7959 2 1  7 VAL HB   H   7.534   7.694   6.600 1.00 . B B . 14 VAL HB   1 1 
        4  7960 2 1  7 VAL HG11 H   8.129   7.830   4.258 1.00 . B B . 14 VAL HG11 1 1 
        4  7961 2 1  7 VAL HG12 H   6.865   6.625   4.509 1.00 . B B . 14 VAL HG12 1 1 
        4  7962 2 1  7 VAL HG13 H   8.531   6.112   4.240 1.00 . B B . 14 VAL HG13 1 1 
        4  7963 2 1  7 VAL HG21 H   7.702   5.676   7.894 1.00 . B B . 14 VAL HG21 1 1 
        4  7964 2 1  7 VAL HG22 H   8.315   4.791   6.497 1.00 . B B . 14 VAL HG22 1 1 
        4  7965 2 1  7 VAL HG23 H   6.660   5.404   6.496 1.00 . B B . 14 VAL HG23 1 1 
        4  7966 2 1  7 VAL N    N   9.997   8.617   6.218 1.00 . B B . 14 VAL N    1 1 
        4  7967 2 1  7 VAL O    O  10.865   5.160   6.730 1.00 . B B . 14 VAL O    1 1 
        4  7968 2 1  8 CYS C    C  13.601   6.473   4.202 1.00 . B B . 15 CYS C    1 1 
        4  7969 2 1  8 CYS CA   C  12.283   5.713   4.314 1.00 . B B . 15 CYS CA   1 1 
        4  7970 2 1  8 CYS CB   C  11.832   5.353   2.904 1.00 . B B . 15 CYS CB   1 1 
        4  7971 2 1  8 CYS H    H  10.991   7.367   4.547 1.00 . B B . 15 CYS H    1 1 
        4  7972 2 1  8 CYS HA   H  12.432   4.811   4.886 1.00 . B B . 15 CYS HA   1 1 
        4  7973 2 1  8 CYS HB2  H  11.448   6.235   2.414 1.00 . B B . 15 CYS HB2  1 1 
        4  7974 2 1  8 CYS HB3  H  12.674   4.971   2.347 1.00 . B B . 15 CYS HB3  1 1 
        4  7975 2 1  8 CYS N    N  11.252   6.525   4.977 1.00 . B B . 15 CYS N    1 1 
        4  7976 2 1  8 CYS O    O  13.716   7.424   3.429 1.00 . B B . 15 CYS O    1 1 
        4  7977 2 1  8 CYS SG   S  10.529   4.088   2.883 1.00 . B B . 15 CYS SG   1 1 
        4  7978 2 1  9 LEU C    C  16.812   5.975   3.982 1.00 . B B . 16 LEU C    1 1 
        4  7979 2 1  9 LEU CA   C  15.900   6.650   5.019 1.00 . B B . 16 LEU CA   1 1 
        4  7980 2 1  9 LEU CB   C  16.539   6.620   6.411 1.00 . B B . 16 LEU CB   1 1 
        4  7981 2 1  9 LEU CD1  C  16.472   7.399   8.790 1.00 . B B . 16 LEU CD1  1 1 
        4  7982 2 1  9 LEU CD2  C  15.859   9.011   6.968 1.00 . B B . 16 LEU CD2  1 1 
        4  7983 2 1  9 LEU CG   C  15.825   7.541   7.410 1.00 . B B . 16 LEU CG   1 1 
        4  7984 2 1  9 LEU H    H  14.312   5.425   5.746 1.00 . B B . 16 LEU H    1 1 
        4  7985 2 1  9 LEU HA   H  15.797   7.685   4.727 1.00 . B B . 16 LEU HA   1 1 
        4  7986 2 1  9 LEU HB2  H  16.509   5.605   6.784 1.00 . B B . 16 LEU HB2  1 1 
        4  7987 2 1  9 LEU HB3  H  17.567   6.935   6.329 1.00 . B B . 16 LEU HB3  1 1 
        4  7988 2 1  9 LEU HD11 H  17.515   7.668   8.726 1.00 . B B . 16 LEU HD11 1 1 
        4  7989 2 1  9 LEU HD12 H  16.383   6.376   9.125 1.00 . B B . 16 LEU HD12 1 1 
        4  7990 2 1  9 LEU HD13 H  15.973   8.052   9.490 1.00 . B B . 16 LEU HD13 1 1 
        4  7991 2 1  9 LEU HD21 H  15.458   9.631   7.755 1.00 . B B . 16 LEU HD21 1 1 
        4  7992 2 1  9 LEU HD22 H  15.262   9.133   6.076 1.00 . B B . 16 LEU HD22 1 1 
        4  7993 2 1  9 LEU HD23 H  16.878   9.301   6.764 1.00 . B B . 16 LEU HD23 1 1 
        4  7994 2 1  9 LEU HG   H  14.790   7.236   7.495 1.00 . B B . 16 LEU HG   1 1 
        4  7995 2 1  9 LEU N    N  14.535   6.093   5.064 1.00 . B B . 16 LEU N    1 1 
        4  7996 2 1  9 LEU O    O  17.659   6.623   3.361 1.00 . B B . 16 LEU O    1 1 
        4  7997 2 1 10 GLN C    C  16.472   3.413   1.685 1.00 . B B . 17 GLN C    1 1 
        4  7998 2 1 10 GLN CA   C  17.361   3.845   2.863 1.00 . B B . 17 GLN CA   1 1 
        4  7999 2 1 10 GLN CB   C  17.949   2.628   3.607 1.00 . B B . 17 GLN CB   1 1 
        4  8000 2 1 10 GLN CD   C  16.021   2.010   5.234 1.00 . B B . 17 GLN CD   1 1 
        4  8001 2 1 10 GLN CG   C  16.935   1.572   4.079 1.00 . B B . 17 GLN CG   1 1 
        4  8002 2 1 10 GLN H    H  15.875   4.269   4.296 1.00 . B B . 17 GLN H    1 1 
        4  8003 2 1 10 GLN HA   H  18.174   4.442   2.474 1.00 . B B . 17 GLN HA   1 1 
        4  8004 2 1 10 GLN HB2  H  18.652   2.137   2.951 1.00 . B B . 17 GLN HB2  1 1 
        4  8005 2 1 10 GLN HB3  H  18.483   2.988   4.475 1.00 . B B . 17 GLN HB3  1 1 
        4  8006 2 1 10 GLN HE21 H  15.021   0.319   5.070 1.00 . B B . 17 GLN HE21 1 1 
        4  8007 2 1 10 GLN HE22 H  14.480   1.404   6.302 1.00 . B B . 17 GLN HE22 1 1 
        4  8008 2 1 10 GLN HG2  H  16.306   1.309   3.241 1.00 . B B . 17 GLN HG2  1 1 
        4  8009 2 1 10 GLN HG3  H  17.483   0.695   4.393 1.00 . B B . 17 GLN HG3  1 1 
        4  8010 2 1 10 GLN N    N  16.599   4.691   3.787 1.00 . B B . 17 GLN N    1 1 
        4  8011 2 1 10 GLN NE2  N  15.082   1.162   5.568 1.00 . B B . 17 GLN NE2  1 1 
        4  8012 2 1 10 GLN O    O  15.289   3.742   1.609 1.00 . B B . 17 GLN O    1 1 
        4  8013 2 1 10 GLN OE1  O  16.120   3.051   5.862 1.00 . B B . 17 GLN OE1  1 1 
        4  8014 2 1 11 THR C    C  16.611   0.540  -0.457 1.00 . B B . 18 THR C    1 1 
        4  8015 2 1 11 THR CA   C  16.416   2.064  -0.372 1.00 . B B . 18 THR CA   1 1 
        4  8016 2 1 11 THR CB   C  16.942   2.818  -1.605 1.00 . B B . 18 THR CB   1 1 
        4  8017 2 1 11 THR CG2  C  18.445   2.635  -1.854 1.00 . B B . 18 THR CG2  1 1 
        4  8018 2 1 11 THR H    H  18.021   2.398   0.974 1.00 . B B . 18 THR H    1 1 
        4  8019 2 1 11 THR HA   H  15.358   2.269  -0.279 1.00 . B B . 18 THR HA   1 1 
        4  8020 2 1 11 THR HB   H  16.751   3.873  -1.451 1.00 . B B . 18 THR HB   1 1 
        4  8021 2 1 11 THR HG1  H  16.711   2.558  -3.539 1.00 . B B . 18 THR HG1  1 1 
        4  8022 2 1 11 THR HG21 H  18.736   3.194  -2.731 1.00 . B B . 18 THR HG21 1 1 
        4  8023 2 1 11 THR HG22 H  18.661   1.588  -2.005 1.00 . B B . 18 THR HG22 1 1 
        4  8024 2 1 11 THR HG23 H  18.998   2.996  -0.998 1.00 . B B . 18 THR HG23 1 1 
        4  8025 2 1 11 THR N    N  17.081   2.623   0.817 1.00 . B B . 18 THR N    1 1 
        4  8026 2 1 11 THR O    O  17.200  -0.086   0.427 1.00 . B B . 18 THR O    1 1 
        4  8027 2 1 11 THR OG1  O  16.198   2.395  -2.745 1.00 . B B . 18 THR OG1  1 1 
        4  8028 2 1 12 THR C    C  16.235  -1.677  -3.424 1.00 . B B . 19 THR C    1 1 
        4  8029 2 1 12 THR CA   C  16.278  -1.466  -1.900 1.00 . B B . 19 THR CA   1 1 
        4  8030 2 1 12 THR CB   C  15.125  -2.222  -1.205 1.00 . B B . 19 THR CB   1 1 
        4  8031 2 1 12 THR CG2  C  15.136  -3.732  -1.451 1.00 . B B . 19 THR CG2  1 1 
        4  8032 2 1 12 THR H    H  15.806   0.554  -2.264 1.00 . B B . 19 THR H    1 1 
        4  8033 2 1 12 THR HA   H  17.217  -1.843  -1.518 1.00 . B B . 19 THR HA   1 1 
        4  8034 2 1 12 THR HB   H  14.191  -1.822  -1.567 1.00 . B B . 19 THR HB   1 1 
        4  8035 2 1 12 THR HG1  H  15.142  -1.075   0.399 1.00 . B B . 19 THR HG1  1 1 
        4  8036 2 1 12 THR HG21 H  14.841  -3.932  -2.471 1.00 . B B . 19 THR HG21 1 1 
        4  8037 2 1 12 THR HG22 H  14.446  -4.213  -0.774 1.00 . B B . 19 THR HG22 1 1 
        4  8038 2 1 12 THR HG23 H  16.131  -4.117  -1.283 1.00 . B B . 19 THR HG23 1 1 
        4  8039 2 1 12 THR N    N  16.198  -0.032  -1.583 1.00 . B B . 19 THR N    1 1 
        4  8040 2 1 12 THR O    O  15.667  -0.879  -4.178 1.00 . B B . 19 THR O    1 1 
        4  8041 2 1 12 THR OG1  O  15.197  -2.014   0.211 1.00 . B B . 19 THR OG1  1 1 
        4  8042 2 1 13 GLN C    C  16.489  -4.719  -5.334 1.00 . B B . 20 GLN C    1 1 
        4  8043 2 1 13 GLN CA   C  16.921  -3.255  -5.211 1.00 . B B . 20 GLN CA   1 1 
        4  8044 2 1 13 GLN CB   C  18.312  -2.998  -5.826 1.00 . B B . 20 GLN CB   1 1 
        4  8045 2 1 13 GLN CD   C  19.841  -3.377  -3.769 1.00 . B B . 20 GLN CD   1 1 
        4  8046 2 1 13 GLN CG   C  19.505  -3.741  -5.218 1.00 . B B . 20 GLN CG   1 1 
        4  8047 2 1 13 GLN H    H  17.309  -3.312  -3.145 1.00 . B B . 20 GLN H    1 1 
        4  8048 2 1 13 GLN HA   H  16.207  -2.666  -5.762 1.00 . B B . 20 GLN HA   1 1 
        4  8049 2 1 13 GLN HB2  H  18.268  -3.265  -6.870 1.00 . B B . 20 GLN HB2  1 1 
        4  8050 2 1 13 GLN HB3  H  18.514  -1.938  -5.758 1.00 . B B . 20 GLN HB3  1 1 
        4  8051 2 1 13 GLN HE21 H  21.034  -4.941  -3.680 1.00 . B B . 20 GLN HE21 1 1 
        4  8052 2 1 13 GLN HE22 H  20.929  -3.987  -2.244 1.00 . B B . 20 GLN HE22 1 1 
        4  8053 2 1 13 GLN HG2  H  19.297  -4.799  -5.253 1.00 . B B . 20 GLN HG2  1 1 
        4  8054 2 1 13 GLN HG3  H  20.375  -3.537  -5.827 1.00 . B B . 20 GLN HG3  1 1 
        4  8055 2 1 13 GLN N    N  16.854  -2.775  -3.828 1.00 . B B . 20 GLN N    1 1 
        4  8056 2 1 13 GLN NE2  N  20.684  -4.180  -3.172 1.00 . B B . 20 GLN NE2  1 1 
        4  8057 2 1 13 GLN O    O  17.275  -5.650  -5.509 1.00 . B B . 20 GLN O    1 1 
        4  8058 2 1 13 GLN OE1  O  19.432  -2.395  -3.167 1.00 . B B . 20 GLN OE1  1 1 
        4  8059 2 1 14 GLY C    C  14.301  -6.461  -6.883 1.00 . B B . 21 GLY C    1 1 
        4  8060 2 1 14 GLY CA   C  14.593  -6.218  -5.388 1.00 . B B . 21 GLY CA   1 1 
        4  8061 2 1 14 GLY H    H  14.609  -4.138  -4.928 1.00 . B B . 21 GLY H    1 1 
        4  8062 2 1 14 GLY HA2  H  15.281  -6.969  -5.030 1.00 . B B . 21 GLY HA2  1 1 
        4  8063 2 1 14 GLY HA3  H  13.670  -6.285  -4.834 1.00 . B B . 21 GLY HA3  1 1 
        4  8064 2 1 14 GLY N    N  15.176  -4.896  -5.179 1.00 . B B . 21 GLY N    1 1 
        4  8065 2 1 14 GLY O    O  14.456  -5.537  -7.675 1.00 . B B . 21 GLY O    1 1 
        4  8066 2 1 15 VAL C    C  11.805  -9.054  -7.544 1.00 . B B . 22 VAL C    1 1 
        4  8067 2 1 15 VAL CA   C  13.061  -8.759  -6.696 1.00 . B B . 22 VAL CA   1 1 
        4  8068 2 1 15 VAL CB   C  12.710  -8.643  -5.183 1.00 . B B . 22 VAL CB   1 1 
        4  8069 2 1 15 VAL CG1  C  11.556  -7.680  -4.856 1.00 . B B . 22 VAL CG1  1 1 
        4  8070 2 1 15 VAL CG2  C  12.562 -10.001  -4.491 1.00 . B B . 22 VAL CG2  1 1 
        4  8071 2 1 15 VAL H    H  13.719  -7.625  -8.298 1.00 . B B . 22 VAL H    1 1 
        4  8072 2 1 15 VAL HA   H  13.744  -9.594  -6.823 1.00 . B B . 22 VAL HA   1 1 
        4  8073 2 1 15 VAL HB   H  13.583  -8.189  -4.734 1.00 . B B . 22 VAL HB   1 1 
        4  8074 2 1 15 VAL HG11 H  10.630  -8.087  -5.238 1.00 . B B . 22 VAL HG11 1 1 
        4  8075 2 1 15 VAL HG12 H  11.742  -6.721  -5.317 1.00 . B B . 22 VAL HG12 1 1 
        4  8076 2 1 15 VAL HG13 H  11.482  -7.556  -3.785 1.00 . B B . 22 VAL HG13 1 1 
        4  8077 2 1 15 VAL HG21 H  12.650  -9.871  -3.422 1.00 . B B . 22 VAL HG21 1 1 
        4  8078 2 1 15 VAL HG22 H  13.337 -10.669  -4.838 1.00 . B B . 22 VAL HG22 1 1 
        4  8079 2 1 15 VAL HG23 H  11.596 -10.421  -4.722 1.00 . B B . 22 VAL HG23 1 1 
        4  8080 2 1 15 VAL N    N  13.719  -7.572  -7.319 1.00 . B B . 22 VAL N    1 1 
        4  8081 2 1 15 VAL O    O  11.568  -8.405  -8.558 1.00 . B B . 22 VAL O    1 1 
        4  8082 2 1 16 HIS C    C   8.520  -9.960  -6.794 1.00 . B B . 23 HIS C    1 1 
        4  8083 2 1 16 HIS CA   C   9.692 -10.268  -7.750 1.00 . B B . 23 HIS CA   1 1 
        4  8084 2 1 16 HIS CB   C   9.690 -11.732  -8.211 1.00 . B B . 23 HIS CB   1 1 
        4  8085 2 1 16 HIS CD2  C   8.567 -12.167 -10.476 1.00 . B B . 23 HIS CD2  1 1 
        4  8086 2 1 16 HIS CE1  C   6.534 -12.511  -9.849 1.00 . B B . 23 HIS CE1  1 1 
        4  8087 2 1 16 HIS CG   C   8.521 -12.029  -9.155 1.00 . B B . 23 HIS CG   1 1 
        4  8088 2 1 16 HIS H    H  11.211 -10.490  -6.295 1.00 . B B . 23 HIS H    1 1 
        4  8089 2 1 16 HIS HA   H   9.613  -9.626  -8.615 1.00 . B B . 23 HIS HA   1 1 
        4  8090 2 1 16 HIS HB2  H  10.612 -11.946  -8.733 1.00 . B B . 23 HIS HB2  1 1 
        4  8091 2 1 16 HIS HB3  H   9.602 -12.380  -7.352 1.00 . B B . 23 HIS HB3  1 1 
        4  8092 2 1 16 HIS HD2  H   9.444 -12.055 -11.098 1.00 . B B . 23 HIS HD2  1 1 
        4  8093 2 1 16 HIS HE1  H   5.477 -12.732  -9.863 1.00 . B B . 23 HIS HE1  1 1 
        4  8094 2 1 16 HIS HE2  H   7.109 -12.742 -11.814 1.00 . B B . 23 HIS HE2  1 1 
        4  8095 2 1 16 HIS N    N  10.967  -9.980  -7.092 1.00 . B B . 23 HIS N    1 1 
        4  8096 2 1 16 HIS ND1  N   7.266 -12.231  -8.772 1.00 . B B . 23 HIS ND1  1 1 
        4  8097 2 1 16 HIS NE2  N   7.344 -12.470 -10.903 1.00 . B B . 23 HIS NE2  1 1 
        4  8098 2 1 16 HIS O    O   8.617 -10.257  -5.596 1.00 . B B . 23 HIS O    1 1 
        4  8099 2 1 17 PRO C    C   5.654 -10.417  -5.855 1.00 . B B . 24 PRO C    1 1 
        4  8100 2 1 17 PRO CA   C   6.146  -9.194  -6.626 1.00 . B B . 24 PRO CA   1 1 
        4  8101 2 1 17 PRO CB   C   5.107  -8.942  -7.712 1.00 . B B . 24 PRO CB   1 1 
        4  8102 2 1 17 PRO CD   C   7.266  -9.023  -8.758 1.00 . B B . 24 PRO CD   1 1 
        4  8103 2 1 17 PRO CG   C   5.915  -8.330  -8.842 1.00 . B B . 24 PRO CG   1 1 
        4  8104 2 1 17 PRO HA   H   6.208  -8.339  -5.971 1.00 . B B . 24 PRO HA   1 1 
        4  8105 2 1 17 PRO HB2  H   4.651  -9.879  -8.013 1.00 . B B . 24 PRO HB2  1 1 
        4  8106 2 1 17 PRO HB3  H   4.361  -8.249  -7.367 1.00 . B B . 24 PRO HB3  1 1 
        4  8107 2 1 17 PRO HD2  H   7.284  -9.883  -9.410 1.00 . B B . 24 PRO HD2  1 1 
        4  8108 2 1 17 PRO HD3  H   8.052  -8.334  -9.033 1.00 . B B . 24 PRO HD3  1 1 
        4  8109 2 1 17 PRO HG2  H   5.435  -8.530  -9.791 1.00 . B B . 24 PRO HG2  1 1 
        4  8110 2 1 17 PRO HG3  H   6.031  -7.268  -8.688 1.00 . B B . 24 PRO HG3  1 1 
        4  8111 2 1 17 PRO N    N   7.410  -9.441  -7.348 1.00 . B B . 24 PRO N    1 1 
        4  8112 2 1 17 PRO O    O   4.882 -10.262  -4.919 1.00 . B B . 24 PRO O    1 1 
        4  8113 2 1 18 LYS C    C   5.961 -12.880  -4.103 1.00 . B B . 25 LYS C    1 1 
        4  8114 2 1 18 LYS CA   C   5.745 -12.886  -5.626 1.00 . B B . 25 LYS CA   1 1 
        4  8115 2 1 18 LYS CB   C   6.592 -13.990  -6.258 1.00 . B B . 25 LYS CB   1 1 
        4  8116 2 1 18 LYS CD   C   6.542 -16.402  -7.074 1.00 . B B . 25 LYS CD   1 1 
        4  8117 2 1 18 LYS CE   C   7.618 -16.965  -6.145 1.00 . B B . 25 LYS CE   1 1 
        4  8118 2 1 18 LYS CG   C   5.760 -15.260  -6.421 1.00 . B B . 25 LYS CG   1 1 
        4  8119 2 1 18 LYS H    H   6.717 -11.627  -7.018 1.00 . B B . 25 LYS H    1 1 
        4  8120 2 1 18 LYS HA   H   4.706 -13.081  -5.834 1.00 . B B . 25 LYS HA   1 1 
        4  8121 2 1 18 LYS HB2  H   6.939 -13.666  -7.230 1.00 . B B . 25 LYS HB2  1 1 
        4  8122 2 1 18 LYS HB3  H   7.436 -14.208  -5.623 1.00 . B B . 25 LYS HB3  1 1 
        4  8123 2 1 18 LYS HD2  H   5.855 -17.194  -7.330 1.00 . B B . 25 LYS HD2  1 1 
        4  8124 2 1 18 LYS HD3  H   7.014 -16.031  -7.973 1.00 . B B . 25 LYS HD3  1 1 
        4  8125 2 1 18 LYS HE2  H   8.593 -16.693  -6.523 1.00 . B B . 25 LYS HE2  1 1 
        4  8126 2 1 18 LYS HE3  H   7.482 -16.557  -5.154 1.00 . B B . 25 LYS HE3  1 1 
        4  8127 2 1 18 LYS HG2  H   5.428 -15.584  -5.445 1.00 . B B . 25 LYS HG2  1 1 
        4  8128 2 1 18 LYS HG3  H   4.899 -15.033  -7.033 1.00 . B B . 25 LYS HG3  1 1 
        4  8129 2 1 18 LYS HZ1  H   7.635 -18.833  -7.034 1.00 . B B . 25 LYS HZ1  1 1 
        4  8130 2 1 18 LYS HZ2  H   6.573 -18.702  -5.725 1.00 . B B . 25 LYS HZ2  1 1 
        4  8131 2 1 18 LYS HZ3  H   8.239 -18.816  -5.456 1.00 . B B . 25 LYS HZ3  1 1 
        4  8132 2 1 18 LYS N    N   6.105 -11.605  -6.254 1.00 . B B . 25 LYS N    1 1 
        4  8133 2 1 18 LYS NZ   N   7.509 -18.427  -6.086 1.00 . B B . 25 LYS NZ   1 1 
        4  8134 2 1 18 LYS O    O   5.232 -13.534  -3.368 1.00 . B B . 25 LYS O    1 1 
        4  8135 2 1 19 MET C    C   6.667 -10.677  -1.627 1.00 . B B . 26 MET C    1 1 
        4  8136 2 1 19 MET CA   C   7.227 -11.981  -2.214 1.00 . B B . 26 MET CA   1 1 
        4  8137 2 1 19 MET CB   C   8.741 -12.047  -1.996 1.00 . B B . 26 MET CB   1 1 
        4  8138 2 1 19 MET CE   C   7.618 -15.590  -1.628 1.00 . B B . 26 MET CE   1 1 
        4  8139 2 1 19 MET CG   C   9.322 -13.446  -2.133 1.00 . B B . 26 MET CG   1 1 
        4  8140 2 1 19 MET H    H   7.456 -11.562  -4.280 1.00 . B B . 26 MET H    1 1 
        4  8141 2 1 19 MET HA   H   6.763 -12.817  -1.711 1.00 . B B . 26 MET HA   1 1 
        4  8142 2 1 19 MET HB2  H   9.223 -11.408  -2.720 1.00 . B B . 26 MET HB2  1 1 
        4  8143 2 1 19 MET HB3  H   8.968 -11.683  -1.006 1.00 . B B . 26 MET HB3  1 1 
        4  8144 2 1 19 MET HE1  H   7.223 -16.315  -0.932 1.00 . B B . 26 MET HE1  1 1 
        4  8145 2 1 19 MET HE2  H   8.091 -16.105  -2.450 1.00 . B B . 26 MET HE2  1 1 
        4  8146 2 1 19 MET HE3  H   6.813 -14.976  -2.003 1.00 . B B . 26 MET HE3  1 1 
        4  8147 2 1 19 MET HG2  H   8.989 -13.867  -3.071 1.00 . B B . 26 MET HG2  1 1 
        4  8148 2 1 19 MET HG3  H  10.402 -13.376  -2.135 1.00 . B B . 26 MET HG3  1 1 
        4  8149 2 1 19 MET N    N   6.929 -12.090  -3.642 1.00 . B B . 26 MET N    1 1 
        4  8150 2 1 19 MET O    O   7.211 -10.136  -0.669 1.00 . B B . 26 MET O    1 1 
        4  8151 2 1 19 MET SD   S   8.820 -14.554  -0.795 1.00 . B B . 26 MET SD   1 1 
        4  8152 2 1 20 ILE C    C   3.431  -9.162  -1.507 1.00 . B B . 27 ILE C    1 1 
        4  8153 2 1 20 ILE CA   C   4.931  -8.941  -1.750 1.00 . B B . 27 ILE CA   1 1 
        4  8154 2 1 20 ILE CB   C   5.109  -7.796  -2.784 1.00 . B B . 27 ILE CB   1 1 
        4  8155 2 1 20 ILE CD1  C   7.385  -7.030  -1.906 1.00 . B B . 27 ILE CD1  1 1 
        4  8156 2 1 20 ILE CG1  C   6.591  -7.548  -3.089 1.00 . B B . 27 ILE CG1  1 1 
        4  8157 2 1 20 ILE CG2  C   4.458  -6.509  -2.295 1.00 . B B . 27 ILE CG2  1 1 
        4  8158 2 1 20 ILE H    H   5.177 -10.671  -2.962 1.00 . B B . 27 ILE H    1 1 
        4  8159 2 1 20 ILE HA   H   5.398  -8.644  -0.822 1.00 . B B . 27 ILE HA   1 1 
        4  8160 2 1 20 ILE HB   H   4.611  -8.093  -3.695 1.00 . B B . 27 ILE HB   1 1 
        4  8161 2 1 20 ILE HD11 H   8.398  -6.824  -2.216 1.00 . B B . 27 ILE HD11 1 1 
        4  8162 2 1 20 ILE HD12 H   7.391  -7.774  -1.125 1.00 . B B . 27 ILE HD12 1 1 
        4  8163 2 1 20 ILE HD13 H   6.929  -6.123  -1.537 1.00 . B B . 27 ILE HD13 1 1 
        4  8164 2 1 20 ILE HG12 H   7.046  -8.471  -3.414 1.00 . B B . 27 ILE HG12 1 1 
        4  8165 2 1 20 ILE HG13 H   6.667  -6.817  -3.882 1.00 . B B . 27 ILE HG13 1 1 
        4  8166 2 1 20 ILE HG21 H   4.590  -5.735  -3.036 1.00 . B B . 27 ILE HG21 1 1 
        4  8167 2 1 20 ILE HG22 H   4.923  -6.201  -1.369 1.00 . B B . 27 ILE HG22 1 1 
        4  8168 2 1 20 ILE HG23 H   3.404  -6.675  -2.132 1.00 . B B . 27 ILE HG23 1 1 
        4  8169 2 1 20 ILE N    N   5.570 -10.184  -2.206 1.00 . B B . 27 ILE N    1 1 
        4  8170 2 1 20 ILE O    O   2.794  -9.936  -2.221 1.00 . B B . 27 ILE O    1 1 
        4  8171 2 1 21 SER C    C   0.826  -7.273   0.247 1.00 . B B . 28 SER C    1 1 
        4  8172 2 1 21 SER CA   C   1.443  -8.609  -0.191 1.00 . B B . 28 SER CA   1 1 
        4  8173 2 1 21 SER CB   C   1.240  -9.664   0.903 1.00 . B B . 28 SER CB   1 1 
        4  8174 2 1 21 SER H    H   3.414  -7.866   0.032 1.00 . B B . 28 SER H    1 1 
        4  8175 2 1 21 SER HA   H   0.941  -8.941  -1.089 1.00 . B B . 28 SER HA   1 1 
        4  8176 2 1 21 SER HB2  H   1.804  -9.381   1.779 1.00 . B B . 28 SER HB2  1 1 
        4  8177 2 1 21 SER HB3  H   0.192  -9.722   1.153 1.00 . B B . 28 SER HB3  1 1 
        4  8178 2 1 21 SER HG   H   1.916 -10.907  -0.455 1.00 . B B . 28 SER HG   1 1 
        4  8179 2 1 21 SER N    N   2.865  -8.475  -0.504 1.00 . B B . 28 SER N    1 1 
        4  8180 2 1 21 SER O    O  -0.338  -7.224   0.643 1.00 . B B . 28 SER O    1 1 
        4  8181 2 1 21 SER OG   O   1.679 -10.943   0.475 1.00 . B B . 28 SER OG   1 1 
        4  8182 2 1 22 ASN C    C   2.033  -3.765  -0.007 1.00 . B B . 29 ASN C    1 1 
        4  8183 2 1 22 ASN CA   C   1.125  -4.861   0.561 1.00 . B B . 29 ASN CA   1 1 
        4  8184 2 1 22 ASN CB   C   1.049  -4.753   2.093 1.00 . B B . 29 ASN CB   1 1 
        4  8185 2 1 22 ASN CG   C   0.647  -3.370   2.584 1.00 . B B . 29 ASN CG   1 1 
        4  8186 2 1 22 ASN H    H   2.526  -6.288  -0.152 1.00 . B B . 29 ASN H    1 1 
        4  8187 2 1 22 ASN HA   H   0.134  -4.736   0.151 1.00 . B B . 29 ASN HA   1 1 
        4  8188 2 1 22 ASN HB2  H   0.320  -5.461   2.456 1.00 . B B . 29 ASN HB2  1 1 
        4  8189 2 1 22 ASN HB3  H   2.013  -4.995   2.509 1.00 . B B . 29 ASN HB3  1 1 
        4  8190 2 1 22 ASN HD21 H   1.920  -3.517   4.105 1.00 . B B . 29 ASN HD21 1 1 
        4  8191 2 1 22 ASN HD22 H   1.019  -2.046   4.018 1.00 . B B . 29 ASN HD22 1 1 
        4  8192 2 1 22 ASN N    N   1.607  -6.190   0.171 1.00 . B B . 29 ASN N    1 1 
        4  8193 2 1 22 ASN ND2  N   1.257  -2.933   3.679 1.00 . B B . 29 ASN ND2  1 1 
        4  8194 2 1 22 ASN O    O   3.256  -3.908  -0.022 1.00 . B B . 29 ASN O    1 1 
        4  8195 2 1 22 ASN OD1  O  -0.198  -2.702   1.988 1.00 . B B . 29 ASN OD1  1 1 
        4  8196 2 1 23 LEU C    C   1.560  -0.217  -0.620 1.00 . B B . 30 LEU C    1 1 
        4  8197 2 1 23 LEU CA   C   2.165  -1.552  -1.046 1.00 . B B . 30 LEU CA   1 1 
        4  8198 2 1 23 LEU CB   C   2.188  -1.642  -2.575 1.00 . B B . 30 LEU CB   1 1 
        4  8199 2 1 23 LEU CD1  C   4.490  -0.909  -3.258 1.00 . B B . 30 LEU CD1  1 1 
        4  8200 2 1 23 LEU CD2  C   2.524  -0.360  -4.706 1.00 . B B . 30 LEU CD2  1 1 
        4  8201 2 1 23 LEU CG   C   3.011  -0.559  -3.278 1.00 . B B . 30 LEU CG   1 1 
        4  8202 2 1 23 LEU H    H   0.441  -2.624  -0.440 1.00 . B B . 30 LEU H    1 1 
        4  8203 2 1 23 LEU HA   H   3.175  -1.605  -0.678 1.00 . B B . 30 LEU HA   1 1 
        4  8204 2 1 23 LEU HB2  H   2.590  -2.607  -2.852 1.00 . B B . 30 LEU HB2  1 1 
        4  8205 2 1 23 LEU HB3  H   1.172  -1.580  -2.933 1.00 . B B . 30 LEU HB3  1 1 
        4  8206 2 1 23 LEU HD11 H   5.045  -0.155  -3.796 1.00 . B B . 30 LEU HD11 1 1 
        4  8207 2 1 23 LEU HD12 H   4.639  -1.871  -3.727 1.00 . B B . 30 LEU HD12 1 1 
        4  8208 2 1 23 LEU HD13 H   4.836  -0.951  -2.236 1.00 . B B . 30 LEU HD13 1 1 
        4  8209 2 1 23 LEU HD21 H   1.506   0.000  -4.693 1.00 . B B . 30 LEU HD21 1 1 
        4  8210 2 1 23 LEU HD22 H   2.565  -1.303  -5.234 1.00 . B B . 30 LEU HD22 1 1 
        4  8211 2 1 23 LEU HD23 H   3.156   0.360  -5.205 1.00 . B B . 30 LEU HD23 1 1 
        4  8212 2 1 23 LEU HG   H   2.884   0.376  -2.750 1.00 . B B . 30 LEU HG   1 1 
        4  8213 2 1 23 LEU N    N   1.421  -2.674  -0.478 1.00 . B B . 30 LEU N    1 1 
        4  8214 2 1 23 LEU O    O   0.479   0.152  -1.070 1.00 . B B . 30 LEU O    1 1 
        4  8215 2 1 24 GLN C    C   2.528   2.947   0.025 1.00 . B B . 31 GLN C    1 1 
        4  8216 2 1 24 GLN CA   C   1.791   1.802   0.721 1.00 . B B . 31 GLN CA   1 1 
        4  8217 2 1 24 GLN CB   C   1.969   1.903   2.236 1.00 . B B . 31 GLN CB   1 1 
        4  8218 2 1 24 GLN CD   C   1.431   0.916   4.501 1.00 . B B . 31 GLN CD   1 1 
        4  8219 2 1 24 GLN CG   C   1.121   0.910   3.016 1.00 . B B . 31 GLN CG   1 1 
        4  8220 2 1 24 GLN H    H   3.130   0.167   0.555 1.00 . B B . 31 GLN H    1 1 
        4  8221 2 1 24 GLN HA   H   0.739   1.874   0.487 1.00 . B B . 31 GLN HA   1 1 
        4  8222 2 1 24 GLN HB2  H   3.006   1.724   2.479 1.00 . B B . 31 GLN HB2  1 1 
        4  8223 2 1 24 GLN HB3  H   1.702   2.899   2.555 1.00 . B B . 31 GLN HB3  1 1 
        4  8224 2 1 24 GLN HE21 H   0.103   2.364   4.807 1.00 . B B . 31 GLN HE21 1 1 
        4  8225 2 1 24 GLN HE22 H   0.936   1.803   6.211 1.00 . B B . 31 GLN HE22 1 1 
        4  8226 2 1 24 GLN HG2  H   0.080   1.161   2.880 1.00 . B B . 31 GLN HG2  1 1 
        4  8227 2 1 24 GLN HG3  H   1.306  -0.081   2.629 1.00 . B B . 31 GLN HG3  1 1 
        4  8228 2 1 24 GLN N    N   2.267   0.507   0.239 1.00 . B B . 31 GLN N    1 1 
        4  8229 2 1 24 GLN NE2  N   0.755   1.783   5.248 1.00 . B B . 31 GLN NE2  1 1 
        4  8230 2 1 24 GLN O    O   3.746   3.072   0.137 1.00 . B B . 31 GLN O    1 1 
        4  8231 2 1 24 GLN OE1  O   2.275   0.153   4.971 1.00 . B B . 31 GLN OE1  1 1 
        4  8232 2 1 25 VAL C    C   2.027   6.233  -0.731 1.00 . B B . 32 VAL C    1 1 
        4  8233 2 1 25 VAL CA   C   2.350   4.910  -1.424 1.00 . B B . 32 VAL CA   1 1 
        4  8234 2 1 25 VAL CB   C   1.841   4.969  -2.882 1.00 . B B . 32 VAL CB   1 1 
        4  8235 2 1 25 VAL CG1  C   2.630   5.994  -3.687 1.00 . B B . 32 VAL CG1  1 1 
        4  8236 2 1 25 VAL CG2  C   1.917   3.595  -3.536 1.00 . B B . 32 VAL CG2  1 1 
        4  8237 2 1 25 VAL H    H   0.809   3.621  -0.749 1.00 . B B . 32 VAL H    1 1 
        4  8238 2 1 25 VAL HA   H   3.419   4.779  -1.444 1.00 . B B . 32 VAL HA   1 1 
        4  8239 2 1 25 VAL HB   H   0.807   5.277  -2.866 1.00 . B B . 32 VAL HB   1 1 
        4  8240 2 1 25 VAL HG11 H   3.671   5.711  -3.710 1.00 . B B . 32 VAL HG11 1 1 
        4  8241 2 1 25 VAL HG12 H   2.531   6.966  -3.226 1.00 . B B . 32 VAL HG12 1 1 
        4  8242 2 1 25 VAL HG13 H   2.243   6.032  -4.695 1.00 . B B . 32 VAL HG13 1 1 
        4  8243 2 1 25 VAL HG21 H   2.945   3.267  -3.565 1.00 . B B . 32 VAL HG21 1 1 
        4  8244 2 1 25 VAL HG22 H   1.529   3.654  -4.544 1.00 . B B . 32 VAL HG22 1 1 
        4  8245 2 1 25 VAL HG23 H   1.329   2.892  -2.966 1.00 . B B . 32 VAL HG23 1 1 
        4  8246 2 1 25 VAL N    N   1.776   3.775  -0.699 1.00 . B B . 32 VAL N    1 1 
        4  8247 2 1 25 VAL O    O   0.949   6.795  -0.915 1.00 . B B . 32 VAL O    1 1 
        4  8248 2 1 26 PHE C    C   3.418   9.145   0.028 1.00 . B B . 33 PHE C    1 1 
        4  8249 2 1 26 PHE CA   C   2.807   7.976   0.795 1.00 . B B . 33 PHE CA   1 1 
        4  8250 2 1 26 PHE CB   C   3.462   7.873   2.175 1.00 . B B . 33 PHE CB   1 1 
        4  8251 2 1 26 PHE CD1  C   1.705   8.173   3.933 1.00 . B B . 33 PHE CD1  1 1 
        4  8252 2 1 26 PHE CD2  C   2.561   5.979   3.561 1.00 . B B . 33 PHE CD2  1 1 
        4  8253 2 1 26 PHE CE1  C   0.871   7.685   4.921 1.00 . B B . 33 PHE CE1  1 1 
        4  8254 2 1 26 PHE CE2  C   1.731   5.484   4.549 1.00 . B B . 33 PHE CE2  1 1 
        4  8255 2 1 26 PHE CG   C   2.557   7.329   3.242 1.00 . B B . 33 PHE CG   1 1 
        4  8256 2 1 26 PHE CZ   C   0.886   6.339   5.230 1.00 . B B . 33 PHE CZ   1 1 
        4  8257 2 1 26 PHE H    H   3.813   6.229   0.157 1.00 . B B . 33 PHE H    1 1 
        4  8258 2 1 26 PHE HA   H   1.750   8.152   0.920 1.00 . B B . 33 PHE HA   1 1 
        4  8259 2 1 26 PHE HB2  H   4.321   7.221   2.107 1.00 . B B . 33 PHE HB2  1 1 
        4  8260 2 1 26 PHE HB3  H   3.789   8.855   2.484 1.00 . B B . 33 PHE HB3  1 1 
        4  8261 2 1 26 PHE HD1  H   1.694   9.226   3.692 1.00 . B B . 33 PHE HD1  1 1 
        4  8262 2 1 26 PHE HD2  H   3.222   5.311   3.028 1.00 . B B . 33 PHE HD2  1 1 
        4  8263 2 1 26 PHE HE1  H   0.212   8.356   5.452 1.00 . B B . 33 PHE HE1  1 1 
        4  8264 2 1 26 PHE HE2  H   1.743   4.431   4.789 1.00 . B B . 33 PHE HE2  1 1 
        4  8265 2 1 26 PHE HZ   H   0.236   5.955   6.004 1.00 . B B . 33 PHE HZ   1 1 
        4  8266 2 1 26 PHE N    N   2.975   6.722   0.063 1.00 . B B . 33 PHE N    1 1 
        4  8267 2 1 26 PHE O    O   4.470   9.004  -0.597 1.00 . B B . 33 PHE O    1 1 
        4  8268 2 1 27 ALA C    C   4.078  12.369   0.339 1.00 . B B . 34 ALA C    1 1 
        4  8269 2 1 27 ALA CA   C   3.250  11.493  -0.605 1.00 . B B . 34 ALA CA   1 1 
        4  8270 2 1 27 ALA CB   C   2.093  12.285  -1.198 1.00 . B B . 34 ALA CB   1 1 
        4  8271 2 1 27 ALA H    H   1.909  10.349   0.579 1.00 . B B . 34 ALA H    1 1 
        4  8272 2 1 27 ALA HA   H   3.879  11.164  -1.417 1.00 . B B . 34 ALA HA   1 1 
        4  8273 2 1 27 ALA HB1  H   1.489  12.694  -0.401 1.00 . B B . 34 ALA HB1  1 1 
        4  8274 2 1 27 ALA HB2  H   1.487  11.635  -1.811 1.00 . B B . 34 ALA HB2  1 1 
        4  8275 2 1 27 ALA HB3  H   2.482  13.091  -1.804 1.00 . B B . 34 ALA HB3  1 1 
        4  8276 2 1 27 ALA N    N   2.754  10.300   0.078 1.00 . B B . 34 ALA N    1 1 
        4  8277 2 1 27 ALA O    O   4.635  11.884   1.325 1.00 . B B . 34 ALA O    1 1 
        4  8278 2 1 28 ILE C    C   4.200  14.935   2.139 1.00 . B B . 35 ILE C    1 1 
        4  8279 2 1 28 ILE CA   C   4.922  14.614   0.827 1.00 . B B . 35 ILE CA   1 1 
        4  8280 2 1 28 ILE CB   C   5.171  15.923   0.038 1.00 . B B . 35 ILE CB   1 1 
        4  8281 2 1 28 ILE CD1  C   6.189  16.831  -2.118 1.00 . B B . 35 ILE CD1  1 1 
        4  8282 2 1 28 ILE CG1  C   6.040  15.643  -1.193 1.00 . B B . 35 ILE CG1  1 1 
        4  8283 2 1 28 ILE CG2  C   5.821  16.980   0.922 1.00 . B B . 35 ILE CG2  1 1 
        4  8284 2 1 28 ILE H    H   3.707  13.982  -0.785 1.00 . B B . 35 ILE H    1 1 
        4  8285 2 1 28 ILE HA   H   5.881  14.170   1.054 1.00 . B B . 35 ILE HA   1 1 
        4  8286 2 1 28 ILE HB   H   4.215  16.303  -0.288 1.00 . B B . 35 ILE HB   1 1 
        4  8287 2 1 28 ILE HD11 H   5.217  17.124  -2.487 1.00 . B B . 35 ILE HD11 1 1 
        4  8288 2 1 28 ILE HD12 H   6.824  16.565  -2.950 1.00 . B B . 35 ILE HD12 1 1 
        4  8289 2 1 28 ILE HD13 H   6.632  17.656  -1.577 1.00 . B B . 35 ILE HD13 1 1 
        4  8290 2 1 28 ILE HG12 H   7.028  15.351  -0.869 1.00 . B B . 35 ILE HG12 1 1 
        4  8291 2 1 28 ILE HG13 H   5.599  14.835  -1.759 1.00 . B B . 35 ILE HG13 1 1 
        4  8292 2 1 28 ILE HG21 H   6.087  17.837   0.320 1.00 . B B . 35 ILE HG21 1 1 
        4  8293 2 1 28 ILE HG22 H   6.707  16.570   1.380 1.00 . B B . 35 ILE HG22 1 1 
        4  8294 2 1 28 ILE HG23 H   5.126  17.282   1.692 1.00 . B B . 35 ILE HG23 1 1 
        4  8295 2 1 28 ILE N    N   4.164  13.660   0.019 1.00 . B B . 35 ILE N    1 1 
        4  8296 2 1 28 ILE O    O   3.029  15.321   2.137 1.00 . B B . 35 ILE O    1 1 
        4  8297 2 1 29 GLY C    C   5.187  15.996   5.383 1.00 . B B . 36 GLY C    1 1 
        4  8298 2 1 29 GLY CA   C   4.333  15.043   4.561 1.00 . B B . 36 GLY CA   1 1 
        4  8299 2 1 29 GLY H    H   5.835  14.450   3.189 1.00 . B B . 36 GLY H    1 1 
        4  8300 2 1 29 GLY HA2  H   3.354  15.478   4.426 1.00 . B B . 36 GLY HA2  1 1 
        4  8301 2 1 29 GLY HA3  H   4.229  14.112   5.101 1.00 . B B . 36 GLY HA3  1 1 
        4  8302 2 1 29 GLY N    N   4.908  14.766   3.255 1.00 . B B . 36 GLY N    1 1 
        4  8303 2 1 29 GLY O    O   6.072  16.656   4.840 1.00 . B B . 36 GLY O    1 1 
        4  8304 2 1 30 PRO C    C   7.069  16.414   7.931 1.00 . B B . 37 PRO C    1 1 
        4  8305 2 1 30 PRO CA   C   5.692  16.973   7.600 1.00 . B B . 37 PRO CA   1 1 
        4  8306 2 1 30 PRO CB   C   4.825  17.035   8.868 1.00 . B B . 37 PRO CB   1 1 
        4  8307 2 1 30 PRO CD   C   3.888  15.369   7.431 1.00 . B B . 37 PRO CD   1 1 
        4  8308 2 1 30 PRO CG   C   3.553  16.328   8.534 1.00 . B B . 37 PRO CG   1 1 
        4  8309 2 1 30 PRO HA   H   5.799  17.963   7.183 1.00 . B B . 37 PRO HA   1 1 
        4  8310 2 1 30 PRO HB2  H   5.337  16.544   9.685 1.00 . B B . 37 PRO HB2  1 1 
        4  8311 2 1 30 PRO HB3  H   4.619  18.062   9.123 1.00 . B B . 37 PRO HB3  1 1 
        4  8312 2 1 30 PRO HD2  H   4.260  14.438   7.834 1.00 . B B . 37 PRO HD2  1 1 
        4  8313 2 1 30 PRO HD3  H   3.030  15.197   6.800 1.00 . B B . 37 PRO HD3  1 1 
        4  8314 2 1 30 PRO HG2  H   3.192  15.793   9.404 1.00 . B B . 37 PRO HG2  1 1 
        4  8315 2 1 30 PRO HG3  H   2.814  17.036   8.194 1.00 . B B . 37 PRO HG3  1 1 
        4  8316 2 1 30 PRO N    N   4.938  16.091   6.707 1.00 . B B . 37 PRO N    1 1 
        4  8317 2 1 30 PRO O    O   7.900  17.096   8.535 1.00 . B B . 37 PRO O    1 1 
        4  8318 2 1 31 GLN C    C   9.453  14.315   6.538 1.00 . B B . 38 GLN C    1 1 
        4  8319 2 1 31 GLN CA   C   8.604  14.522   7.802 1.00 . B B . 38 GLN CA   1 1 
        4  8320 2 1 31 GLN CB   C   8.349  13.184   8.510 1.00 . B B . 38 GLN CB   1 1 
        4  8321 2 1 31 GLN CD   C   7.356  10.878   8.454 1.00 . B B . 38 GLN CD   1 1 
        4  8322 2 1 31 GLN CG   C   7.562  12.170   7.672 1.00 . B B . 38 GLN CG   1 1 
        4  8323 2 1 31 GLN H    H   6.619  14.679   7.043 1.00 . B B . 38 GLN H    1 1 
        4  8324 2 1 31 GLN HA   H   9.150  15.164   8.475 1.00 . B B . 38 GLN HA   1 1 
        4  8325 2 1 31 GLN HB2  H   9.300  12.741   8.767 1.00 . B B . 38 GLN HB2  1 1 
        4  8326 2 1 31 GLN HB3  H   7.796  13.372   9.417 1.00 . B B . 38 GLN HB3  1 1 
        4  8327 2 1 31 GLN HE21 H   8.311   9.879   7.048 1.00 . B B . 38 GLN HE21 1 1 
        4  8328 2 1 31 GLN HE22 H   7.736   8.944   8.381 1.00 . B B . 38 GLN HE22 1 1 
        4  8329 2 1 31 GLN HG2  H   6.598  12.591   7.421 1.00 . B B . 38 GLN HG2  1 1 
        4  8330 2 1 31 GLN HG3  H   8.113  11.951   6.771 1.00 . B B . 38 GLN HG3  1 1 
        4  8331 2 1 31 GLN N    N   7.313  15.170   7.529 1.00 . B B . 38 GLN N    1 1 
        4  8332 2 1 31 GLN NE2  N   7.850   9.794   7.906 1.00 . B B . 38 GLN NE2  1 1 
        4  8333 2 1 31 GLN O    O  10.659  14.092   6.619 1.00 . B B . 38 GLN O    1 1 
        4  8334 2 1 31 GLN OE1  O   6.722  10.832   9.494 1.00 . B B . 38 GLN OE1  1 1 
        4  8335 2 1 32 CYS C    C   9.017  15.049   3.063 1.00 . B B . 39 CYS C    1 1 
        4  8336 2 1 32 CYS CA   C   9.472  14.068   4.128 1.00 . B B . 39 CYS CA   1 1 
        4  8337 2 1 32 CYS CB   C   9.199  12.636   3.660 1.00 . B B . 39 CYS CB   1 1 
        4  8338 2 1 32 CYS H    H   7.826  14.462   5.391 1.00 . B B . 39 CYS H    1 1 
        4  8339 2 1 32 CYS HA   H  10.532  14.189   4.289 1.00 . B B . 39 CYS HA   1 1 
        4  8340 2 1 32 CYS HB2  H   9.095  11.998   4.525 1.00 . B B . 39 CYS HB2  1 1 
        4  8341 2 1 32 CYS HB3  H   8.276  12.621   3.097 1.00 . B B . 39 CYS HB3  1 1 
        4  8342 2 1 32 CYS N    N   8.793  14.305   5.389 1.00 . B B . 39 CYS N    1 1 
        4  8343 2 1 32 CYS O    O   7.825  15.304   2.909 1.00 . B B . 39 CYS O    1 1 
        4  8344 2 1 32 CYS SG   S  10.501  11.929   2.607 1.00 . B B . 39 CYS SG   1 1 
        4  8345 2 1 33 SER C    C   9.700  15.764  -0.151 1.00 . B B . 40 SER C    1 1 
        4  8346 2 1 33 SER CA   C   9.672  16.481   1.206 1.00 . B B . 40 SER CA   1 1 
        4  8347 2 1 33 SER CB   C  10.677  17.635   1.214 1.00 . B B . 40 SER CB   1 1 
        4  8348 2 1 33 SER H    H  10.901  15.277   2.438 1.00 . B B . 40 SER H    1 1 
        4  8349 2 1 33 SER HA   H   8.681  16.874   1.373 1.00 . B B . 40 SER HA   1 1 
        4  8350 2 1 33 SER HB2  H  10.816  17.982   2.228 1.00 . B B . 40 SER HB2  1 1 
        4  8351 2 1 33 SER HB3  H  11.620  17.291   0.819 1.00 . B B . 40 SER HB3  1 1 
        4  8352 2 1 33 SER HG   H   9.886  18.386  -0.415 1.00 . B B . 40 SER HG   1 1 
        4  8353 2 1 33 SER N    N   9.972  15.546   2.283 1.00 . B B . 40 SER N    1 1 
        4  8354 2 1 33 SER O    O   9.798  16.403  -1.199 1.00 . B B . 40 SER O    1 1 
        4  8355 2 1 33 SER OG   O  10.219  18.718   0.423 1.00 . B B . 40 SER OG   1 1 
        4  8356 2 1 34 LYS C    C   8.731  12.399  -1.214 1.00 . B B . 41 LYS C    1 1 
        4  8357 2 1 34 LYS CA   C   9.627  13.632  -1.346 1.00 . B B . 41 LYS CA   1 1 
        4  8358 2 1 34 LYS CB   C  11.068  13.200  -1.654 1.00 . B B . 41 LYS CB   1 1 
        4  8359 2 1 34 LYS CD   C  12.659  12.059  -3.232 1.00 . B B . 41 LYS CD   1 1 
        4  8360 2 1 34 LYS CE   C  12.787  11.295  -4.541 1.00 . B B . 41 LYS CE   1 1 
        4  8361 2 1 34 LYS CG   C  11.250  12.594  -3.037 1.00 . B B . 41 LYS CG   1 1 
        4  8362 2 1 34 LYS H    H   9.508  13.981   0.743 1.00 . B B . 41 LYS H    1 1 
        4  8363 2 1 34 LYS HA   H   9.263  14.247  -2.154 1.00 . B B . 41 LYS HA   1 1 
        4  8364 2 1 34 LYS HB2  H  11.714  14.062  -1.575 1.00 . B B . 41 LYS HB2  1 1 
        4  8365 2 1 34 LYS HB3  H  11.374  12.466  -0.922 1.00 . B B . 41 LYS HB3  1 1 
        4  8366 2 1 34 LYS HD2  H  13.351  12.887  -3.243 1.00 . B B . 41 LYS HD2  1 1 
        4  8367 2 1 34 LYS HD3  H  12.898  11.397  -2.414 1.00 . B B . 41 LYS HD3  1 1 
        4  8368 2 1 34 LYS HE2  H  12.046  10.510  -4.559 1.00 . B B . 41 LYS HE2  1 1 
        4  8369 2 1 34 LYS HE3  H  12.609  11.975  -5.360 1.00 . B B . 41 LYS HE3  1 1 
        4  8370 2 1 34 LYS HG2  H  10.548  11.783  -3.161 1.00 . B B . 41 LYS HG2  1 1 
        4  8371 2 1 34 LYS HG3  H  11.057  13.355  -3.781 1.00 . B B . 41 LYS HG3  1 1 
        4  8372 2 1 34 LYS HZ1  H  14.348  10.063  -3.896 1.00 . B B . 41 LYS HZ1  1 1 
        4  8373 2 1 34 LYS HZ2  H  14.862  11.431  -4.745 1.00 . B B . 41 LYS HZ2  1 1 
        4  8374 2 1 34 LYS HZ3  H  14.177  10.128  -5.577 1.00 . B B . 41 LYS HZ3  1 1 
        4  8375 2 1 34 LYS N    N   9.601  14.434  -0.122 1.00 . B B . 41 LYS N    1 1 
        4  8376 2 1 34 LYS NZ   N  14.138  10.687  -4.701 1.00 . B B . 41 LYS NZ   1 1 
        4  8377 2 1 34 LYS O    O   8.433  11.954  -0.104 1.00 . B B . 41 LYS O    1 1 
        4  8378 2 1 35 VAL C    C   8.302   9.405  -2.205 1.00 . B B . 42 VAL C    1 1 
        4  8379 2 1 35 VAL CA   C   7.450  10.667  -2.367 1.00 . B B . 42 VAL CA   1 1 
        4  8380 2 1 35 VAL CB   C   6.607  10.571  -3.663 1.00 . B B . 42 VAL CB   1 1 
        4  8381 2 1 35 VAL CG1  C   5.654  11.752  -3.766 1.00 . B B . 42 VAL CG1  1 1 
        4  8382 2 1 35 VAL CG2  C   7.493  10.496  -4.900 1.00 . B B . 42 VAL CG2  1 1 
        4  8383 2 1 35 VAL H    H   8.554  12.269  -3.206 1.00 . B B . 42 VAL H    1 1 
        4  8384 2 1 35 VAL HA   H   6.774  10.735  -1.527 1.00 . B B . 42 VAL HA   1 1 
        4  8385 2 1 35 VAL HB   H   6.017   9.668  -3.615 1.00 . B B . 42 VAL HB   1 1 
        4  8386 2 1 35 VAL HG11 H   4.997  11.613  -4.612 1.00 . B B . 42 VAL HG11 1 1 
        4  8387 2 1 35 VAL HG12 H   6.221  12.662  -3.898 1.00 . B B . 42 VAL HG12 1 1 
        4  8388 2 1 35 VAL HG13 H   5.068  11.822  -2.863 1.00 . B B . 42 VAL HG13 1 1 
        4  8389 2 1 35 VAL HG21 H   6.876  10.398  -5.780 1.00 . B B . 42 VAL HG21 1 1 
        4  8390 2 1 35 VAL HG22 H   8.147   9.640  -4.824 1.00 . B B . 42 VAL HG22 1 1 
        4  8391 2 1 35 VAL HG23 H   8.086  11.396  -4.974 1.00 . B B . 42 VAL HG23 1 1 
        4  8392 2 1 35 VAL N    N   8.297  11.857  -2.353 1.00 . B B . 42 VAL N    1 1 
        4  8393 2 1 35 VAL O    O   9.362   9.275  -2.822 1.00 . B B . 42 VAL O    1 1 
        4  8394 2 1 36 GLU C    C   7.634   6.054  -1.158 1.00 . B B . 43 GLU C    1 1 
        4  8395 2 1 36 GLU CA   C   8.578   7.251  -1.106 1.00 . B B . 43 GLU CA   1 1 
        4  8396 2 1 36 GLU CB   C   9.277   7.323   0.257 1.00 . B B . 43 GLU CB   1 1 
        4  8397 2 1 36 GLU CD   C  10.678   8.720   1.835 1.00 . B B . 43 GLU CD   1 1 
        4  8398 2 1 36 GLU CG   C  10.041   8.622   0.471 1.00 . B B . 43 GLU CG   1 1 
        4  8399 2 1 36 GLU H    H   6.992   8.640  -0.899 1.00 . B B . 43 GLU H    1 1 
        4  8400 2 1 36 GLU HA   H   9.324   7.142  -1.881 1.00 . B B . 43 GLU HA   1 1 
        4  8401 2 1 36 GLU HB2  H   8.535   7.233   1.035 1.00 . B B . 43 GLU HB2  1 1 
        4  8402 2 1 36 GLU HB3  H   9.974   6.503   0.337 1.00 . B B . 43 GLU HB3  1 1 
        4  8403 2 1 36 GLU HG2  H  10.816   8.693  -0.276 1.00 . B B . 43 GLU HG2  1 1 
        4  8404 2 1 36 GLU HG3  H   9.354   9.449   0.351 1.00 . B B . 43 GLU HG3  1 1 
        4  8405 2 1 36 GLU N    N   7.842   8.486  -1.361 1.00 . B B . 43 GLU N    1 1 
        4  8406 2 1 36 GLU O    O   6.581   6.057  -0.520 1.00 . B B . 43 GLU O    1 1 
        4  8407 2 1 36 GLU OE1  O   9.970   8.523   2.842 1.00 . B B . 43 GLU OE1  1 1 
        4  8408 2 1 36 GLU OE2  O  11.888   9.005   1.897 1.00 . B B . 43 GLU OE2  1 1 
        4  8409 2 1 37 VAL C    C   7.659   2.690  -1.177 1.00 . B B . 44 VAL C    1 1 
        4  8410 2 1 37 VAL CA   C   7.180   3.842  -2.057 1.00 . B B . 44 VAL CA   1 1 
        4  8411 2 1 37 VAL CB   C   7.089   3.362  -3.522 1.00 . B B . 44 VAL CB   1 1 
        4  8412 2 1 37 VAL CG1  C   6.068   4.181  -4.290 1.00 . B B . 44 VAL CG1  1 1 
        4  8413 2 1 37 VAL CG2  C   8.443   3.434  -4.206 1.00 . B B . 44 VAL CG2  1 1 
        4  8414 2 1 37 VAL H    H   8.872   5.073  -2.388 1.00 . B B . 44 VAL H    1 1 
        4  8415 2 1 37 VAL HA   H   6.183   4.113  -1.739 1.00 . B B . 44 VAL HA   1 1 
        4  8416 2 1 37 VAL HB   H   6.764   2.331  -3.523 1.00 . B B . 44 VAL HB   1 1 
        4  8417 2 1 37 VAL HG11 H   5.098   4.072  -3.826 1.00 . B B . 44 VAL HG11 1 1 
        4  8418 2 1 37 VAL HG12 H   6.019   3.831  -5.311 1.00 . B B . 44 VAL HG12 1 1 
        4  8419 2 1 37 VAL HG13 H   6.358   5.221  -4.280 1.00 . B B . 44 VAL HG13 1 1 
        4  8420 2 1 37 VAL HG21 H   9.098   2.681  -3.791 1.00 . B B . 44 VAL HG21 1 1 
        4  8421 2 1 37 VAL HG22 H   8.876   4.409  -4.049 1.00 . B B . 44 VAL HG22 1 1 
        4  8422 2 1 37 VAL HG23 H   8.322   3.260  -5.266 1.00 . B B . 44 VAL HG23 1 1 
        4  8423 2 1 37 VAL N    N   8.016   5.030  -1.917 1.00 . B B . 44 VAL N    1 1 
        4  8424 2 1 37 VAL O    O   8.676   2.050  -1.447 1.00 . B B . 44 VAL O    1 1 
        4  8425 2 1 38 VAL C    C   6.413   0.082   0.458 1.00 . B B . 45 VAL C    1 1 
        4  8426 2 1 38 VAL CA   C   7.204   1.355   0.835 1.00 . B B . 45 VAL CA   1 1 
        4  8427 2 1 38 VAL CB   C   7.000   1.775   2.311 1.00 . B B . 45 VAL CB   1 1 
        4  8428 2 1 38 VAL CG1  C   7.116   3.270   2.507 1.00 . B B . 45 VAL CG1  1 1 
        4  8429 2 1 38 VAL CG2  C   5.615   1.556   2.874 1.00 . B B . 45 VAL CG2  1 1 
        4  8430 2 1 38 VAL H    H   6.138   3.024   0.055 1.00 . B B . 45 VAL H    1 1 
        4  8431 2 1 38 VAL HA   H   8.256   1.122   0.711 1.00 . B B . 45 VAL HA   1 1 
        4  8432 2 1 38 VAL HB   H   7.715   1.268   2.940 1.00 . B B . 45 VAL HB   1 1 
        4  8433 2 1 38 VAL HG11 H   8.102   3.596   2.213 1.00 . B B . 45 VAL HG11 1 1 
        4  8434 2 1 38 VAL HG12 H   6.953   3.511   3.548 1.00 . B B . 45 VAL HG12 1 1 
        4  8435 2 1 38 VAL HG13 H   6.377   3.772   1.902 1.00 . B B . 45 VAL HG13 1 1 
        4  8436 2 1 38 VAL HG21 H   5.604   1.826   3.919 1.00 . B B . 45 VAL HG21 1 1 
        4  8437 2 1 38 VAL HG22 H   5.342   0.518   2.765 1.00 . B B . 45 VAL HG22 1 1 
        4  8438 2 1 38 VAL HG23 H   4.912   2.173   2.335 1.00 . B B . 45 VAL HG23 1 1 
        4  8439 2 1 38 VAL N    N   6.915   2.452  -0.112 1.00 . B B . 45 VAL N    1 1 
        4  8440 2 1 38 VAL O    O   5.401   0.114  -0.244 1.00 . B B . 45 VAL O    1 1 
        4  8441 2 1 39 ALA C    C   6.587  -3.342   1.672 1.00 . B B . 46 ALA C    1 1 
        4  8442 2 1 39 ALA CA   C   6.376  -2.371   0.508 1.00 . B B . 46 ALA CA   1 1 
        4  8443 2 1 39 ALA CB   C   6.966  -2.956  -0.780 1.00 . B B . 46 ALA CB   1 1 
        4  8444 2 1 39 ALA H    H   7.861  -1.031   1.243 1.00 . B B . 46 ALA H    1 1 
        4  8445 2 1 39 ALA HA   H   5.317  -2.221   0.359 1.00 . B B . 46 ALA HA   1 1 
        4  8446 2 1 39 ALA HB1  H   6.821  -2.257  -1.592 1.00 . B B . 46 ALA HB1  1 1 
        4  8447 2 1 39 ALA HB2  H   6.469  -3.886  -1.014 1.00 . B B . 46 ALA HB2  1 1 
        4  8448 2 1 39 ALA HB3  H   8.022  -3.135  -0.645 1.00 . B B . 46 ALA HB3  1 1 
        4  8449 2 1 39 ALA N    N   6.991  -1.058   0.790 1.00 . B B . 46 ALA N    1 1 
        4  8450 2 1 39 ALA O    O   7.529  -3.196   2.457 1.00 . B B . 46 ALA O    1 1 
        4  8451 2 1 40 SER C    C   5.698  -6.732   2.141 1.00 . B B . 47 SER C    1 1 
        4  8452 2 1 40 SER CA   C   5.741  -5.354   2.804 1.00 . B B . 47 SER CA   1 1 
        4  8453 2 1 40 SER CB   C   4.588  -5.252   3.803 1.00 . B B . 47 SER CB   1 1 
        4  8454 2 1 40 SER H    H   4.909  -4.285   1.165 1.00 . B B . 47 SER H    1 1 
        4  8455 2 1 40 SER HA   H   6.677  -5.248   3.331 1.00 . B B . 47 SER HA   1 1 
        4  8456 2 1 40 SER HB2  H   3.654  -5.429   3.293 1.00 . B B . 47 SER HB2  1 1 
        4  8457 2 1 40 SER HB3  H   4.721  -5.985   4.585 1.00 . B B . 47 SER HB3  1 1 
        4  8458 2 1 40 SER HG   H   4.982  -3.322   3.794 1.00 . B B . 47 SER HG   1 1 
        4  8459 2 1 40 SER N    N   5.669  -4.290   1.786 1.00 . B B . 47 SER N    1 1 
        4  8460 2 1 40 SER O    O   4.863  -7.015   1.273 1.00 . B B . 47 SER O    1 1 
        4  8461 2 1 40 SER OG   O   4.563  -3.949   4.389 1.00 . B B . 47 SER OG   1 1 
        4  8462 2 1 41 LEU C    C   5.731  -9.891   2.727 1.00 . B B . 48 LEU C    1 1 
        4  8463 2 1 41 LEU CA   C   6.732  -8.947   2.065 1.00 . B B . 48 LEU CA   1 1 
        4  8464 2 1 41 LEU CB   C   8.159  -9.470   2.287 1.00 . B B . 48 LEU CB   1 1 
        4  8465 2 1 41 LEU CD1  C   9.795  -7.556   2.285 1.00 . B B . 48 LEU CD1  1 1 
        4  8466 2 1 41 LEU CD2  C  10.387  -9.707   1.157 1.00 . B B . 48 LEU CD2  1 1 
        4  8467 2 1 41 LEU CG   C   9.258  -8.746   1.500 1.00 . B B . 48 LEU CG   1 1 
        4  8468 2 1 41 LEU H    H   7.227  -7.301   3.291 1.00 . B B . 48 LEU H    1 1 
        4  8469 2 1 41 LEU HA   H   6.535  -8.915   1.005 1.00 . B B . 48 LEU HA   1 1 
        4  8470 2 1 41 LEU HB2  H   8.388  -9.390   3.339 1.00 . B B . 48 LEU HB2  1 1 
        4  8471 2 1 41 LEU HB3  H   8.182 -10.514   2.011 1.00 . B B . 48 LEU HB3  1 1 
        4  8472 2 1 41 LEU HD11 H  10.193  -7.897   3.229 1.00 . B B . 48 LEU HD11 1 1 
        4  8473 2 1 41 LEU HD12 H   8.993  -6.855   2.466 1.00 . B B . 48 LEU HD12 1 1 
        4  8474 2 1 41 LEU HD13 H  10.575  -7.073   1.717 1.00 . B B . 48 LEU HD13 1 1 
        4  8475 2 1 41 LEU HD21 H  11.159  -9.177   0.619 1.00 . B B . 48 LEU HD21 1 1 
        4  8476 2 1 41 LEU HD22 H  10.003 -10.506   0.541 1.00 . B B . 48 LEU HD22 1 1 
        4  8477 2 1 41 LEU HD23 H  10.799 -10.120   2.066 1.00 . B B . 48 LEU HD23 1 1 
        4  8478 2 1 41 LEU HG   H   8.844  -8.375   0.575 1.00 . B B . 48 LEU HG   1 1 
        4  8479 2 1 41 LEU N    N   6.611  -7.591   2.585 1.00 . B B . 48 LEU N    1 1 
        4  8480 2 1 41 LEU O    O   4.995  -9.501   3.638 1.00 . B B . 48 LEU O    1 1 
        4  8481 2 1 42 LYS C    C   5.354 -12.709   4.123 1.00 . B B . 49 LYS C    1 1 
        4  8482 2 1 42 LYS CA   C   4.814 -12.157   2.801 1.00 . B B . 49 LYS CA   1 1 
        4  8483 2 1 42 LYS CB   C   4.637 -13.287   1.775 1.00 . B B . 49 LYS CB   1 1 
        4  8484 2 1 42 LYS CD   C   2.362 -14.071   2.543 1.00 . B B . 49 LYS CD   1 1 
        4  8485 2 1 42 LYS CE   C   1.548 -15.254   3.043 1.00 . B B . 49 LYS CE   1 1 
        4  8486 2 1 42 LYS CG   C   3.806 -14.466   2.269 1.00 . B B . 49 LYS CG   1 1 
        4  8487 2 1 42 LYS H    H   6.322 -11.384   1.533 1.00 . B B . 49 LYS H    1 1 
        4  8488 2 1 42 LYS HA   H   3.858 -11.693   2.982 1.00 . B B . 49 LYS HA   1 1 
        4  8489 2 1 42 LYS HB2  H   4.156 -12.884   0.896 1.00 . B B . 49 LYS HB2  1 1 
        4  8490 2 1 42 LYS HB3  H   5.614 -13.659   1.498 1.00 . B B . 49 LYS HB3  1 1 
        4  8491 2 1 42 LYS HD2  H   2.347 -13.295   3.294 1.00 . B B . 49 LYS HD2  1 1 
        4  8492 2 1 42 LYS HD3  H   1.921 -13.701   1.629 1.00 . B B . 49 LYS HD3  1 1 
        4  8493 2 1 42 LYS HE2  H   0.526 -14.938   3.186 1.00 . B B . 49 LYS HE2  1 1 
        4  8494 2 1 42 LYS HE3  H   1.581 -16.037   2.299 1.00 . B B . 49 LYS HE3  1 1 
        4  8495 2 1 42 LYS HG2  H   3.818 -15.240   1.518 1.00 . B B . 49 LYS HG2  1 1 
        4  8496 2 1 42 LYS HG3  H   4.245 -14.844   3.182 1.00 . B B . 49 LYS HG3  1 1 
        4  8497 2 1 42 LYS HZ1  H   2.058 -15.045   5.060 1.00 . B B . 49 LYS HZ1  1 1 
        4  8498 2 1 42 LYS HZ2  H   3.049 -16.122   4.210 1.00 . B B . 49 LYS HZ2  1 1 
        4  8499 2 1 42 LYS HZ3  H   1.484 -16.584   4.654 1.00 . B B . 49 LYS HZ3  1 1 
        4  8500 2 1 42 LYS N    N   5.712 -11.139   2.262 1.00 . B B . 49 LYS N    1 1 
        4  8501 2 1 42 LYS NZ   N   2.072 -15.789   4.332 1.00 . B B . 49 LYS NZ   1 1 
        4  8502 2 1 42 LYS O    O   4.606 -13.248   4.942 1.00 . B B . 49 LYS O    1 1 
        4  8503 2 1 43 ASN C    C   6.902 -12.204   6.764 1.00 . B B . 50 ASN C    1 1 
        4  8504 2 1 43 ASN CA   C   7.314 -13.032   5.547 1.00 . B B . 50 ASN CA   1 1 
        4  8505 2 1 43 ASN CB   C   8.835 -12.990   5.384 1.00 . B B . 50 ASN CB   1 1 
        4  8506 2 1 43 ASN CG   C   9.316 -13.847   4.231 1.00 . B B . 50 ASN CG   1 1 
        4  8507 2 1 43 ASN H    H   7.201 -12.109   3.645 1.00 . B B . 50 ASN H    1 1 
        4  8508 2 1 43 ASN HA   H   7.009 -14.055   5.705 1.00 . B B . 50 ASN HA   1 1 
        4  8509 2 1 43 ASN HB2  H   9.142 -11.970   5.205 1.00 . B B . 50 ASN HB2  1 1 
        4  8510 2 1 43 ASN HB3  H   9.299 -13.347   6.293 1.00 . B B . 50 ASN HB3  1 1 
        4  8511 2 1 43 ASN HD21 H   9.273 -12.276   3.012 1.00 . B B . 50 ASN HD21 1 1 
        4  8512 2 1 43 ASN HD22 H   9.778 -13.767   2.299 1.00 . B B . 50 ASN HD22 1 1 
        4  8513 2 1 43 ASN N    N   6.661 -12.555   4.330 1.00 . B B . 50 ASN N    1 1 
        4  8514 2 1 43 ASN ND2  N   9.474 -13.234   3.064 1.00 . B B . 50 ASN ND2  1 1 
        4  8515 2 1 43 ASN O    O   6.886 -12.703   7.889 1.00 . B B . 50 ASN O    1 1 
        4  8516 2 1 43 ASN OD1  O   9.549 -15.045   4.387 1.00 . B B . 50 ASN OD1  1 1 
        4  8517 2 1 44 GLY C    C   7.123  -8.898   7.796 1.00 . B B . 51 GLY C    1 1 
        4  8518 2 1 44 GLY CA   C   6.164 -10.059   7.609 1.00 . B B . 51 GLY CA   1 1 
        4  8519 2 1 44 GLY H    H   6.595 -10.598   5.609 1.00 . B B . 51 GLY H    1 1 
        4  8520 2 1 44 GLY HA2  H   5.180  -9.669   7.395 1.00 . B B . 51 GLY HA2  1 1 
        4  8521 2 1 44 GLY HA3  H   6.124 -10.629   8.525 1.00 . B B . 51 GLY HA3  1 1 
        4  8522 2 1 44 GLY N    N   6.568 -10.938   6.527 1.00 . B B . 51 GLY N    1 1 
        4  8523 2 1 44 GLY O    O   7.056  -8.187   8.796 1.00 . B B . 51 GLY O    1 1 
        4  8524 2 1 45 LYS C    C   8.608  -6.458   6.000 1.00 . B B . 52 LYS C    1 1 
        4  8525 2 1 45 LYS CA   C   9.003  -7.628   6.892 1.00 . B B . 52 LYS CA   1 1 
        4  8526 2 1 45 LYS CB   C  10.380  -8.147   6.474 1.00 . B B . 52 LYS CB   1 1 
        4  8527 2 1 45 LYS CD   C  12.220  -9.827   6.819 1.00 . B B . 52 LYS CD   1 1 
        4  8528 2 1 45 LYS CE   C  13.371  -8.837   6.908 1.00 . B B . 52 LYS CE   1 1 
        4  8529 2 1 45 LYS CG   C  10.925  -9.247   7.371 1.00 . B B . 52 LYS CG   1 1 
        4  8530 2 1 45 LYS H    H   8.012  -9.300   6.048 1.00 . B B . 52 LYS H    1 1 
        4  8531 2 1 45 LYS HA   H   9.051  -7.288   7.915 1.00 . B B . 52 LYS HA   1 1 
        4  8532 2 1 45 LYS HB2  H  10.314  -8.535   5.468 1.00 . B B . 52 LYS HB2  1 1 
        4  8533 2 1 45 LYS HB3  H  11.077  -7.323   6.487 1.00 . B B . 52 LYS HB3  1 1 
        4  8534 2 1 45 LYS HD2  H  12.478 -10.710   7.387 1.00 . B B . 52 LYS HD2  1 1 
        4  8535 2 1 45 LYS HD3  H  12.068 -10.095   5.784 1.00 . B B . 52 LYS HD3  1 1 
        4  8536 2 1 45 LYS HE2  H  13.091  -7.930   6.388 1.00 . B B . 52 LYS HE2  1 1 
        4  8537 2 1 45 LYS HE3  H  13.557  -8.610   7.948 1.00 . B B . 52 LYS HE3  1 1 
        4  8538 2 1 45 LYS HG2  H  11.114  -8.838   8.351 1.00 . B B . 52 LYS HG2  1 1 
        4  8539 2 1 45 LYS HG3  H  10.190 -10.035   7.443 1.00 . B B . 52 LYS HG3  1 1 
        4  8540 2 1 45 LYS HZ1  H  14.898 -10.256   6.780 1.00 . B B . 52 LYS HZ1  1 1 
        4  8541 2 1 45 LYS HZ2  H  15.389  -8.687   6.386 1.00 . B B . 52 LYS HZ2  1 1 
        4  8542 2 1 45 LYS HZ3  H  14.462  -9.581   5.290 1.00 . B B . 52 LYS HZ3  1 1 
        4  8543 2 1 45 LYS N    N   8.017  -8.706   6.826 1.00 . B B . 52 LYS N    1 1 
        4  8544 2 1 45 LYS NZ   N  14.617  -9.378   6.299 1.00 . B B . 52 LYS NZ   1 1 
        4  8545 2 1 45 LYS O    O   7.877  -6.622   5.028 1.00 . B B . 52 LYS O    1 1 
        4  8546 2 1 46 GLU C    C  10.111  -3.419   5.086 1.00 . B B . 53 GLU C    1 1 
        4  8547 2 1 46 GLU CA   C   8.821  -4.075   5.568 1.00 . B B . 53 GLU CA   1 1 
        4  8548 2 1 46 GLU CB   C   8.000  -3.084   6.398 1.00 . B B . 53 GLU CB   1 1 
        4  8549 2 1 46 GLU CD   C   7.691  -1.921   8.624 1.00 . B B . 53 GLU CD   1 1 
        4  8550 2 1 46 GLU CG   C   8.577  -2.822   7.781 1.00 . B B . 53 GLU CG   1 1 
        4  8551 2 1 46 GLU H    H   9.681  -5.209   7.129 1.00 . B B . 53 GLU H    1 1 
        4  8552 2 1 46 GLU HA   H   8.242  -4.369   4.705 1.00 . B B . 53 GLU HA   1 1 
        4  8553 2 1 46 GLU HB2  H   7.951  -2.144   5.868 1.00 . B B . 53 GLU HB2  1 1 
        4  8554 2 1 46 GLU HB3  H   7.001  -3.474   6.514 1.00 . B B . 53 GLU HB3  1 1 
        4  8555 2 1 46 GLU HG2  H   8.696  -3.766   8.293 1.00 . B B . 53 GLU HG2  1 1 
        4  8556 2 1 46 GLU HG3  H   9.544  -2.350   7.671 1.00 . B B . 53 GLU HG3  1 1 
        4  8557 2 1 46 GLU N    N   9.108  -5.277   6.339 1.00 . B B . 53 GLU N    1 1 
        4  8558 2 1 46 GLU O    O  11.055  -3.223   5.857 1.00 . B B . 53 GLU O    1 1 
        4  8559 2 1 46 GLU OE1  O   7.812  -0.685   8.502 1.00 . B B . 53 GLU OE1  1 1 
        4  8560 2 1 46 GLU OE2  O   6.886  -2.456   9.412 1.00 . B B . 53 GLU OE2  1 1 
        4  8561 2 1 47 ILE C    C  10.884  -1.157   2.484 1.00 . B B . 54 ILE C    1 1 
        4  8562 2 1 47 ILE CA   C  11.317  -2.456   3.180 1.00 . B B . 54 ILE CA   1 1 
        4  8563 2 1 47 ILE CB   C  12.046  -3.430   2.233 1.00 . B B . 54 ILE CB   1 1 
        4  8564 2 1 47 ILE CD1  C  11.832  -4.684  -0.018 1.00 . B B . 54 ILE CD1  1 1 
        4  8565 2 1 47 ILE CG1  C  11.137  -3.856   1.066 1.00 . B B . 54 ILE CG1  1 1 
        4  8566 2 1 47 ILE CG2  C  12.617  -4.621   3.027 1.00 . B B . 54 ILE CG2  1 1 
        4  8567 2 1 47 ILE H    H   9.364  -3.305   3.245 1.00 . B B . 54 ILE H    1 1 
        4  8568 2 1 47 ILE HA   H  11.998  -2.195   3.980 1.00 . B B . 54 ILE HA   1 1 
        4  8569 2 1 47 ILE HB   H  12.893  -2.895   1.824 1.00 . B B . 54 ILE HB   1 1 
        4  8570 2 1 47 ILE HD11 H  11.089  -5.096  -0.687 1.00 . B B . 54 ILE HD11 1 1 
        4  8571 2 1 47 ILE HD12 H  12.389  -5.487   0.441 1.00 . B B . 54 ILE HD12 1 1 
        4  8572 2 1 47 ILE HD13 H  12.504  -4.051  -0.577 1.00 . B B . 54 ILE HD13 1 1 
        4  8573 2 1 47 ILE HG12 H  10.322  -4.447   1.455 1.00 . B B . 54 ILE HG12 1 1 
        4  8574 2 1 47 ILE HG13 H  10.736  -2.969   0.596 1.00 . B B . 54 ILE HG13 1 1 
        4  8575 2 1 47 ILE HG21 H  11.813  -5.130   3.540 1.00 . B B . 54 ILE HG21 1 1 
        4  8576 2 1 47 ILE HG22 H  13.335  -4.261   3.750 1.00 . B B . 54 ILE HG22 1 1 
        4  8577 2 1 47 ILE HG23 H  13.103  -5.305   2.348 1.00 . B B . 54 ILE HG23 1 1 
        4  8578 2 1 47 ILE N    N  10.145  -3.104   3.801 1.00 . B B . 54 ILE N    1 1 
        4  8579 2 1 47 ILE O    O   9.696  -0.829   2.414 1.00 . B B . 54 ILE O    1 1 
        4  8580 2 1 48 CYS C    C  12.276   0.602  -0.242 1.00 . B B . 55 CYS C    1 1 
        4  8581 2 1 48 CYS CA   C  11.649   0.741   1.138 1.00 . B B . 55 CYS CA   1 1 
        4  8582 2 1 48 CYS CB   C  12.299   1.920   1.852 1.00 . B B . 55 CYS CB   1 1 
        4  8583 2 1 48 CYS H    H  12.782  -0.841   1.977 1.00 . B B . 55 CYS H    1 1 
        4  8584 2 1 48 CYS HA   H  10.586   0.909   1.044 1.00 . B B . 55 CYS HA   1 1 
        4  8585 2 1 48 CYS HB2  H  13.328   1.675   2.075 1.00 . B B . 55 CYS HB2  1 1 
        4  8586 2 1 48 CYS HB3  H  12.272   2.785   1.205 1.00 . B B . 55 CYS HB3  1 1 
        4  8587 2 1 48 CYS N    N  11.869  -0.493   1.900 1.00 . B B . 55 CYS N    1 1 
        4  8588 2 1 48 CYS O    O  13.411   0.159  -0.393 1.00 . B B . 55 CYS O    1 1 
        4  8589 2 1 48 CYS SG   S  11.481   2.371   3.422 1.00 . B B . 55 CYS SG   1 1 
        4  8590 2 1 49 LEU C    C  12.214   2.425  -3.125 1.00 . B B . 56 LEU C    1 1 
        4  8591 2 1 49 LEU CA   C  11.965   1.003  -2.609 1.00 . B B . 56 LEU CA   1 1 
        4  8592 2 1 49 LEU CB   C  10.830   0.253  -3.318 1.00 . B B . 56 LEU CB   1 1 
        4  8593 2 1 49 LEU CD1  C   9.507  -1.798  -3.821 1.00 . B B . 56 LEU CD1  1 1 
        4  8594 2 1 49 LEU CD2  C  11.741  -2.056  -2.710 1.00 . B B . 56 LEU CD2  1 1 
        4  8595 2 1 49 LEU CG   C  10.500  -1.170  -2.844 1.00 . B B . 56 LEU CG   1 1 
        4  8596 2 1 49 LEU H    H  10.675   1.497  -1.003 1.00 . B B . 56 LEU H    1 1 
        4  8597 2 1 49 LEU HA   H  12.877   0.427  -2.661 1.00 . B B . 56 LEU HA   1 1 
        4  8598 2 1 49 LEU HB2  H   9.934   0.844  -3.218 1.00 . B B . 56 LEU HB2  1 1 
        4  8599 2 1 49 LEU HB3  H  11.073   0.200  -4.364 1.00 . B B . 56 LEU HB3  1 1 
        4  8600 2 1 49 LEU HD11 H   9.947  -1.838  -4.806 1.00 . B B . 56 LEU HD11 1 1 
        4  8601 2 1 49 LEU HD12 H   8.608  -1.201  -3.853 1.00 . B B . 56 LEU HD12 1 1 
        4  8602 2 1 49 LEU HD13 H   9.263  -2.798  -3.494 1.00 . B B . 56 LEU HD13 1 1 
        4  8603 2 1 49 LEU HD21 H  11.437  -3.086  -2.602 1.00 . B B . 56 LEU HD21 1 1 
        4  8604 2 1 49 LEU HD22 H  12.303  -1.755  -1.840 1.00 . B B . 56 LEU HD22 1 1 
        4  8605 2 1 49 LEU HD23 H  12.356  -1.951  -3.591 1.00 . B B . 56 LEU HD23 1 1 
        4  8606 2 1 49 LEU HG   H  10.020  -1.112  -1.875 1.00 . B B . 56 LEU HG   1 1 
        4  8607 2 1 49 LEU N    N  11.537   1.079  -1.216 1.00 . B B . 56 LEU N    1 1 
        4  8608 2 1 49 LEU O    O  11.598   3.390  -2.667 1.00 . B B . 56 LEU O    1 1 
        4  8609 2 1 50 ASP C    C  12.746   3.998  -6.085 1.00 . B B . 57 ASP C    1 1 
        4  8610 2 1 50 ASP CA   C  13.357   3.889  -4.687 1.00 . B B . 57 ASP CA   1 1 
        4  8611 2 1 50 ASP CB   C  14.859   4.160  -4.760 1.00 . B B . 57 ASP CB   1 1 
        4  8612 2 1 50 ASP CG   C  15.196   5.615  -4.497 1.00 . B B . 57 ASP CG   1 1 
        4  8613 2 1 50 ASP H    H  13.566   1.787  -4.458 1.00 . B B . 57 ASP H    1 1 
        4  8614 2 1 50 ASP HA   H  12.898   4.629  -4.048 1.00 . B B . 57 ASP HA   1 1 
        4  8615 2 1 50 ASP HB2  H  15.363   3.555  -4.024 1.00 . B B . 57 ASP HB2  1 1 
        4  8616 2 1 50 ASP HB3  H  15.219   3.899  -5.745 1.00 . B B . 57 ASP HB3  1 1 
        4  8617 2 1 50 ASP N    N  13.089   2.570  -4.111 1.00 . B B . 57 ASP N    1 1 
        4  8618 2 1 50 ASP O    O  13.138   3.259  -6.988 1.00 . B B . 57 ASP O    1 1 
        4  8619 2 1 50 ASP OD1  O  14.714   6.486  -5.251 1.00 . B B . 57 ASP OD1  1 1 
        4  8620 2 1 50 ASP OD2  O  15.942   5.884  -3.532 1.00 . B B . 57 ASP OD2  1 1 
        4  8621 2 1 51 PRO C    C  12.114   5.485  -8.700 1.00 . B B . 58 PRO C    1 1 
        4  8622 2 1 51 PRO CA   C  11.118   5.135  -7.595 1.00 . B B . 58 PRO CA   1 1 
        4  8623 2 1 51 PRO CB   C  10.171   6.313  -7.343 1.00 . B B . 58 PRO CB   1 1 
        4  8624 2 1 51 PRO CD   C  11.276   5.866  -5.267 1.00 . B B . 58 PRO CD   1 1 
        4  8625 2 1 51 PRO CG   C   9.997   6.379  -5.867 1.00 . B B . 58 PRO CG   1 1 
        4  8626 2 1 51 PRO HA   H  10.550   4.266  -7.888 1.00 . B B . 58 PRO HA   1 1 
        4  8627 2 1 51 PRO HB2  H  10.612   7.228  -7.722 1.00 . B B . 58 PRO HB2  1 1 
        4  8628 2 1 51 PRO HB3  H   9.221   6.132  -7.820 1.00 . B B . 58 PRO HB3  1 1 
        4  8629 2 1 51 PRO HD2  H  11.971   6.680  -5.108 1.00 . B B . 58 PRO HD2  1 1 
        4  8630 2 1 51 PRO HD3  H  11.077   5.351  -4.340 1.00 . B B . 58 PRO HD3  1 1 
        4  8631 2 1 51 PRO HG2  H   9.822   7.403  -5.565 1.00 . B B . 58 PRO HG2  1 1 
        4  8632 2 1 51 PRO HG3  H   9.174   5.752  -5.566 1.00 . B B . 58 PRO HG3  1 1 
        4  8633 2 1 51 PRO N    N  11.782   4.933  -6.288 1.00 . B B . 58 PRO N    1 1 
        4  8634 2 1 51 PRO O    O  11.802   5.415  -9.891 1.00 . B B . 58 PRO O    1 1 
        4  8635 2 1 52 GLU C    C  14.948   5.036  -9.998 1.00 . B B . 59 GLU C    1 1 
        4  8636 2 1 52 GLU CA   C  14.421   6.222  -9.159 1.00 . B B . 59 GLU CA   1 1 
        4  8637 2 1 52 GLU CB   C  15.540   6.829  -8.309 1.00 . B B . 59 GLU CB   1 1 
        4  8638 2 1 52 GLU CD   C  17.743   8.093  -8.366 1.00 . B B . 59 GLU CD   1 1 
        4  8639 2 1 52 GLU CG   C  16.638   7.436  -9.184 1.00 . B B . 59 GLU CG   1 1 
        4  8640 2 1 52 GLU H    H  13.457   5.907  -7.304 1.00 . B B . 59 GLU H    1 1 
        4  8641 2 1 52 GLU HA   H  14.061   6.981  -9.837 1.00 . B B . 59 GLU HA   1 1 
        4  8642 2 1 52 GLU HB2  H  15.129   7.605  -7.678 1.00 . B B . 59 GLU HB2  1 1 
        4  8643 2 1 52 GLU HB3  H  15.980   6.059  -7.693 1.00 . B B . 59 GLU HB3  1 1 
        4  8644 2 1 52 GLU HG2  H  17.074   6.655  -9.788 1.00 . B B . 59 GLU HG2  1 1 
        4  8645 2 1 52 GLU HG3  H  16.196   8.182  -9.827 1.00 . B B . 59 GLU HG3  1 1 
        4  8646 2 1 52 GLU N    N  13.307   5.863  -8.270 1.00 . B B . 59 GLU N    1 1 
        4  8647 2 1 52 GLU O    O  15.672   5.227 -10.974 1.00 . B B . 59 GLU O    1 1 
        4  8648 2 1 52 GLU OE1  O  18.372   7.368  -7.560 1.00 . B B . 59 GLU OE1  1 1 
        4  8649 2 1 52 GLU OE2  O  17.925   9.309  -8.570 1.00 . B B . 59 GLU OE2  1 1 
        4  8650 2 1 53 ALA C    C  13.949   2.068 -11.220 1.00 . B B . 60 ALA C    1 1 
        4  8651 2 1 53 ALA CA   C  15.055   2.613 -10.298 1.00 . B B . 60 ALA CA   1 1 
        4  8652 2 1 53 ALA CB   C  15.476   1.592  -9.245 1.00 . B B . 60 ALA CB   1 1 
        4  8653 2 1 53 ALA H    H  14.024   3.722  -8.813 1.00 . B B . 60 ALA H    1 1 
        4  8654 2 1 53 ALA HA   H  15.920   2.870 -10.891 1.00 . B B . 60 ALA HA   1 1 
        4  8655 2 1 53 ALA HB1  H  15.771   0.673  -9.731 1.00 . B B . 60 ALA HB1  1 1 
        4  8656 2 1 53 ALA HB2  H  14.647   1.397  -8.581 1.00 . B B . 60 ALA HB2  1 1 
        4  8657 2 1 53 ALA HB3  H  16.307   1.981  -8.676 1.00 . B B . 60 ALA HB3  1 1 
        4  8658 2 1 53 ALA N    N  14.601   3.818  -9.600 1.00 . B B . 60 ALA N    1 1 
        4  8659 2 1 53 ALA O    O  12.809   1.889 -10.780 1.00 . B B . 60 ALA O    1 1 
        4  8660 2 1 54 PRO C    C  12.745  -0.166 -13.083 1.00 . B B . 61 PRO C    1 1 
        4  8661 2 1 54 PRO CA   C  13.370   1.183 -13.466 1.00 . B B . 61 PRO CA   1 1 
        4  8662 2 1 54 PRO CB   C  14.197   1.080 -14.749 1.00 . B B . 61 PRO CB   1 1 
        4  8663 2 1 54 PRO CD   C  15.695   1.681 -12.981 1.00 . B B . 61 PRO CD   1 1 
        4  8664 2 1 54 PRO CG   C  15.616   0.818 -14.239 1.00 . B B . 61 PRO CG   1 1 
        4  8665 2 1 54 PRO HA   H  12.568   1.889 -13.625 1.00 . B B . 61 PRO HA   1 1 
        4  8666 2 1 54 PRO HB2  H  13.837   0.260 -15.360 1.00 . B B . 61 PRO HB2  1 1 
        4  8667 2 1 54 PRO HB3  H  14.165   2.006 -15.296 1.00 . B B . 61 PRO HB3  1 1 
        4  8668 2 1 54 PRO HD2  H  16.370   1.237 -12.266 1.00 . B B . 61 PRO HD2  1 1 
        4  8669 2 1 54 PRO HD3  H  16.023   2.680 -13.235 1.00 . B B . 61 PRO HD3  1 1 
        4  8670 2 1 54 PRO HG2  H  15.740  -0.231 -14.003 1.00 . B B . 61 PRO HG2  1 1 
        4  8671 2 1 54 PRO HG3  H  16.344   1.143 -14.963 1.00 . B B . 61 PRO HG3  1 1 
        4  8672 2 1 54 PRO N    N  14.314   1.699 -12.454 1.00 . B B . 61 PRO N    1 1 
        4  8673 2 1 54 PRO O    O  11.525  -0.308 -13.110 1.00 . B B . 61 PRO O    1 1 
        4  8674 2 1 55 PHE C    C  12.064  -2.251 -10.937 1.00 . B B . 62 PHE C    1 1 
        4  8675 2 1 55 PHE CA   C  13.105  -2.386 -12.054 1.00 . B B . 62 PHE CA   1 1 
        4  8676 2 1 55 PHE CB   C  14.275  -3.245 -11.562 1.00 . B B . 62 PHE CB   1 1 
        4  8677 2 1 55 PHE CD1  C  14.545  -2.963  -9.062 1.00 . B B . 62 PHE CD1  1 1 
        4  8678 2 1 55 PHE CD2  C  16.099  -1.844 -10.522 1.00 . B B . 62 PHE CD2  1 1 
        4  8679 2 1 55 PHE CE1  C  15.212  -2.456  -7.959 1.00 . B B . 62 PHE CE1  1 1 
        4  8680 2 1 55 PHE CE2  C  16.775  -1.350  -9.416 1.00 . B B . 62 PHE CE2  1 1 
        4  8681 2 1 55 PHE CG   C  14.988  -2.657 -10.342 1.00 . B B . 62 PHE CG   1 1 
        4  8682 2 1 55 PHE CZ   C  16.326  -1.647  -8.138 1.00 . B B . 62 PHE CZ   1 1 
        4  8683 2 1 55 PHE H    H  14.519  -0.842 -12.451 1.00 . B B . 62 PHE H    1 1 
        4  8684 2 1 55 PHE HA   H  12.638  -2.887 -12.890 1.00 . B B . 62 PHE HA   1 1 
        4  8685 2 1 55 PHE HB2  H  13.907  -4.225 -11.293 1.00 . B B . 62 PHE HB2  1 1 
        4  8686 2 1 55 PHE HB3  H  15.001  -3.343 -12.356 1.00 . B B . 62 PHE HB3  1 1 
        4  8687 2 1 55 PHE HD1  H  13.681  -3.597  -8.932 1.00 . B B . 62 PHE HD1  1 1 
        4  8688 2 1 55 PHE HD2  H  16.444  -1.614 -11.521 1.00 . B B . 62 PHE HD2  1 1 
        4  8689 2 1 55 PHE HE1  H  14.862  -2.691  -6.967 1.00 . B B . 62 PHE HE1  1 1 
        4  8690 2 1 55 PHE HE2  H  17.642  -0.719  -9.551 1.00 . B B . 62 PHE HE2  1 1 
        4  8691 2 1 55 PHE HZ   H  16.847  -1.250  -7.279 1.00 . B B . 62 PHE HZ   1 1 
        4  8692 2 1 55 PHE N    N  13.568  -1.066 -12.537 1.00 . B B . 62 PHE N    1 1 
        4  8693 2 1 55 PHE O    O  11.175  -3.083 -10.788 1.00 . B B . 62 PHE O    1 1 
        4  8694 2 1 56 LEU C    C   9.848  -0.551  -9.709 1.00 . B B . 63 LEU C    1 1 
        4  8695 2 1 56 LEU CA   C  11.228  -0.858  -9.145 1.00 . B B . 63 LEU CA   1 1 
        4  8696 2 1 56 LEU CB   C  11.733   0.330  -8.349 1.00 . B B . 63 LEU CB   1 1 
        4  8697 2 1 56 LEU CD1  C  12.836   0.188  -6.142 1.00 . B B . 63 LEU CD1  1 1 
        4  8698 2 1 56 LEU CD2  C  10.649   1.423  -6.392 1.00 . B B . 63 LEU CD2  1 1 
        4  8699 2 1 56 LEU CG   C  11.496   0.243  -6.856 1.00 . B B . 63 LEU CG   1 1 
        4  8700 2 1 56 LEU H    H  12.868  -0.506 -10.412 1.00 . B B . 63 LEU H    1 1 
        4  8701 2 1 56 LEU HA   H  11.169  -1.722  -8.502 1.00 . B B . 63 LEU HA   1 1 
        4  8702 2 1 56 LEU HB2  H  12.796   0.422  -8.518 1.00 . B B . 63 LEU HB2  1 1 
        4  8703 2 1 56 LEU HB3  H  11.248   1.219  -8.720 1.00 . B B . 63 LEU HB3  1 1 
        4  8704 2 1 56 LEU HD11 H  12.692   0.323  -5.083 1.00 . B B . 63 LEU HD11 1 1 
        4  8705 2 1 56 LEU HD12 H  13.476   0.971  -6.519 1.00 . B B . 63 LEU HD12 1 1 
        4  8706 2 1 56 LEU HD13 H  13.299  -0.771  -6.320 1.00 . B B . 63 LEU HD13 1 1 
        4  8707 2 1 56 LEU HD21 H  11.296   2.218  -6.049 1.00 . B B . 63 LEU HD21 1 1 
        4  8708 2 1 56 LEU HD22 H  10.002   1.111  -5.587 1.00 . B B . 63 LEU HD22 1 1 
        4  8709 2 1 56 LEU HD23 H  10.048   1.780  -7.215 1.00 . B B . 63 LEU HD23 1 1 
        4  8710 2 1 56 LEU HG   H  10.958  -0.667  -6.633 1.00 . B B . 63 LEU HG   1 1 
        4  8711 2 1 56 LEU N    N  12.154  -1.148 -10.215 1.00 . B B . 63 LEU N    1 1 
        4  8712 2 1 56 LEU O    O   8.844  -1.021  -9.188 1.00 . B B . 63 LEU O    1 1 
        4  8713 2 1 57 LYS C    C   7.838  -0.612 -12.003 1.00 . B B . 64 LYS C    1 1 
        4  8714 2 1 57 LYS CA   C   8.572   0.613 -11.453 1.00 . B B . 64 LYS CA   1 1 
        4  8715 2 1 57 LYS CB   C   8.874   1.599 -12.586 1.00 . B B . 64 LYS CB   1 1 
        4  8716 2 1 57 LYS CD   C   8.005   3.299 -14.226 1.00 . B B . 64 LYS CD   1 1 
        4  8717 2 1 57 LYS CE   C   8.593   2.640 -15.465 1.00 . B B . 64 LYS CE   1 1 
        4  8718 2 1 57 LYS CG   C   7.640   2.276 -13.159 1.00 . B B . 64 LYS CG   1 1 
        4  8719 2 1 57 LYS H    H  10.668   0.553 -11.162 1.00 . B B . 64 LYS H    1 1 
        4  8720 2 1 57 LYS HA   H   7.946   1.099 -10.723 1.00 . B B . 64 LYS HA   1 1 
        4  8721 2 1 57 LYS HB2  H   9.537   2.364 -12.212 1.00 . B B . 64 LYS HB2  1 1 
        4  8722 2 1 57 LYS HB3  H   9.370   1.067 -13.384 1.00 . B B . 64 LYS HB3  1 1 
        4  8723 2 1 57 LYS HD2  H   7.116   3.841 -14.509 1.00 . B B . 64 LYS HD2  1 1 
        4  8724 2 1 57 LYS HD3  H   8.731   3.987 -13.816 1.00 . B B . 64 LYS HD3  1 1 
        4  8725 2 1 57 LYS HE2  H   9.491   2.110 -15.185 1.00 . B B . 64 LYS HE2  1 1 
        4  8726 2 1 57 LYS HE3  H   7.872   1.940 -15.861 1.00 . B B . 64 LYS HE3  1 1 
        4  8727 2 1 57 LYS HG2  H   7.000   1.526 -13.600 1.00 . B B . 64 LYS HG2  1 1 
        4  8728 2 1 57 LYS HG3  H   7.112   2.777 -12.359 1.00 . B B . 64 LYS HG3  1 1 
        4  8729 2 1 57 LYS HZ1  H   8.079   4.170 -16.791 1.00 . B B . 64 LYS HZ1  1 1 
        4  8730 2 1 57 LYS HZ2  H   9.308   3.155 -17.359 1.00 . B B . 64 LYS HZ2  1 1 
        4  8731 2 1 57 LYS HZ3  H   9.645   4.303 -16.163 1.00 . B B . 64 LYS HZ3  1 1 
        4  8732 2 1 57 LYS N    N   9.820   0.228 -10.792 1.00 . B B . 64 LYS N    1 1 
        4  8733 2 1 57 LYS NZ   N   8.930   3.637 -16.519 1.00 . B B . 64 LYS NZ   1 1 
        4  8734 2 1 57 LYS O    O   6.621  -0.607 -12.139 1.00 . B B . 64 LYS O    1 1 
        4  8735 2 1 58 LYS C    C   7.403  -3.783 -11.772 1.00 . B B . 65 LYS C    1 1 
        4  8736 2 1 58 LYS CA   C   8.076  -2.921 -12.842 1.00 . B B . 65 LYS CA   1 1 
        4  8737 2 1 58 LYS CB   C   9.209  -3.710 -13.487 1.00 . B B . 65 LYS CB   1 1 
        4  8738 2 1 58 LYS CD   C  10.825  -3.841 -15.416 1.00 . B B . 65 LYS CD   1 1 
        4  8739 2 1 58 LYS CE   C  10.242  -5.126 -16.018 1.00 . B B . 65 LYS CE   1 1 
        4  8740 2 1 58 LYS CG   C   9.770  -2.985 -14.710 1.00 . B B . 65 LYS CG   1 1 
        4  8741 2 1 58 LYS H    H   9.571  -1.569 -12.178 1.00 . B B . 65 LYS H    1 1 
        4  8742 2 1 58 LYS HA   H   7.347  -2.682 -13.600 1.00 . B B . 65 LYS HA   1 1 
        4  8743 2 1 58 LYS HB2  H  10.004  -3.846 -12.766 1.00 . B B . 65 LYS HB2  1 1 
        4  8744 2 1 58 LYS HB3  H   8.838  -4.674 -13.798 1.00 . B B . 65 LYS HB3  1 1 
        4  8745 2 1 58 LYS HD2  H  11.268  -3.258 -16.211 1.00 . B B . 65 LYS HD2  1 1 
        4  8746 2 1 58 LYS HD3  H  11.589  -4.107 -14.700 1.00 . B B . 65 LYS HD3  1 1 
        4  8747 2 1 58 LYS HE2  H  11.045  -5.702 -16.454 1.00 . B B . 65 LYS HE2  1 1 
        4  8748 2 1 58 LYS HE3  H   9.774  -5.701 -15.232 1.00 . B B . 65 LYS HE3  1 1 
        4  8749 2 1 58 LYS HG2  H   8.963  -2.779 -15.399 1.00 . B B . 65 LYS HG2  1 1 
        4  8750 2 1 58 LYS HG3  H  10.222  -2.057 -14.393 1.00 . B B . 65 LYS HG3  1 1 
        4  8751 2 1 58 LYS HZ1  H   8.874  -5.719 -17.457 1.00 . B B . 65 LYS HZ1  1 1 
        4  8752 2 1 58 LYS HZ2  H   9.680  -4.279 -17.824 1.00 . B B . 65 LYS HZ2  1 1 
        4  8753 2 1 58 LYS HZ3  H   8.457  -4.289 -16.657 1.00 . B B . 65 LYS HZ3  1 1 
        4  8754 2 1 58 LYS N    N   8.603  -1.649 -12.312 1.00 . B B . 65 LYS N    1 1 
        4  8755 2 1 58 LYS NZ   N   9.245  -4.834 -17.059 1.00 . B B . 65 LYS NZ   1 1 
        4  8756 2 1 58 LYS O    O   6.203  -4.042 -11.844 1.00 . B B . 65 LYS O    1 1 
        4  8757 2 1 59 VAL C    C   6.430  -4.137  -8.923 1.00 . B B . 66 VAL C    1 1 
        4  8758 2 1 59 VAL CA   C   7.607  -4.863  -9.599 1.00 . B B . 66 VAL CA   1 1 
        4  8759 2 1 59 VAL CB   C   8.689  -5.200  -8.549 1.00 . B B . 66 VAL CB   1 1 
        4  8760 2 1 59 VAL CG1  C   9.844  -5.934  -9.205 1.00 . B B . 66 VAL CG1  1 1 
        4  8761 2 1 59 VAL CG2  C   9.185  -3.949  -7.836 1.00 . B B . 66 VAL CG2  1 1 
        4  8762 2 1 59 VAL H    H   9.072  -3.766 -10.664 1.00 . B B . 66 VAL H    1 1 
        4  8763 2 1 59 VAL HA   H   7.240  -5.793 -10.009 1.00 . B B . 66 VAL HA   1 1 
        4  8764 2 1 59 VAL HB   H   8.251  -5.857  -7.811 1.00 . B B . 66 VAL HB   1 1 
        4  8765 2 1 59 VAL HG11 H  10.310  -5.290  -9.937 1.00 . B B . 66 VAL HG11 1 1 
        4  8766 2 1 59 VAL HG12 H   9.475  -6.824  -9.691 1.00 . B B . 66 VAL HG12 1 1 
        4  8767 2 1 59 VAL HG13 H  10.571  -6.208  -8.455 1.00 . B B . 66 VAL HG13 1 1 
        4  8768 2 1 59 VAL HG21 H   9.955  -4.219  -7.129 1.00 . B B . 66 VAL HG21 1 1 
        4  8769 2 1 59 VAL HG22 H   8.363  -3.484  -7.312 1.00 . B B . 66 VAL HG22 1 1 
        4  8770 2 1 59 VAL HG23 H   9.587  -3.257  -8.561 1.00 . B B . 66 VAL HG23 1 1 
        4  8771 2 1 59 VAL N    N   8.144  -4.082 -10.707 1.00 . B B . 66 VAL N    1 1 
        4  8772 2 1 59 VAL O    O   5.531  -4.784  -8.394 1.00 . B B . 66 VAL O    1 1 
        4  8773 2 1 60 ILE C    C   4.188  -1.882  -9.350 1.00 . B B . 67 ILE C    1 1 
        4  8774 2 1 60 ILE CA   C   5.330  -2.029  -8.351 1.00 . B B . 67 ILE CA   1 1 
        4  8775 2 1 60 ILE CB   C   5.741  -0.630  -7.825 1.00 . B B . 67 ILE CB   1 1 
        4  8776 2 1 60 ILE CD1  C   6.486   1.707  -8.519 1.00 . B B . 67 ILE CD1  1 1 
        4  8777 2 1 60 ILE CG1  C   6.124   0.308  -8.973 1.00 . B B . 67 ILE CG1  1 1 
        4  8778 2 1 60 ILE CG2  C   6.875  -0.749  -6.815 1.00 . B B . 67 ILE CG2  1 1 
        4  8779 2 1 60 ILE H    H   7.177  -2.316  -9.369 1.00 . B B . 67 ILE H    1 1 
        4  8780 2 1 60 ILE HA   H   4.966  -2.605  -7.511 1.00 . B B . 67 ILE HA   1 1 
        4  8781 2 1 60 ILE HB   H   4.889  -0.212  -7.307 1.00 . B B . 67 ILE HB   1 1 
        4  8782 2 1 60 ILE HD11 H   6.735   2.313  -9.379 1.00 . B B . 67 ILE HD11 1 1 
        4  8783 2 1 60 ILE HD12 H   7.334   1.662  -7.852 1.00 . B B . 67 ILE HD12 1 1 
        4  8784 2 1 60 ILE HD13 H   5.646   2.147  -8.002 1.00 . B B . 67 ILE HD13 1 1 
        4  8785 2 1 60 ILE HG12 H   6.977  -0.102  -9.493 1.00 . B B . 67 ILE HG12 1 1 
        4  8786 2 1 60 ILE HG13 H   5.294   0.386  -9.661 1.00 . B B . 67 ILE HG13 1 1 
        4  8787 2 1 60 ILE HG21 H   7.139   0.234  -6.454 1.00 . B B . 67 ILE HG21 1 1 
        4  8788 2 1 60 ILE HG22 H   7.733  -1.199  -7.291 1.00 . B B . 67 ILE HG22 1 1 
        4  8789 2 1 60 ILE HG23 H   6.557  -1.365  -5.988 1.00 . B B . 67 ILE HG23 1 1 
        4  8790 2 1 60 ILE N    N   6.431  -2.791  -8.948 1.00 . B B . 67 ILE N    1 1 
        4  8791 2 1 60 ILE O    O   3.053  -1.601  -8.971 1.00 . B B . 67 ILE O    1 1 
        4  8792 2 1 61 GLN C    C   2.637  -3.298 -11.675 1.00 . B B . 68 GLN C    1 1 
        4  8793 2 1 61 GLN CA   C   3.452  -1.996 -11.673 1.00 . B B . 68 GLN CA   1 1 
        4  8794 2 1 61 GLN CB   C   4.095  -1.781 -13.037 1.00 . B B . 68 GLN CB   1 1 
        4  8795 2 1 61 GLN CD   C   3.696  -1.647 -15.503 1.00 . B B . 68 GLN CD   1 1 
        4  8796 2 1 61 GLN CG   C   3.038  -1.757 -14.133 1.00 . B B . 68 GLN CG   1 1 
        4  8797 2 1 61 GLN H    H   5.430  -2.189 -10.895 1.00 . B B . 68 GLN H    1 1 
        4  8798 2 1 61 GLN HA   H   2.794  -1.168 -11.454 1.00 . B B . 68 GLN HA   1 1 
        4  8799 2 1 61 GLN HB2  H   4.628  -0.840 -13.039 1.00 . B B . 68 GLN HB2  1 1 
        4  8800 2 1 61 GLN HB3  H   4.784  -2.588 -13.240 1.00 . B B . 68 GLN HB3  1 1 
        4  8801 2 1 61 GLN HE21 H   2.080  -0.718 -16.150 1.00 . B B . 68 GLN HE21 1 1 
        4  8802 2 1 61 GLN HE22 H   3.337  -0.945 -17.312 1.00 . B B . 68 GLN HE22 1 1 
        4  8803 2 1 61 GLN HG2  H   2.460  -2.668 -14.090 1.00 . B B . 68 GLN HG2  1 1 
        4  8804 2 1 61 GLN HG3  H   2.393  -0.904 -13.985 1.00 . B B . 68 GLN HG3  1 1 
        4  8805 2 1 61 GLN N    N   4.497  -2.041 -10.636 1.00 . B B . 68 GLN N    1 1 
        4  8806 2 1 61 GLN NE2  N   2.966  -1.044 -16.410 1.00 . B B . 68 GLN NE2  1 1 
        4  8807 2 1 61 GLN O    O   1.407  -3.268 -11.707 1.00 . B B . 68 GLN O    1 1 
        4  8808 2 1 61 GLN OE1  O   4.798  -2.107 -15.762 1.00 . B B . 68 GLN OE1  1 1 
        4  8809 2 1 62 LYS C    C   1.689  -5.946 -10.450 1.00 . B B . 69 LYS C    1 1 
        4  8810 2 1 62 LYS CA   C   2.694  -5.754 -11.593 1.00 . B B . 69 LYS CA   1 1 
        4  8811 2 1 62 LYS CB   C   3.751  -6.857 -11.518 1.00 . B B . 69 LYS CB   1 1 
        4  8812 2 1 62 LYS CD   C   5.659  -8.066 -12.607 1.00 . B B . 69 LYS CD   1 1 
        4  8813 2 1 62 LYS CE   C   6.448  -8.278 -13.887 1.00 . B B . 69 LYS CE   1 1 
        4  8814 2 1 62 LYS CG   C   4.611  -6.977 -12.765 1.00 . B B . 69 LYS CG   1 1 
        4  8815 2 1 62 LYS H    H   4.309  -4.383 -11.507 1.00 . B B . 69 LYS H    1 1 
        4  8816 2 1 62 LYS HA   H   2.165  -5.851 -12.529 1.00 . B B . 69 LYS HA   1 1 
        4  8817 2 1 62 LYS HB2  H   4.399  -6.659 -10.678 1.00 . B B . 69 LYS HB2  1 1 
        4  8818 2 1 62 LYS HB3  H   3.254  -7.803 -11.360 1.00 . B B . 69 LYS HB3  1 1 
        4  8819 2 1 62 LYS HD2  H   6.342  -7.784 -11.819 1.00 . B B . 69 LYS HD2  1 1 
        4  8820 2 1 62 LYS HD3  H   5.165  -8.990 -12.342 1.00 . B B . 69 LYS HD3  1 1 
        4  8821 2 1 62 LYS HE2  H   5.762  -8.540 -14.680 1.00 . B B . 69 LYS HE2  1 1 
        4  8822 2 1 62 LYS HE3  H   6.954  -7.357 -14.140 1.00 . B B . 69 LYS HE3  1 1 
        4  8823 2 1 62 LYS HG2  H   3.979  -7.216 -13.605 1.00 . B B . 69 LYS HG2  1 1 
        4  8824 2 1 62 LYS HG3  H   5.108  -6.033 -12.940 1.00 . B B . 69 LYS HG3  1 1 
        4  8825 2 1 62 LYS HZ1  H   6.993 -10.249 -13.461 1.00 . B B . 69 LYS HZ1  1 1 
        4  8826 2 1 62 LYS HZ2  H   8.157  -9.106 -13.017 1.00 . B B . 69 LYS HZ2  1 1 
        4  8827 2 1 62 LYS HZ3  H   7.953  -9.514 -14.645 1.00 . B B . 69 LYS HZ3  1 1 
        4  8828 2 1 62 LYS N    N   3.334  -4.433 -11.583 1.00 . B B . 69 LYS N    1 1 
        4  8829 2 1 62 LYS NZ   N   7.459  -9.363 -13.743 1.00 . B B . 69 LYS NZ   1 1 
        4  8830 2 1 62 LYS O    O   0.710  -6.677 -10.604 1.00 . B B . 69 LYS O    1 1 
        4  8831 2 1 63 ILE C    C  -0.151  -4.468  -8.235 1.00 . B B . 70 ILE C    1 1 
        4  8832 2 1 63 ILE CA   C   1.022  -5.444  -8.164 1.00 . B B . 70 ILE CA   1 1 
        4  8833 2 1 63 ILE CB   C   1.754  -5.276  -6.815 1.00 . B B . 70 ILE CB   1 1 
        4  8834 2 1 63 ILE CD1  C   3.452  -3.850  -5.556 1.00 . B B . 70 ILE CD1  1 1 
        4  8835 2 1 63 ILE CG1  C   2.645  -4.032  -6.826 1.00 . B B . 70 ILE CG1  1 1 
        4  8836 2 1 63 ILE CG2  C   2.572  -6.520  -6.507 1.00 . B B . 70 ILE CG2  1 1 
        4  8837 2 1 63 ILE H    H   2.713  -4.725  -9.232 1.00 . B B . 70 ILE H    1 1 
        4  8838 2 1 63 ILE HA   H   0.624  -6.448  -8.196 1.00 . B B . 70 ILE HA   1 1 
        4  8839 2 1 63 ILE HB   H   1.009  -5.168  -6.040 1.00 . B B . 70 ILE HB   1 1 
        4  8840 2 1 63 ILE HD11 H   4.018  -2.933  -5.617 1.00 . B B . 70 ILE HD11 1 1 
        4  8841 2 1 63 ILE HD12 H   4.129  -4.683  -5.437 1.00 . B B . 70 ILE HD12 1 1 
        4  8842 2 1 63 ILE HD13 H   2.784  -3.804  -4.709 1.00 . B B . 70 ILE HD13 1 1 
        4  8843 2 1 63 ILE HG12 H   3.338  -4.101  -7.651 1.00 . B B . 70 ILE HG12 1 1 
        4  8844 2 1 63 ILE HG13 H   2.026  -3.156  -6.956 1.00 . B B . 70 ILE HG13 1 1 
        4  8845 2 1 63 ILE HG21 H   3.300  -6.672  -7.290 1.00 . B B . 70 ILE HG21 1 1 
        4  8846 2 1 63 ILE HG22 H   1.919  -7.378  -6.449 1.00 . B B . 70 ILE HG22 1 1 
        4  8847 2 1 63 ILE HG23 H   3.082  -6.392  -5.562 1.00 . B B . 70 ILE HG23 1 1 
        4  8848 2 1 63 ILE N    N   1.925  -5.303  -9.307 1.00 . B B . 70 ILE N    1 1 
        4  8849 2 1 63 ILE O    O  -1.113  -4.593  -7.477 1.00 . B B . 70 ILE O    1 1 
        4  8850 2 1 64 LEU C    C  -2.217  -3.085 -10.244 1.00 . B B . 71 LEU C    1 1 
        4  8851 2 1 64 LEU CA   C  -1.144  -2.527  -9.314 1.00 . B B . 71 LEU CA   1 1 
        4  8852 2 1 64 LEU CB   C  -0.602  -1.210  -9.877 1.00 . B B . 71 LEU CB   1 1 
        4  8853 2 1 64 LEU CD1  C   0.905   0.780  -9.660 1.00 . B B . 71 LEU CD1  1 1 
        4  8854 2 1 64 LEU CD2  C  -0.368  -0.037  -7.669 1.00 . B B . 71 LEU CD2  1 1 
        4  8855 2 1 64 LEU CG   C   0.344  -0.443  -8.951 1.00 . B B . 71 LEU CG   1 1 
        4  8856 2 1 64 LEU H    H   0.726  -3.441  -9.710 1.00 . B B . 71 LEU H    1 1 
        4  8857 2 1 64 LEU HA   H  -1.583  -2.344  -8.345 1.00 . B B . 71 LEU HA   1 1 
        4  8858 2 1 64 LEU HB2  H  -0.076  -1.426 -10.795 1.00 . B B . 71 LEU HB2  1 1 
        4  8859 2 1 64 LEU HB3  H  -1.441  -0.570 -10.106 1.00 . B B . 71 LEU HB3  1 1 
        4  8860 2 1 64 LEU HD11 H   0.097   1.447  -9.921 1.00 . B B . 71 LEU HD11 1 1 
        4  8861 2 1 64 LEU HD12 H   1.419   0.471 -10.558 1.00 . B B . 71 LEU HD12 1 1 
        4  8862 2 1 64 LEU HD13 H   1.595   1.291  -9.006 1.00 . B B . 71 LEU HD13 1 1 
        4  8863 2 1 64 LEU HD21 H   0.284   0.585  -7.074 1.00 . B B . 71 LEU HD21 1 1 
        4  8864 2 1 64 LEU HD22 H  -0.633  -0.921  -7.107 1.00 . B B . 71 LEU HD22 1 1 
        4  8865 2 1 64 LEU HD23 H  -1.266   0.514  -7.913 1.00 . B B . 71 LEU HD23 1 1 
        4  8866 2 1 64 LEU HG   H   1.173  -1.083  -8.685 1.00 . B B . 71 LEU HG   1 1 
        4  8867 2 1 64 LEU N    N  -0.072  -3.501  -9.144 1.00 . B B . 71 LEU N    1 1 
        4  8868 2 1 64 LEU O    O  -3.411  -2.882 -10.025 1.00 . B B . 71 LEU O    1 1 
        4  8869 2 1 65 ASP C    C  -3.227  -5.723 -11.705 1.00 . B B . 72 ASP C    1 1 
        4  8870 2 1 65 ASP CA   C  -2.687  -4.401 -12.243 1.00 . B B . 72 ASP CA   1 1 
        4  8871 2 1 65 ASP CB   C  -1.975  -4.627 -13.581 1.00 . B B . 72 ASP CB   1 1 
        4  8872 2 1 65 ASP CG   C  -2.923  -5.088 -14.674 1.00 . B B . 72 ASP CG   1 1 
        4  8873 2 1 65 ASP H    H  -0.809  -3.919 -11.396 1.00 . B B . 72 ASP H    1 1 
        4  8874 2 1 65 ASP HA   H  -3.513  -3.722 -12.391 1.00 . B B . 72 ASP HA   1 1 
        4  8875 2 1 65 ASP HB2  H  -1.515  -3.704 -13.897 1.00 . B B . 72 ASP HB2  1 1 
        4  8876 2 1 65 ASP HB3  H  -1.212  -5.379 -13.453 1.00 . B B . 72 ASP HB3  1 1 
        4  8877 2 1 65 ASP N    N  -1.776  -3.796 -11.279 1.00 . B B . 72 ASP N    1 1 
        4  8878 2 1 65 ASP O    O  -4.316  -6.159 -12.079 1.00 . B B . 72 ASP O    1 1 
        4  8879 2 1 65 ASP OD1  O  -3.671  -4.240 -15.206 1.00 . B B . 72 ASP OD1  1 1 
        4  8880 2 1 65 ASP OD2  O  -2.920  -6.297 -14.992 1.00 . B B . 72 ASP OD2  1 1 
        4  8881 2 1 66 GLY C    C  -4.015  -7.444  -9.253 1.00 . B B . 73 GLY C    1 1 
        4  8882 2 1 66 GLY CA   C  -2.864  -7.615 -10.226 1.00 . B B . 73 GLY CA   1 1 
        4  8883 2 1 66 GLY H    H  -1.596  -5.955 -10.565 1.00 . B B . 73 GLY H    1 1 
        4  8884 2 1 66 GLY HA2  H  -3.169  -8.288 -11.014 1.00 . B B . 73 GLY HA2  1 1 
        4  8885 2 1 66 GLY HA3  H  -2.023  -8.046  -9.703 1.00 . B B . 73 GLY HA3  1 1 
        4  8886 2 1 66 GLY N    N  -2.455  -6.353 -10.817 1.00 . B B . 73 GLY N    1 1 
        4  8887 2 1 66 GLY O    O  -4.815  -8.360  -9.061 1.00 . B B . 73 GLY O    1 1 
        4  8888 2 1 67 GLY C    C  -6.461  -5.621  -8.403 1.00 . B B . 74 GLY C    1 1 
        4  8889 2 1 67 GLY CA   C  -5.165  -5.979  -7.697 1.00 . B B . 74 GLY CA   1 1 
        4  8890 2 1 67 GLY H    H  -3.424  -5.576  -8.834 1.00 . B B . 74 GLY H    1 1 
        4  8891 2 1 67 GLY HA2  H  -5.330  -6.850  -7.081 1.00 . B B . 74 GLY HA2  1 1 
        4  8892 2 1 67 GLY HA3  H  -4.870  -5.153  -7.067 1.00 . B B . 74 GLY HA3  1 1 
        4  8893 2 1 67 GLY N    N  -4.096  -6.262  -8.639 1.00 . B B . 74 GLY N    1 1 
        4  8894 2 1 67 GLY O    O  -7.534  -5.648  -7.804 1.00 . B B . 74 GLY O    1 1 
        4  8895 2 1 68 ASN C    C  -8.024  -6.158 -11.231 1.00 . B B . 75 ASN C    1 1 
        4  8896 2 1 68 ASN CA   C  -7.511  -4.925 -10.489 1.00 . B B . 75 ASN CA   1 1 
        4  8897 2 1 68 ASN CB   C  -7.139  -3.825 -11.489 1.00 . B B . 75 ASN CB   1 1 
        4  8898 2 1 68 ASN CG   C  -8.340  -3.288 -12.244 1.00 . B B . 75 ASN CG   1 1 
        4  8899 2 1 68 ASN H    H  -5.461  -5.262 -10.096 1.00 . B B . 75 ASN H    1 1 
        4  8900 2 1 68 ASN HA   H  -8.282  -4.562  -9.829 1.00 . B B . 75 ASN HA   1 1 
        4  8901 2 1 68 ASN HB2  H  -6.679  -3.006 -10.956 1.00 . B B . 75 ASN HB2  1 1 
        4  8902 2 1 68 ASN HB3  H  -6.436  -4.223 -12.205 1.00 . B B . 75 ASN HB3  1 1 
        4  8903 2 1 68 ASN HD21 H  -7.260  -3.161 -13.909 1.00 . B B . 75 ASN HD21 1 1 
        4  8904 2 1 68 ASN HD22 H  -8.909  -2.661 -14.042 1.00 . B B . 75 ASN HD22 1 1 
        4  8905 2 1 68 ASN N    N  -6.350  -5.277  -9.682 1.00 . B B . 75 ASN N    1 1 
        4  8906 2 1 68 ASN ND2  N  -8.150  -3.007 -13.527 1.00 . B B . 75 ASN ND2  1 1 
        4  8907 2 1 68 ASN O    O  -9.211  -6.262 -11.543 1.00 . B B . 75 ASN O    1 1 
        4  8908 2 1 68 ASN OD1  O  -9.425  -3.134 -11.686 1.00 . B B . 75 ASN OD1  1 1 
        4  8909 2 1 69 LYS C    C  -8.197  -9.292 -11.282 1.00 . B B . 76 LYS C    1 1 
        4  8910 2 1 69 LYS CA   C  -7.451  -8.324 -12.203 1.00 . B B . 76 LYS CA   1 1 
        4  8911 2 1 69 LYS CB   C  -6.181  -8.985 -12.753 1.00 . B B . 76 LYS CB   1 1 
        4  8912 2 1 69 LYS CD   C  -7.137  -9.843 -14.922 1.00 . B B . 76 LYS CD   1 1 
        4  8913 2 1 69 LYS CE   C  -7.575 -11.081 -15.688 1.00 . B B . 76 LYS CE   1 1 
        4  8914 2 1 69 LYS CG   C  -6.448 -10.212 -13.615 1.00 . B B . 76 LYS CG   1 1 
        4  8915 2 1 69 LYS H    H  -6.185  -6.943 -11.222 1.00 . B B . 76 LYS H    1 1 
        4  8916 2 1 69 LYS HA   H  -8.096  -8.064 -13.028 1.00 . B B . 76 LYS HA   1 1 
        4  8917 2 1 69 LYS HB2  H  -5.645  -8.264 -13.351 1.00 . B B . 76 LYS HB2  1 1 
        4  8918 2 1 69 LYS HB3  H  -5.558  -9.285 -11.923 1.00 . B B . 76 LYS HB3  1 1 
        4  8919 2 1 69 LYS HD2  H  -8.006  -9.241 -14.704 1.00 . B B . 76 LYS HD2  1 1 
        4  8920 2 1 69 LYS HD3  H  -6.447  -9.278 -15.532 1.00 . B B . 76 LYS HD3  1 1 
        4  8921 2 1 69 LYS HE2  H  -7.996 -10.774 -16.635 1.00 . B B . 76 LYS HE2  1 1 
        4  8922 2 1 69 LYS HE3  H  -6.712 -11.706 -15.865 1.00 . B B . 76 LYS HE3  1 1 
        4  8923 2 1 69 LYS HG2  H  -5.508 -10.692 -13.841 1.00 . B B . 76 LYS HG2  1 1 
        4  8924 2 1 69 LYS HG3  H  -7.080 -10.894 -13.065 1.00 . B B . 76 LYS HG3  1 1 
        4  8925 2 1 69 LYS HZ1  H  -8.196 -12.210 -14.043 1.00 . B B . 76 LYS HZ1  1 1 
        4  8926 2 1 69 LYS HZ2  H  -8.907 -12.681 -15.503 1.00 . B B . 76 LYS HZ2  1 1 
        4  8927 2 1 69 LYS HZ3  H  -9.424 -11.269 -14.729 1.00 . B B . 76 LYS HZ3  1 1 
        4  8928 2 1 69 LYS N    N  -7.112  -7.090 -11.501 1.00 . B B . 76 LYS N    1 1 
        4  8929 2 1 69 LYS NZ   N  -8.596 -11.865 -14.939 1.00 . B B . 76 LYS NZ   1 1 
        4  8930 2 1 69 LYS O    O  -9.086 -10.022 -11.729 1.00 . B B . 76 LYS O    1 1 
        4  8931 2 1 70 GLU C    C  -9.876  -9.652  -8.682 1.00 . B B . 77 GLU C    1 1 
        4  8932 2 1 70 GLU CA   C  -8.479 -10.165  -9.019 1.00 . B B . 77 GLU CA   1 1 
        4  8933 2 1 70 GLU CB   C  -7.635 -10.267  -7.745 1.00 . B B . 77 GLU CB   1 1 
        4  8934 2 1 70 GLU CD   C  -7.229 -12.760  -7.750 1.00 . B B . 77 GLU CD   1 1 
        4  8935 2 1 70 GLU CG   C  -6.599 -11.380  -7.775 1.00 . B B . 77 GLU CG   1 1 
        4  8936 2 1 70 GLU H    H  -7.121  -8.689  -9.702 1.00 . B B . 77 GLU H    1 1 
        4  8937 2 1 70 GLU HA   H  -8.569 -11.147  -9.462 1.00 . B B . 77 GLU HA   1 1 
        4  8938 2 1 70 GLU HB2  H  -7.118  -9.332  -7.594 1.00 . B B . 77 GLU HB2  1 1 
        4  8939 2 1 70 GLU HB3  H  -8.292 -10.443  -6.906 1.00 . B B . 77 GLU HB3  1 1 
        4  8940 2 1 70 GLU HG2  H  -6.013 -11.286  -8.678 1.00 . B B . 77 GLU HG2  1 1 
        4  8941 2 1 70 GLU HG3  H  -5.954 -11.280  -6.915 1.00 . B B . 77 GLU HG3  1 1 
        4  8942 2 1 70 GLU N    N  -7.834  -9.293  -9.998 1.00 . B B . 77 GLU N    1 1 
        4  8943 2 1 70 GLU O    O -10.036  -8.544  -8.165 1.00 . B B . 77 GLU O    1 1 
        4  8944 2 1 70 GLU OE1  O  -7.517 -13.258  -6.642 1.00 . B B . 77 GLU OE1  1 1 
        4  8945 2 1 70 GLU OE2  O  -7.432 -13.341  -8.837 1.00 . B B . 77 GLU OE2  1 1 
        4  8946 2 1 71 ASN C    C -12.810 -10.840  -7.518 1.00 . B B . 78 ASN C    1 1 
        4  8947 2 1 71 ASN CA   C -12.269 -10.091  -8.730 1.00 . B B . 78 ASN CA   1 1 
        4  8948 2 1 71 ASN CB   C -13.139 -10.378  -9.957 1.00 . B B . 78 ASN CB   1 1 
        4  8949 2 1 71 ASN CG   C -12.712  -9.588 -11.181 1.00 . B B . 78 ASN CG   1 1 
        4  8950 2 1 71 ASN H    H -10.691 -11.330  -9.400 1.00 . B B . 78 ASN H    1 1 
        4  8951 2 1 71 ASN HA   H -12.294  -9.032  -8.522 1.00 . B B . 78 ASN HA   1 1 
        4  8952 2 1 71 ASN HB2  H -13.082 -11.429 -10.193 1.00 . B B . 78 ASN HB2  1 1 
        4  8953 2 1 71 ASN HB3  H -14.163 -10.120  -9.728 1.00 . B B . 78 ASN HB3  1 1 
        4  8954 2 1 71 ASN HD21 H -12.173  -8.049 -10.043 1.00 . B B . 78 ASN HD21 1 1 
        4  8955 2 1 71 ASN HD22 H -11.949  -7.839 -11.743 1.00 . B B . 78 ASN HD22 1 1 
        4  8956 2 1 71 ASN N    N -10.884 -10.461  -8.991 1.00 . B B . 78 ASN N    1 1 
        4  8957 2 1 71 ASN ND2  N -12.227  -8.369 -10.967 1.00 . B B . 78 ASN ND2  1 1 
        4  8958 2 1 71 ASN O    O -13.173 -12.026  -7.667 1.00 . B B . 78 ASN O    1 1 
        4  8959 2 1 71 ASN OXT  O -12.868 -10.233  -6.427 1.00 . B B . 78 ASN OXT  1 1 
        4  8960 2 1 71 ASN OD1  O -12.821 -10.069 -12.309 1.00 . B B . 78 ASN OD1  1 1 
        5  8961 1 1  1 LEU C    C  -8.783 -19.535  14.026 1.00 . A A .  8 LEU C    1 1 
        5  8962 1 1  1 LEU CA   C  -7.334 -19.074  13.757 1.00 . A A .  8 LEU CA   1 1 
        5  8963 1 1  1 LEU CB   C  -6.460 -20.201  13.173 1.00 . A A .  8 LEU CB   1 1 
        5  8964 1 1  1 LEU CD1  C  -5.664 -21.355  11.107 1.00 . A A .  8 LEU CD1  1 1 
        5  8965 1 1  1 LEU CD2  C  -7.961 -21.800  11.831 1.00 . A A .  8 LEU CD2  1 1 
        5  8966 1 1  1 LEU CG   C  -6.876 -20.717  11.782 1.00 . A A .  8 LEU CG   1 1 
        5  8967 1 1  1 LEU H1   H  -7.173 -18.395  15.818 1.00 . A A .  8 LEU H1   1 1 
        5  8968 1 1  1 LEU HA   H  -7.533 -18.338  13.059 1.00 . A A .  8 LEU HA   1 1 
        5  8969 1 1  1 LEU HB2  H  -5.445 -19.838  13.107 1.00 . A A .  8 LEU HB2  1 1 
        5  8970 1 1  1 LEU HB3  H  -6.481 -21.033  13.860 1.00 . A A .  8 LEU HB3  1 1 
        5  8971 1 1  1 LEU HD11 H  -4.886 -20.615  10.993 1.00 . A A .  8 LEU HD11 1 1 
        5  8972 1 1  1 LEU HD12 H  -5.949 -21.733  10.136 1.00 . A A .  8 LEU HD12 1 1 
        5  8973 1 1  1 LEU HD13 H  -5.300 -22.169  11.718 1.00 . A A .  8 LEU HD13 1 1 
        5  8974 1 1  1 LEU HD21 H  -7.595 -22.652  12.383 1.00 . A A .  8 LEU HD21 1 1 
        5  8975 1 1  1 LEU HD22 H  -8.213 -22.102  10.825 1.00 . A A .  8 LEU HD22 1 1 
        5  8976 1 1  1 LEU HD23 H  -8.841 -21.406  12.318 1.00 . A A .  8 LEU HD23 1 1 
        5  8977 1 1  1 LEU HG   H  -7.225 -19.897  11.170 1.00 . A A .  8 LEU HG   1 1 
        5  8978 1 1  1 LEU N    N  -6.716 -18.578  15.007 1.00 . A A .  8 LEU N    1 1 
        5  8979 1 1  1 LEU O    O  -9.064 -20.684  14.363 1.00 . A A .  8 LEU O    1 1 
        5  8980 1 1  2 ARG C    C -11.956 -18.002  13.366 1.00 . A A .  9 ARG C    1 1 
        5  8981 1 1  2 ARG CA   C -11.080 -18.772  14.355 1.00 . A A .  9 ARG CA   1 1 
        5  8982 1 1  2 ARG CB   C -11.449 -18.505  15.826 1.00 . A A .  9 ARG CB   1 1 
        5  8983 1 1  2 ARG CD   C -11.706 -16.821  17.698 1.00 . A A .  9 ARG CD   1 1 
        5  8984 1 1  2 ARG CG   C -11.130 -17.088  16.310 1.00 . A A .  9 ARG CG   1 1 
        5  8985 1 1  2 ARG CZ   C -10.281 -14.896  18.469 1.00 . A A .  9 ARG CZ   1 1 
        5  8986 1 1  2 ARG H    H  -9.326 -17.617  13.979 1.00 . A A .  9 ARG H    1 1 
        5  8987 1 1  2 ARG HA   H -11.244 -19.823  14.162 1.00 . A A .  9 ARG HA   1 1 
        5  8988 1 1  2 ARG HB2  H -12.509 -18.671  15.952 1.00 . A A .  9 ARG HB2  1 1 
        5  8989 1 1  2 ARG HB3  H -10.912 -19.205  16.449 1.00 . A A .  9 ARG HB3  1 1 
        5  8990 1 1  2 ARG HD2  H -12.772 -16.999  17.681 1.00 . A A .  9 ARG HD2  1 1 
        5  8991 1 1  2 ARG HD3  H -11.232 -17.474  18.415 1.00 . A A .  9 ARG HD3  1 1 
        5  8992 1 1  2 ARG HE   H -12.218 -14.813  18.039 1.00 . A A .  9 ARG HE   1 1 
        5  8993 1 1  2 ARG HG2  H -10.057 -16.965  16.349 1.00 . A A .  9 ARG HG2  1 1 
        5  8994 1 1  2 ARG HG3  H -11.550 -16.378  15.616 1.00 . A A .  9 ARG HG3  1 1 
        5  8995 1 1  2 ARG HH11 H  -9.212 -16.610  18.335 1.00 . A A .  9 ARG HH11 1 1 
        5  8996 1 1  2 ARG HH12 H  -8.323 -15.220  18.864 1.00 . A A .  9 ARG HH12 1 1 
        5  8997 1 1  2 ARG HH21 H -11.038 -13.050  18.795 1.00 . A A .  9 ARG HH21 1 1 
        5  8998 1 1  2 ARG HH22 H  -9.345 -13.229  19.124 1.00 . A A .  9 ARG HH22 1 1 
        5  8999 1 1  2 ARG N    N  -9.646 -18.536  14.099 1.00 . A A .  9 ARG N    1 1 
        5  9000 1 1  2 ARG NE   N -11.444 -15.416  18.071 1.00 . A A .  9 ARG NE   1 1 
        5  9001 1 1  2 ARG NH1  N  -9.182 -15.636  18.565 1.00 . A A .  9 ARG NH1  1 1 
        5  9002 1 1  2 ARG NH2  N -10.217 -13.622  18.825 1.00 . A A .  9 ARG NH2  1 1 
        5  9003 1 1  2 ARG O    O -12.638 -18.597  12.536 1.00 . A A .  9 ARG O    1 1 
        5  9004 1 1  3 GLU C    C -12.028 -14.423  12.454 1.00 . A A . 10 GLU C    1 1 
        5  9005 1 1  3 GLU CA   C -12.741 -15.755  12.683 1.00 . A A . 10 GLU CA   1 1 
        5  9006 1 1  3 GLU CB   C -14.039 -15.487  13.452 1.00 . A A . 10 GLU CB   1 1 
        5  9007 1 1  3 GLU CD   C -16.238 -16.482  14.312 1.00 . A A . 10 GLU CD   1 1 
        5  9008 1 1  3 GLU CG   C -14.909 -16.740  13.602 1.00 . A A . 10 GLU CG   1 1 
        5  9009 1 1  3 GLU H    H -11.213 -16.280  14.042 1.00 . A A . 10 GLU H    1 1 
        5  9010 1 1  3 GLU HA   H -12.971 -16.211  11.732 1.00 . A A . 10 GLU HA   1 1 
        5  9011 1 1  3 GLU HB2  H -13.795 -15.118  14.436 1.00 . A A . 10 GLU HB2  1 1 
        5  9012 1 1  3 GLU HB3  H -14.612 -14.738  12.924 1.00 . A A . 10 GLU HB3  1 1 
        5  9013 1 1  3 GLU HG2  H -15.119 -17.135  12.619 1.00 . A A . 10 GLU HG2  1 1 
        5  9014 1 1  3 GLU HG3  H -14.355 -17.476  14.169 1.00 . A A . 10 GLU HG3  1 1 
        5  9015 1 1  3 GLU N    N -11.885 -16.670  13.447 1.00 . A A . 10 GLU N    1 1 
        5  9016 1 1  3 GLU O    O -11.619 -13.749  13.401 1.00 . A A . 10 GLU O    1 1 
        5  9017 1 1  3 GLU OE1  O -16.733 -15.335  14.219 1.00 . A A . 10 GLU OE1  1 1 
        5  9018 1 1  3 GLU OE2  O -16.744 -17.448  14.918 1.00 . A A . 10 GLU OE2  1 1 
        5  9019 1 1  4 LEU C    C -11.947 -12.240   9.666 1.00 . A A . 11 LEU C    1 1 
        5  9020 1 1  4 LEU CA   C -11.105 -12.930  10.739 1.00 . A A . 11 LEU CA   1 1 
        5  9021 1 1  4 LEU CB   C  -9.719 -13.264  10.189 1.00 . A A . 11 LEU CB   1 1 
        5  9022 1 1  4 LEU CD1  C  -8.256 -15.196  10.817 1.00 . A A . 11 LEU CD1  1 1 
        5  9023 1 1  4 LEU CD2  C  -7.691 -12.868  11.611 1.00 . A A . 11 LEU CD2  1 1 
        5  9024 1 1  4 LEU CG   C  -8.813 -13.847  11.274 1.00 . A A . 11 LEU CG   1 1 
        5  9025 1 1  4 LEU H    H -12.023 -14.833  10.511 1.00 . A A . 11 LEU H    1 1 
        5  9026 1 1  4 LEU HA   H -11.006 -12.274  11.591 1.00 . A A . 11 LEU HA   1 1 
        5  9027 1 1  4 LEU HB2  H  -9.822 -13.981   9.386 1.00 . A A . 11 LEU HB2  1 1 
        5  9028 1 1  4 LEU HB3  H  -9.266 -12.364   9.807 1.00 . A A . 11 LEU HB3  1 1 
        5  9029 1 1  4 LEU HD11 H  -9.072 -15.879  10.632 1.00 . A A . 11 LEU HD11 1 1 
        5  9030 1 1  4 LEU HD12 H  -7.616 -15.600  11.588 1.00 . A A . 11 LEU HD12 1 1 
        5  9031 1 1  4 LEU HD13 H  -7.685 -15.061   9.909 1.00 . A A . 11 LEU HD13 1 1 
        5  9032 1 1  4 LEU HD21 H  -7.069 -13.286  12.388 1.00 . A A . 11 LEU HD21 1 1 
        5  9033 1 1  4 LEU HD22 H  -8.116 -11.936  11.953 1.00 . A A . 11 LEU HD22 1 1 
        5  9034 1 1  4 LEU HD23 H  -7.091 -12.689  10.729 1.00 . A A . 11 LEU HD23 1 1 
        5  9035 1 1  4 LEU HG   H  -9.395 -14.013  12.168 1.00 . A A . 11 LEU HG   1 1 
        5  9036 1 1  4 LEU N    N -11.766 -14.169  11.185 1.00 . A A . 11 LEU N    1 1 
        5  9037 1 1  4 LEU O    O -12.513 -12.889   8.784 1.00 . A A . 11 LEU O    1 1 
        5  9038 1 1  5 ARG C    C -11.883  -9.364   7.914 1.00 . A A . 12 ARG C    1 1 
        5  9039 1 1  5 ARG CA   C -12.809 -10.075   8.895 1.00 . A A . 12 ARG CA   1 1 
        5  9040 1 1  5 ARG CB   C -13.561  -9.029   9.735 1.00 . A A . 12 ARG CB   1 1 
        5  9041 1 1  5 ARG CD   C -15.072 -10.804  10.721 1.00 . A A . 12 ARG CD   1 1 
        5  9042 1 1  5 ARG CG   C -14.215  -9.573  11.016 1.00 . A A . 12 ARG CG   1 1 
        5  9043 1 1  5 ARG CZ   C -17.117 -11.078  11.999 1.00 . A A . 12 ARG CZ   1 1 
        5  9044 1 1  5 ARG H    H -11.446 -10.495  10.472 1.00 . A A . 12 ARG H    1 1 
        5  9045 1 1  5 ARG HA   H -13.508 -10.697   8.358 1.00 . A A . 12 ARG HA   1 1 
        5  9046 1 1  5 ARG HB2  H -12.866  -8.253  10.022 1.00 . A A . 12 ARG HB2  1 1 
        5  9047 1 1  5 ARG HB3  H -14.336  -8.591   9.124 1.00 . A A . 12 ARG HB3  1 1 
        5  9048 1 1  5 ARG HD2  H -15.776 -10.562   9.940 1.00 . A A . 12 ARG HD2  1 1 
        5  9049 1 1  5 ARG HD3  H -14.427 -11.605  10.388 1.00 . A A . 12 ARG HD3  1 1 
        5  9050 1 1  5 ARG HE   H -15.387 -12.043  12.297 1.00 . A A . 12 ARG HE   1 1 
        5  9051 1 1  5 ARG HG2  H -13.441  -9.842  11.718 1.00 . A A . 12 ARG HG2  1 1 
        5  9052 1 1  5 ARG HG3  H -14.841  -8.802  11.443 1.00 . A A . 12 ARG HG3  1 1 
        5  9053 1 1  5 ARG HH11 H -17.013  -9.150  12.591 1.00 . A A . 12 ARG HH11 1 1 
        5  9054 1 1  5 ARG HH12 H -18.613  -9.794  12.442 1.00 . A A . 12 ARG HH12 1 1 
        5  9055 1 1  5 ARG HH21 H -17.534 -13.012  11.598 1.00 . A A . 12 ARG HH21 1 1 
        5  9056 1 1  5 ARG HH22 H -18.910 -11.998  11.877 1.00 . A A . 12 ARG HH22 1 1 
        5  9057 1 1  5 ARG N    N -11.986 -10.925   9.776 1.00 . A A . 12 ARG N    1 1 
        5  9058 1 1  5 ARG NE   N -15.807 -11.246  11.906 1.00 . A A . 12 ARG NE   1 1 
        5  9059 1 1  5 ARG NH1  N -17.623  -9.912  12.375 1.00 . A A . 12 ARG NH1  1 1 
        5  9060 1 1  5 ARG NH2  N -17.919 -12.113  11.808 1.00 . A A . 12 ARG NH2  1 1 
        5  9061 1 1  5 ARG O    O -10.752  -9.013   8.260 1.00 . A A . 12 ARG O    1 1 
        5  9062 1 1  6 CYS C    C -11.324  -6.953   6.292 1.00 . A A . 13 CYS C    1 1 
        5  9063 1 1  6 CYS CA   C -11.654  -8.334   5.703 1.00 . A A . 13 CYS CA   1 1 
        5  9064 1 1  6 CYS CB   C -12.525  -8.165   4.458 1.00 . A A . 13 CYS CB   1 1 
        5  9065 1 1  6 CYS H    H -13.246  -9.532   6.459 1.00 . A A . 13 CYS H    1 1 
        5  9066 1 1  6 CYS HA   H -10.740  -8.844   5.443 1.00 . A A . 13 CYS HA   1 1 
        5  9067 1 1  6 CYS HB2  H -13.532  -7.927   4.764 1.00 . A A . 13 CYS HB2  1 1 
        5  9068 1 1  6 CYS HB3  H -12.134  -7.352   3.864 1.00 . A A . 13 CYS HB3  1 1 
        5  9069 1 1  6 CYS N    N -12.378  -9.145   6.698 1.00 . A A . 13 CYS N    1 1 
        5  9070 1 1  6 CYS O    O -12.040  -6.450   7.159 1.00 . A A . 13 CYS O    1 1 
        5  9071 1 1  6 CYS SG   S -12.608  -9.647   3.386 1.00 . A A . 13 CYS SG   1 1 
        5  9072 1 1  7 VAL C    C -10.906  -3.956   5.944 1.00 . A A . 14 VAL C    1 1 
        5  9073 1 1  7 VAL CA   C  -9.820  -5.008   6.260 1.00 . A A . 14 VAL CA   1 1 
        5  9074 1 1  7 VAL CB   C  -8.418  -4.632   5.717 1.00 . A A . 14 VAL CB   1 1 
        5  9075 1 1  7 VAL CG1  C  -8.323  -4.485   4.196 1.00 . A A . 14 VAL CG1  1 1 
        5  9076 1 1  7 VAL CG2  C  -7.880  -3.356   6.368 1.00 . A A . 14 VAL CG2  1 1 
        5  9077 1 1  7 VAL H    H  -9.680  -6.838   5.154 1.00 . A A . 14 VAL H    1 1 
        5  9078 1 1  7 VAL HA   H  -9.738  -5.060   7.340 1.00 . A A . 14 VAL HA   1 1 
        5  9079 1 1  7 VAL HB   H  -7.748  -5.429   5.996 1.00 . A A . 14 VAL HB   1 1 
        5  9080 1 1  7 VAL HG11 H  -8.583  -5.421   3.726 1.00 . A A . 14 VAL HG11 1 1 
        5  9081 1 1  7 VAL HG12 H  -7.314  -4.212   3.923 1.00 . A A . 14 VAL HG12 1 1 
        5  9082 1 1  7 VAL HG13 H  -9.006  -3.715   3.865 1.00 . A A . 14 VAL HG13 1 1 
        5  9083 1 1  7 VAL HG21 H  -7.792  -3.505   7.433 1.00 . A A . 14 VAL HG21 1 1 
        5  9084 1 1  7 VAL HG22 H  -8.559  -2.539   6.173 1.00 . A A . 14 VAL HG22 1 1 
        5  9085 1 1  7 VAL HG23 H  -6.909  -3.124   5.954 1.00 . A A . 14 VAL HG23 1 1 
        5  9086 1 1  7 VAL N    N -10.228  -6.365   5.816 1.00 . A A . 14 VAL N    1 1 
        5  9087 1 1  7 VAL O    O -11.066  -2.964   6.647 1.00 . A A . 14 VAL O    1 1 
        5  9088 1 1  8 CYS C    C -14.045  -4.151   4.340 1.00 . A A . 15 CYS C    1 1 
        5  9089 1 1  8 CYS CA   C -12.730  -3.378   4.364 1.00 . A A . 15 CYS CA   1 1 
        5  9090 1 1  8 CYS CB   C -12.433  -2.919   2.940 1.00 . A A . 15 CYS CB   1 1 
        5  9091 1 1  8 CYS H    H -11.406  -5.022   4.347 1.00 . A A . 15 CYS H    1 1 
        5  9092 1 1  8 CYS HA   H -12.826  -2.518   5.006 1.00 . A A . 15 CYS HA   1 1 
        5  9093 1 1  8 CYS HB2  H -12.095  -3.761   2.355 1.00 . A A . 15 CYS HB2  1 1 
        5  9094 1 1  8 CYS HB3  H -13.334  -2.514   2.501 1.00 . A A . 15 CYS HB3  1 1 
        5  9095 1 1  8 CYS N    N -11.627  -4.214   4.856 1.00 . A A . 15 CYS N    1 1 
        5  9096 1 1  8 CYS O    O -14.235  -5.050   3.521 1.00 . A A . 15 CYS O    1 1 
        5  9097 1 1  8 CYS SG   S -11.152  -1.635   2.867 1.00 . A A . 15 CYS SG   1 1 
        5  9098 1 1  9 LEU C    C -17.266  -3.689   4.494 1.00 . A A . 16 LEU C    1 1 
        5  9099 1 1  9 LEU CA   C -16.243  -4.417   5.381 1.00 . A A . 16 LEU CA   1 1 
        5  9100 1 1  9 LEU CB   C -16.731  -4.487   6.832 1.00 . A A . 16 LEU CB   1 1 
        5  9101 1 1  9 LEU CD1  C -16.404  -5.421   9.132 1.00 . A A . 16 LEU CD1  1 1 
        5  9102 1 1  9 LEU CD2  C -15.973  -6.899   7.154 1.00 . A A . 16 LEU CD2  1 1 
        5  9103 1 1  9 LEU CG   C -15.905  -5.462   7.687 1.00 . A A . 16 LEU CG   1 1 
        5  9104 1 1  9 LEU H    H -14.598  -3.215   6.015 1.00 . A A . 16 LEU H    1 1 
        5  9105 1 1  9 LEU HA   H -16.161  -5.429   5.011 1.00 . A A . 16 LEU HA   1 1 
        5  9106 1 1  9 LEU HB2  H -16.671  -3.498   7.267 1.00 . A A . 16 LEU HB2  1 1 
        5  9107 1 1  9 LEU HB3  H -17.760  -4.812   6.838 1.00 . A A . 16 LEU HB3  1 1 
        5  9108 1 1  9 LEU HD11 H -17.446  -5.703   9.161 1.00 . A A . 16 LEU HD11 1 1 
        5  9109 1 1  9 LEU HD12 H -16.291  -4.421   9.524 1.00 . A A . 16 LEU HD12 1 1 
        5  9110 1 1  9 LEU HD13 H -15.827  -6.110   9.732 1.00 . A A . 16 LEU HD13 1 1 
        5  9111 1 1  9 LEU HD21 H -15.499  -7.566   7.856 1.00 . A A . 16 LEU HD21 1 1 
        5  9112 1 1  9 LEU HD22 H -15.465  -6.957   6.204 1.00 . A A . 16 LEU HD22 1 1 
        5  9113 1 1  9 LEU HD23 H -17.008  -7.187   7.025 1.00 . A A . 16 LEU HD23 1 1 
        5  9114 1 1  9 LEU HG   H -14.871  -5.147   7.682 1.00 . A A . 16 LEU HG   1 1 
        5  9115 1 1  9 LEU N    N -14.885  -3.842   5.318 1.00 . A A . 16 LEU N    1 1 
        5  9116 1 1  9 LEU O    O -18.168  -4.308   3.924 1.00 . A A . 16 LEU O    1 1 
        5  9117 1 1 10 GLN C    C -17.194  -0.976   2.350 1.00 . A A . 17 GLN C    1 1 
        5  9118 1 1 10 GLN CA   C -17.951  -1.498   3.584 1.00 . A A . 17 GLN CA   1 1 
        5  9119 1 1 10 GLN CB   C -18.465  -0.344   4.467 1.00 . A A . 17 GLN CB   1 1 
        5  9120 1 1 10 GLN CD   C -16.381   0.198   5.919 1.00 . A A . 17 GLN CD   1 1 
        5  9121 1 1 10 GLN CG   C -17.416   0.695   4.899 1.00 . A A . 17 GLN CG   1 1 
        5  9122 1 1 10 GLN H    H -16.317  -1.993   4.823 1.00 . A A . 17 GLN H    1 1 
        5  9123 1 1 10 GLN HA   H -18.795  -2.082   3.244 1.00 . A A . 17 GLN HA   1 1 
        5  9124 1 1 10 GLN HB2  H -19.238   0.178   3.924 1.00 . A A . 17 GLN HB2  1 1 
        5  9125 1 1 10 GLN HB3  H -18.900  -0.768   5.361 1.00 . A A . 17 GLN HB3  1 1 
        5  9126 1 1 10 GLN HE21 H -15.419   1.911   5.763 1.00 . A A . 17 GLN HE21 1 1 
        5  9127 1 1 10 GLN HE22 H -14.739   0.756   6.854 1.00 . A A . 17 GLN HE22 1 1 
        5  9128 1 1 10 GLN HG2  H -16.884   1.022   4.019 1.00 . A A . 17 GLN HG2  1 1 
        5  9129 1 1 10 GLN HG3  H -17.936   1.541   5.327 1.00 . A A . 17 GLN HG3  1 1 
        5  9130 1 1 10 GLN N    N -17.085  -2.393   4.365 1.00 . A A . 17 GLN N    1 1 
        5  9131 1 1 10 GLN NE2  N -15.419   1.036   6.207 1.00 . A A . 17 GLN NE2  1 1 
        5  9132 1 1 10 GLN O    O -16.023  -1.281   2.128 1.00 . A A . 17 GLN O    1 1 
        5  9133 1 1 10 GLN OE1  O -16.402  -0.883   6.482 1.00 . A A . 17 GLN OE1  1 1 
        5  9134 1 1 11 THR C    C -17.586   2.028   0.433 1.00 . A A . 18 THR C    1 1 
        5  9135 1 1 11 THR CA   C -17.368   0.506   0.395 1.00 . A A . 18 THR CA   1 1 
        5  9136 1 1 11 THR CB   C -18.016  -0.174  -0.823 1.00 . A A . 18 THR CB   1 1 
        5  9137 1 1 11 THR CG2  C -19.540   0.001  -0.899 1.00 . A A . 18 THR CG2  1 1 
        5  9138 1 1 11 THR H    H -18.820   0.058   1.877 1.00 . A A . 18 THR H    1 1 
        5  9139 1 1 11 THR HA   H -16.305   0.313   0.362 1.00 . A A . 18 THR HA   1 1 
        5  9140 1 1 11 THR HB   H -17.801  -1.233  -0.763 1.00 . A A . 18 THR HB   1 1 
        5  9141 1 1 11 THR HG1  H -17.979   0.180  -2.756 1.00 . A A . 18 THR HG1  1 1 
        5  9142 1 1 11 THR HG21 H -19.917  -0.503  -1.778 1.00 . A A . 18 THR HG21 1 1 
        5  9143 1 1 11 THR HG22 H -19.780   1.052  -0.958 1.00 . A A . 18 THR HG22 1 1 
        5  9144 1 1 11 THR HG23 H -19.995  -0.424  -0.017 1.00 . A A . 18 THR HG23 1 1 
        5  9145 1 1 11 THR N    N -17.898  -0.141   1.608 1.00 . A A . 18 THR N    1 1 
        5  9146 1 1 11 THR O    O -18.083   2.585   1.415 1.00 . A A . 18 THR O    1 1 
        5  9147 1 1 11 THR OG1  O -17.402   0.337  -2.004 1.00 . A A . 18 THR OG1  1 1 
        5  9148 1 1 12 THR C    C -17.546   4.441  -2.402 1.00 . A A . 19 THR C    1 1 
        5  9149 1 1 12 THR CA   C -17.427   4.130  -0.898 1.00 . A A . 19 THR CA   1 1 
        5  9150 1 1 12 THR CB   C -16.211   4.856  -0.280 1.00 . A A . 19 THR CB   1 1 
        5  9151 1 1 12 THR CG2  C -16.262   6.381  -0.422 1.00 . A A . 19 THR CG2  1 1 
        5  9152 1 1 12 THR H    H -16.975   2.144  -1.445 1.00 . A A . 19 THR H    1 1 
        5  9153 1 1 12 THR HA   H -18.323   4.466  -0.396 1.00 . A A . 19 THR HA   1 1 
        5  9154 1 1 12 THR HB   H -15.318   4.497  -0.765 1.00 . A A . 19 THR HB   1 1 
        5  9155 1 1 12 THR HG1  H -16.470   3.672   1.276 1.00 . A A . 19 THR HG1  1 1 
        5  9156 1 1 12 THR HG21 H -17.243   6.736  -0.143 1.00 . A A . 19 THR HG21 1 1 
        5  9157 1 1 12 THR HG22 H -16.058   6.654  -1.446 1.00 . A A . 19 THR HG22 1 1 
        5  9158 1 1 12 THR HG23 H -15.521   6.827   0.224 1.00 . A A . 19 THR HG23 1 1 
        5  9159 1 1 12 THR N    N -17.300   2.679  -0.689 1.00 . A A . 19 THR N    1 1 
        5  9160 1 1 12 THR O    O -17.054   3.704  -3.263 1.00 . A A . 19 THR O    1 1 
        5  9161 1 1 12 THR OG1  O -16.130   4.557   1.118 1.00 . A A . 19 THR OG1  1 1 
        5  9162 1 1 13 GLN C    C -18.027   7.599  -4.065 1.00 . A A . 20 GLN C    1 1 
        5  9163 1 1 13 GLN CA   C -18.432   6.123  -3.996 1.00 . A A . 20 GLN CA   1 1 
        5  9164 1 1 13 GLN CB   C -19.877   5.885  -4.477 1.00 . A A . 20 GLN CB   1 1 
        5  9165 1 1 13 GLN CD   C -21.182   6.104  -2.249 1.00 . A A . 20 GLN CD   1 1 
        5  9166 1 1 13 GLN CG   C -21.007   6.568  -3.697 1.00 . A A . 20 GLN CG   1 1 
        5  9167 1 1 13 GLN H    H -18.599   6.037  -1.902 1.00 . A A . 20 GLN H    1 1 
        5  9168 1 1 13 GLN HA   H -17.773   5.584  -4.663 1.00 . A A . 20 GLN HA   1 1 
        5  9169 1 1 13 GLN HB2  H -19.948   6.220  -5.501 1.00 . A A . 20 GLN HB2  1 1 
        5  9170 1 1 13 GLN HB3  H -20.062   4.819  -4.459 1.00 . A A . 20 GLN HB3  1 1 
        5  9171 1 1 13 GLN HE21 H -22.375   7.639  -1.930 1.00 . A A . 20 GLN HE21 1 1 
        5  9172 1 1 13 GLN HE22 H -22.108   6.595  -0.580 1.00 . A A . 20 GLN HE22 1 1 
        5  9173 1 1 13 GLN HG2  H -20.814   7.629  -3.683 1.00 . A A . 20 GLN HG2  1 1 
        5  9174 1 1 13 GLN HG3  H -21.934   6.390  -4.224 1.00 . A A . 20 GLN HG3  1 1 
        5  9175 1 1 13 GLN N    N -18.216   5.554  -2.663 1.00 . A A . 20 GLN N    1 1 
        5  9176 1 1 13 GLN NE2  N -21.964   6.852  -1.515 1.00 . A A . 20 GLN NE2  1 1 
        5  9177 1 1 13 GLN O    O -18.837   8.527  -4.094 1.00 . A A . 20 GLN O    1 1 
        5  9178 1 1 13 GLN OE1  O -20.703   5.092  -1.762 1.00 . A A . 20 GLN OE1  1 1 
        5  9179 1 1 14 GLY C    C -16.033   9.471  -5.716 1.00 . A A . 21 GLY C    1 1 
        5  9180 1 1 14 GLY CA   C -16.161   9.126  -4.218 1.00 . A A . 21 GLY CA   1 1 
        5  9181 1 1 14 GLY H    H -16.111   7.021  -3.894 1.00 . A A . 21 GLY H    1 1 
        5  9182 1 1 14 GLY HA2  H -16.814   9.843  -3.741 1.00 . A A . 21 GLY HA2  1 1 
        5  9183 1 1 14 GLY HA3  H -15.185   9.174  -3.762 1.00 . A A . 21 GLY HA3  1 1 
        5  9184 1 1 14 GLY N    N -16.708   7.785  -4.036 1.00 . A A . 21 GLY N    1 1 
        5  9185 1 1 14 GLY O    O -16.265   8.601  -6.547 1.00 . A A . 21 GLY O    1 1 
        5  9186 1 1 15 VAL C    C -13.643  12.143  -6.461 1.00 . A A . 22 VAL C    1 1 
        5  9187 1 1 15 VAL CA   C -14.800  11.772  -5.508 1.00 . A A . 22 VAL CA   1 1 
        5  9188 1 1 15 VAL CB   C -14.290  11.563  -4.052 1.00 . A A . 22 VAL CB   1 1 
        5  9189 1 1 15 VAL CG1  C -13.098  10.600  -3.913 1.00 . A A . 22 VAL CG1  1 1 
        5  9190 1 1 15 VAL CG2  C -14.081  12.876  -3.289 1.00 . A A . 22 VAL CG2  1 1 
        5  9191 1 1 15 VAL H    H -15.616  10.738  -7.103 1.00 . A A . 22 VAL H    1 1 
        5  9192 1 1 15 VAL HA   H -15.501  12.603  -5.505 1.00 . A A . 22 VAL HA   1 1 
        5  9193 1 1 15 VAL HB   H -15.105  11.067  -3.544 1.00 . A A . 22 VAL HB   1 1 
        5  9194 1 1 15 VAL HG11 H -12.221  11.045  -4.357 1.00 . A A . 22 VAL HG11 1 1 
        5  9195 1 1 15 VAL HG12 H -13.324   9.672  -4.418 1.00 . A A . 22 VAL HG12 1 1 
        5  9196 1 1 15 VAL HG13 H -12.913  10.403  -2.867 1.00 . A A . 22 VAL HG13 1 1 
        5  9197 1 1 15 VAL HG21 H -14.049  12.673  -2.229 1.00 . A A . 22 VAL HG21 1 1 
        5  9198 1 1 15 VAL HG22 H -14.896  13.551  -3.501 1.00 . A A . 22 VAL HG22 1 1 
        5  9199 1 1 15 VAL HG23 H -13.150  13.328  -3.594 1.00 . A A . 22 VAL HG23 1 1 
        5  9200 1 1 15 VAL N    N -15.511  10.618  -6.136 1.00 . A A . 22 VAL N    1 1 
        5  9201 1 1 15 VAL O    O -13.511  11.565  -7.536 1.00 . A A . 22 VAL O    1 1 
        5  9202 1 1 16 HIS C    C -10.305  13.049  -6.002 1.00 . A A . 23 HIS C    1 1 
        5  9203 1 1 16 HIS CA   C -11.575  13.402  -6.807 1.00 . A A . 23 HIS CA   1 1 
        5  9204 1 1 16 HIS CB   C -11.635  14.890  -7.166 1.00 . A A . 23 HIS CB   1 1 
        5  9205 1 1 16 HIS CD2  C -10.765  15.492  -9.502 1.00 . A A . 23 HIS CD2  1 1 
        5  9206 1 1 16 HIS CE1  C  -8.678  15.826  -9.073 1.00 . A A . 23 HIS CE1  1 1 
        5  9207 1 1 16 HIS CG   C -10.576  15.268  -8.206 1.00 . A A . 23 HIS CG   1 1 
        5  9208 1 1 16 HIS H    H -12.933  13.503  -5.189 1.00 . A A . 23 HIS H    1 1 
        5  9209 1 1 16 HIS HA   H -11.584  12.819  -7.716 1.00 . A A . 23 HIS HA   1 1 
        5  9210 1 1 16 HIS HB2  H -12.609  15.123  -7.573 1.00 . A A . 23 HIS HB2  1 1 
        5  9211 1 1 16 HIS HB3  H -11.462  15.482  -6.280 1.00 . A A . 23 HIS HB3  1 1 
        5  9212 1 1 16 HIS HD2  H -11.700  15.406 -10.034 1.00 . A A . 23 HIS HD2  1 1 
        5  9213 1 1 16 HIS HE1  H  -7.631  16.064  -9.185 1.00 . A A . 23 HIS HE1  1 1 
        5  9214 1 1 16 HIS HE2  H  -9.462  16.180 -10.946 1.00 . A A . 23 HIS HE2  1 1 
        5  9215 1 1 16 HIS N    N -12.770  13.049  -6.039 1.00 . A A . 23 HIS N    1 1 
        5  9216 1 1 16 HIS ND1  N  -9.288  15.466  -7.946 1.00 . A A . 23 HIS ND1  1 1 
        5  9217 1 1 16 HIS NE2  N  -9.595  15.842 -10.035 1.00 . A A . 23 HIS NE2  1 1 
        5  9218 1 1 16 HIS O    O -10.278  13.265  -4.786 1.00 . A A . 23 HIS O    1 1 
        5  9219 1 1 17 PRO C    C  -7.360  13.489  -5.343 1.00 . A A . 24 PRO C    1 1 
        5  9220 1 1 17 PRO CA   C  -7.919  12.310  -6.139 1.00 . A A . 24 PRO CA   1 1 
        5  9221 1 1 17 PRO CB   C  -7.001  12.148  -7.342 1.00 . A A . 24 PRO CB   1 1 
        5  9222 1 1 17 PRO CD   C  -9.261  12.262  -8.147 1.00 . A A . 24 PRO CD   1 1 
        5  9223 1 1 17 PRO CG   C  -7.919  11.597  -8.421 1.00 . A A . 24 PRO CG   1 1 
        5  9224 1 1 17 PRO HA   H  -7.904  11.416  -5.537 1.00 . A A . 24 PRO HA   1 1 
        5  9225 1 1 17 PRO HB2  H  -6.587  13.108  -7.627 1.00 . A A . 24 PRO HB2  1 1 
        5  9226 1 1 17 PRO HB3  H  -6.216  11.444  -7.127 1.00 . A A . 24 PRO HB3  1 1 
        5  9227 1 1 17 PRO HD2  H  -9.353  13.164  -8.735 1.00 . A A . 24 PRO HD2  1 1 
        5  9228 1 1 17 PRO HD3  H -10.065  11.580  -8.384 1.00 . A A . 24 PRO HD3  1 1 
        5  9229 1 1 17 PRO HG2  H  -7.546  11.867  -9.400 1.00 . A A . 24 PRO HG2  1 1 
        5  9230 1 1 17 PRO HG3  H  -8.009  10.527  -8.326 1.00 . A A . 24 PRO HG3  1 1 
        5  9231 1 1 17 PRO N    N  -9.258  12.585  -6.704 1.00 . A A . 24 PRO N    1 1 
        5  9232 1 1 17 PRO O    O  -6.492  13.286  -4.507 1.00 . A A . 24 PRO O    1 1 
        5  9233 1 1 18 LYS C    C  -7.499  15.826  -3.408 1.00 . A A . 25 LYS C    1 1 
        5  9234 1 1 18 LYS CA   C  -7.449  15.935  -4.942 1.00 . A A . 25 LYS CA   1 1 
        5  9235 1 1 18 LYS CB   C  -8.367  17.065  -5.404 1.00 . A A . 25 LYS CB   1 1 
        5  9236 1 1 18 LYS CD   C  -8.426  19.526  -6.058 1.00 . A A . 25 LYS CD   1 1 
        5  9237 1 1 18 LYS CE   C  -9.401  20.010  -4.984 1.00 . A A . 25 LYS CE   1 1 
        5  9238 1 1 18 LYS CG   C  -7.568  18.357  -5.569 1.00 . A A . 25 LYS CG   1 1 
        5  9239 1 1 18 LYS H    H  -8.551  14.756  -6.302 1.00 . A A . 25 LYS H    1 1 
        5  9240 1 1 18 LYS HA   H  -6.439  16.160  -5.245 1.00 . A A . 25 LYS HA   1 1 
        5  9241 1 1 18 LYS HB2  H  -8.814  16.800  -6.354 1.00 . A A . 25 LYS HB2  1 1 
        5  9242 1 1 18 LYS HB3  H  -9.140  17.227  -4.671 1.00 . A A . 25 LYS HB3  1 1 
        5  9243 1 1 18 LYS HD2  H  -7.777  20.344  -6.331 1.00 . A A . 25 LYS HD2  1 1 
        5  9244 1 1 18 LYS HD3  H  -8.987  19.208  -6.923 1.00 . A A . 25 LYS HD3  1 1 
        5  9245 1 1 18 LYS HE2  H -10.408  19.746  -5.274 1.00 . A A . 25 LYS HE2  1 1 
        5  9246 1 1 18 LYS HE3  H  -9.155  19.540  -4.042 1.00 . A A . 25 LYS HE3  1 1 
        5  9247 1 1 18 LYS HG2  H  -7.138  18.621  -4.616 1.00 . A A . 25 LYS HG2  1 1 
        5  9248 1 1 18 LYS HG3  H  -6.774  18.184  -6.282 1.00 . A A . 25 LYS HG3  1 1 
        5  9249 1 1 18 LYS HZ1  H  -9.532  21.931  -5.741 1.00 . A A . 25 LYS HZ1  1 1 
        5  9250 1 1 18 LYS HZ2  H  -8.334  21.733  -4.563 1.00 . A A . 25 LYS HZ2  1 1 
        5  9251 1 1 18 LYS HZ3  H  -9.962  21.801  -4.110 1.00 . A A . 25 LYS HZ3  1 1 
        5  9252 1 1 18 LYS N    N  -7.860  14.694  -5.612 1.00 . A A . 25 LYS N    1 1 
        5  9253 1 1 18 LYS NZ   N  -9.300  21.467  -4.840 1.00 . A A . 25 LYS NZ   1 1 
        5  9254 1 1 18 LYS O    O  -6.701  16.441  -2.712 1.00 . A A . 25 LYS O    1 1 
        5  9255 1 1 19 MET C    C  -7.635  13.516  -1.015 1.00 . A A . 26 MET C    1 1 
        5  9256 1 1 19 MET CA   C  -8.539  14.669  -1.486 1.00 . A A . 26 MET CA   1 1 
        5  9257 1 1 19 MET CB   C -10.005  14.383  -1.151 1.00 . A A . 26 MET CB   1 1 
        5  9258 1 1 19 MET CE   C  -9.481  18.040  -1.368 1.00 . A A . 26 MET CE   1 1 
        5  9259 1 1 19 MET CG   C -10.899  15.617  -1.340 1.00 . A A . 26 MET CG   1 1 
        5  9260 1 1 19 MET H    H  -9.007  14.526  -3.551 1.00 . A A . 26 MET H    1 1 
        5  9261 1 1 19 MET HA   H  -8.242  15.558  -0.949 1.00 . A A . 26 MET HA   1 1 
        5  9262 1 1 19 MET HB2  H -10.367  13.592  -1.795 1.00 . A A . 26 MET HB2  1 1 
        5  9263 1 1 19 MET HB3  H -10.077  14.065  -0.122 1.00 . A A . 26 MET HB3  1 1 
        5  9264 1 1 19 MET HE1  H  -9.138  18.920  -0.845 1.00 . A A . 26 MET HE1  1 1 
        5  9265 1 1 19 MET HE2  H -10.079  18.336  -2.217 1.00 . A A . 26 MET HE2  1 1 
        5  9266 1 1 19 MET HE3  H  -8.629  17.469  -1.709 1.00 . A A . 26 MET HE3  1 1 
        5  9267 1 1 19 MET HG2  H -10.825  15.934  -2.369 1.00 . A A . 26 MET HG2  1 1 
        5  9268 1 1 19 MET HG3  H -11.921  15.332  -1.134 1.00 . A A . 26 MET HG3  1 1 
        5  9269 1 1 19 MET N    N  -8.404  14.973  -2.922 1.00 . A A . 26 MET N    1 1 
        5  9270 1 1 19 MET O    O  -7.380  13.351   0.181 1.00 . A A . 26 MET O    1 1 
        5  9271 1 1 19 MET SD   S -10.465  17.039  -0.270 1.00 . A A . 26 MET SD   1 1 
        5  9272 1 1 20 ILE C    C  -4.859  11.960  -1.469 1.00 . A A . 27 ILE C    1 1 
        5  9273 1 1 20 ILE CA   C  -6.325  11.549  -1.619 1.00 . A A . 27 ILE CA   1 1 
        5  9274 1 1 20 ILE CB   C  -6.433  10.442  -2.693 1.00 . A A . 27 ILE CB   1 1 
        5  9275 1 1 20 ILE CD1  C  -8.673   9.601  -1.779 1.00 . A A . 27 ILE CD1  1 1 
        5  9276 1 1 20 ILE CG1  C  -7.903  10.106  -2.983 1.00 . A A . 27 ILE CG1  1 1 
        5  9277 1 1 20 ILE CG2  C  -5.675   9.193  -2.259 1.00 . A A . 27 ILE CG2  1 1 
        5  9278 1 1 20 ILE H    H  -7.407  12.862  -2.889 1.00 . A A . 27 ILE H    1 1 
        5  9279 1 1 20 ILE HA   H  -6.671  11.142  -0.680 1.00 . A A . 27 ILE HA   1 1 
        5  9280 1 1 20 ILE HB   H  -5.974  10.809  -3.599 1.00 . A A . 27 ILE HB   1 1 
        5  9281 1 1 20 ILE HD11 H  -9.675   9.338  -2.077 1.00 . A A . 27 ILE HD11 1 1 
        5  9282 1 1 20 ILE HD12 H  -8.712  10.374  -1.025 1.00 . A A . 27 ILE HD12 1 1 
        5  9283 1 1 20 ILE HD13 H  -8.176   8.731  -1.375 1.00 . A A . 27 ILE HD13 1 1 
        5  9284 1 1 20 ILE HG12 H  -8.401  10.993  -3.343 1.00 . A A . 27 ILE HG12 1 1 
        5  9285 1 1 20 ILE HG13 H  -7.945   9.342  -3.747 1.00 . A A . 27 ILE HG13 1 1 
        5  9286 1 1 20 ILE HG21 H  -5.798   8.420  -3.003 1.00 . A A . 27 ILE HG21 1 1 
        5  9287 1 1 20 ILE HG22 H  -6.065   8.847  -1.313 1.00 . A A . 27 ILE HG22 1 1 
        5  9288 1 1 20 ILE HG23 H  -4.627   9.427  -2.152 1.00 . A A . 27 ILE HG23 1 1 
        5  9289 1 1 20 ILE N    N  -7.175  12.695  -1.952 1.00 . A A . 27 ILE N    1 1 
        5  9290 1 1 20 ILE O    O  -4.325  12.698  -2.297 1.00 . A A . 27 ILE O    1 1 
        5  9291 1 1 21 SER C    C  -2.053  10.552   0.363 1.00 . A A . 28 SER C    1 1 
        5  9292 1 1 21 SER CA   C  -2.811  11.786  -0.142 1.00 . A A . 28 SER CA   1 1 
        5  9293 1 1 21 SER CB   C  -2.708  12.919   0.885 1.00 . A A . 28 SER CB   1 1 
        5  9294 1 1 21 SER H    H  -4.691  10.886   0.216 1.00 . A A . 28 SER H    1 1 
        5  9295 1 1 21 SER HA   H  -2.365  12.112  -1.069 1.00 . A A . 28 SER HA   1 1 
        5  9296 1 1 21 SER HB2  H  -3.219  12.630   1.790 1.00 . A A . 28 SER HB2  1 1 
        5  9297 1 1 21 SER HB3  H  -1.667  13.108   1.106 1.00 . A A . 28 SER HB3  1 1 
        5  9298 1 1 21 SER HG   H  -3.697  13.945  -0.461 1.00 . A A . 28 SER HG   1 1 
        5  9299 1 1 21 SER N    N  -4.213  11.473  -0.406 1.00 . A A . 28 SER N    1 1 
        5  9300 1 1 21 SER O    O  -0.944  10.666   0.884 1.00 . A A . 28 SER O    1 1 
        5  9301 1 1 21 SER OG   O  -3.293  14.113   0.395 1.00 . A A . 28 SER OG   1 1 
        5  9302 1 1 22 ASN C    C  -2.839   6.930   0.055 1.00 . A A . 29 ASN C    1 1 
        5  9303 1 1 22 ASN CA   C  -2.063   8.113   0.634 1.00 . A A . 29 ASN CA   1 1 
        5  9304 1 1 22 ASN CB   C  -2.057   8.045   2.169 1.00 . A A . 29 ASN CB   1 1 
        5  9305 1 1 22 ASN CG   C  -1.549   6.719   2.709 1.00 . A A . 29 ASN CG   1 1 
        5  9306 1 1 22 ASN H    H  -3.541   9.356  -0.238 1.00 . A A . 29 ASN H    1 1 
        5  9307 1 1 22 ASN HA   H  -1.043   8.078   0.271 1.00 . A A . 29 ASN HA   1 1 
        5  9308 1 1 22 ASN HB2  H  -1.421   8.828   2.551 1.00 . A A . 29 ASN HB2  1 1 
        5  9309 1 1 22 ASN HB3  H  -3.062   8.200   2.527 1.00 . A A . 29 ASN HB3  1 1 
        5  9310 1 1 22 ASN HD21 H  -3.412   6.041   2.880 1.00 . A A . 29 ASN HD21 1 1 
        5  9311 1 1 22 ASN HD22 H  -2.166   4.947   3.364 1.00 . A A . 29 ASN HD22 1 1 
        5  9312 1 1 22 ASN N    N  -2.662   9.376   0.195 1.00 . A A . 29 ASN N    1 1 
        5  9313 1 1 22 ASN ND2  N  -2.469   5.811   3.016 1.00 . A A . 29 ASN ND2  1 1 
        5  9314 1 1 22 ASN O    O  -4.068   6.901   0.109 1.00 . A A . 29 ASN O    1 1 
        5  9315 1 1 22 ASN OD1  O  -0.343   6.519   2.868 1.00 . A A . 29 ASN OD1  1 1 
        5  9316 1 1 23 LEU C    C  -2.161   3.489  -0.514 1.00 . A A . 30 LEU C    1 1 
        5  9317 1 1 23 LEU CA   C  -2.747   4.777  -1.091 1.00 . A A . 30 LEU CA   1 1 
        5  9318 1 1 23 LEU CB   C  -2.575   4.790  -2.613 1.00 . A A . 30 LEU CB   1 1 
        5  9319 1 1 23 LEU CD1  C  -4.598   3.464  -3.298 1.00 . A A . 30 LEU CD1  1 1 
        5  9320 1 1 23 LEU CD2  C  -2.588   3.527  -4.783 1.00 . A A . 30 LEU CD2  1 1 
        5  9321 1 1 23 LEU CG   C  -3.080   3.540  -3.344 1.00 . A A . 30 LEU CG   1 1 
        5  9322 1 1 23 LEU H    H  -1.141   6.031  -0.510 1.00 . A A . 30 LEU H    1 1 
        5  9323 1 1 23 LEU HA   H  -3.797   4.812  -0.857 1.00 . A A . 30 LEU HA   1 1 
        5  9324 1 1 23 LEU HB2  H  -3.104   5.647  -3.004 1.00 . A A . 30 LEU HB2  1 1 
        5  9325 1 1 23 LEU HB3  H  -1.525   4.908  -2.834 1.00 . A A . 30 LEU HB3  1 1 
        5  9326 1 1 23 LEU HD11 H  -4.931   2.598  -3.848 1.00 . A A . 30 LEU HD11 1 1 
        5  9327 1 1 23 LEU HD12 H  -5.015   4.356  -3.739 1.00 . A A . 30 LEU HD12 1 1 
        5  9328 1 1 23 LEU HD13 H  -4.923   3.384  -2.270 1.00 . A A . 30 LEU HD13 1 1 
        5  9329 1 1 23 LEU HD21 H  -1.509   3.525  -4.795 1.00 . A A . 30 LEU HD21 1 1 
        5  9330 1 1 23 LEU HD22 H  -2.953   4.405  -5.295 1.00 . A A . 30 LEU HD22 1 1 
        5  9331 1 1 23 LEU HD23 H  -2.955   2.641  -5.279 1.00 . A A . 30 LEU HD23 1 1 
        5  9332 1 1 23 LEU HG   H  -2.689   2.663  -2.849 1.00 . A A . 30 LEU HG   1 1 
        5  9333 1 1 23 LEU N    N  -2.117   5.956  -0.500 1.00 . A A . 30 LEU N    1 1 
        5  9334 1 1 23 LEU O    O  -0.954   3.375  -0.332 1.00 . A A . 30 LEU O    1 1 
        5  9335 1 1 24 GLN C    C  -3.187   0.088  -0.490 1.00 . A A . 31 GLN C    1 1 
        5  9336 1 1 24 GLN CA   C  -2.597   1.242   0.319 1.00 . A A . 31 GLN CA   1 1 
        5  9337 1 1 24 GLN CB   C  -3.008   1.120   1.787 1.00 . A A . 31 GLN CB   1 1 
        5  9338 1 1 24 GLN CD   C  -2.840   2.083   4.115 1.00 . A A . 31 GLN CD   1 1 
        5  9339 1 1 24 GLN CG   C  -2.265   2.068   2.714 1.00 . A A . 31 GLN CG   1 1 
        5  9340 1 1 24 GLN H    H  -3.983   2.679  -0.386 1.00 . A A . 31 GLN H    1 1 
        5  9341 1 1 24 GLN HA   H  -1.520   1.200   0.250 1.00 . A A . 31 GLN HA   1 1 
        5  9342 1 1 24 GLN HB2  H  -4.064   1.328   1.869 1.00 . A A . 31 GLN HB2  1 1 
        5  9343 1 1 24 GLN HB3  H  -2.823   0.109   2.118 1.00 . A A . 31 GLN HB3  1 1 
        5  9344 1 1 24 GLN HE21 H  -1.615   0.616   4.666 1.00 . A A . 31 GLN HE21 1 1 
        5  9345 1 1 24 GLN HE22 H  -2.686   1.201   5.889 1.00 . A A . 31 GLN HE22 1 1 
        5  9346 1 1 24 GLN HG2  H  -1.231   1.761   2.768 1.00 . A A . 31 GLN HG2  1 1 
        5  9347 1 1 24 GLN HG3  H  -2.322   3.066   2.305 1.00 . A A . 31 GLN HG3  1 1 
        5  9348 1 1 24 GLN N    N  -3.029   2.525  -0.227 1.00 . A A . 31 GLN N    1 1 
        5  9349 1 1 24 GLN NE2  N  -2.328   1.212   4.977 1.00 . A A . 31 GLN NE2  1 1 
        5  9350 1 1 24 GLN O    O  -4.409  -0.062  -0.572 1.00 . A A . 31 GLN O    1 1 
        5  9351 1 1 24 GLN OE1  O  -3.735   2.870   4.421 1.00 . A A . 31 GLN OE1  1 1 
        5  9352 1 1 25 VAL C    C  -2.601  -3.166  -1.125 1.00 . A A . 32 VAL C    1 1 
        5  9353 1 1 25 VAL CA   C  -2.742  -1.858  -1.896 1.00 . A A . 32 VAL CA   1 1 
        5  9354 1 1 25 VAL CB   C  -1.936  -1.956  -3.210 1.00 . A A . 32 VAL CB   1 1 
        5  9355 1 1 25 VAL CG1  C  -2.557  -2.982  -4.149 1.00 . A A . 32 VAL CG1  1 1 
        5  9356 1 1 25 VAL CG2  C  -1.843  -0.596  -3.886 1.00 . A A . 32 VAL CG2  1 1 
        5  9357 1 1 25 VAL H    H  -1.354  -0.545  -0.979 1.00 . A A . 32 VAL H    1 1 
        5  9358 1 1 25 VAL HA   H  -3.779  -1.713  -2.146 1.00 . A A . 32 VAL HA   1 1 
        5  9359 1 1 25 VAL HB   H  -0.934  -2.284  -2.971 1.00 . A A . 32 VAL HB   1 1 
        5  9360 1 1 25 VAL HG11 H  -3.561  -2.677  -4.401 1.00 . A A . 32 VAL HG11 1 1 
        5  9361 1 1 25 VAL HG12 H  -2.585  -3.945  -3.661 1.00 . A A . 32 VAL HG12 1 1 
        5  9362 1 1 25 VAL HG13 H  -1.965  -3.051  -5.049 1.00 . A A . 32 VAL HG13 1 1 
        5  9363 1 1 25 VAL HG21 H  -2.839  -0.224  -4.086 1.00 . A A . 32 VAL HG21 1 1 
        5  9364 1 1 25 VAL HG22 H  -1.301  -0.691  -4.814 1.00 . A A . 32 VAL HG22 1 1 
        5  9365 1 1 25 VAL HG23 H  -1.327   0.095  -3.235 1.00 . A A . 32 VAL HG23 1 1 
        5  9366 1 1 25 VAL N    N  -2.314  -0.720  -1.086 1.00 . A A . 32 VAL N    1 1 
        5  9367 1 1 25 VAL O    O  -1.494  -3.603  -0.816 1.00 . A A . 32 VAL O    1 1 
        5  9368 1 1 26 PHE C    C  -4.209  -6.184  -1.001 1.00 . A A . 33 PHE C    1 1 
        5  9369 1 1 26 PHE CA   C  -3.765  -5.044  -0.089 1.00 . A A . 33 PHE CA   1 1 
        5  9370 1 1 26 PHE CB   C  -4.718  -4.939   1.105 1.00 . A A . 33 PHE CB   1 1 
        5  9371 1 1 26 PHE CD1  C  -3.340  -4.508   3.155 1.00 . A A . 33 PHE CD1  1 1 
        5  9372 1 1 26 PHE CD2  C  -4.671  -2.727   2.294 1.00 . A A . 33 PHE CD2  1 1 
        5  9373 1 1 26 PHE CE1  C  -2.894  -3.687   4.172 1.00 . A A . 33 PHE CE1  1 1 
        5  9374 1 1 26 PHE CE2  C  -4.229  -1.901   3.310 1.00 . A A . 33 PHE CE2  1 1 
        5  9375 1 1 26 PHE CG   C  -4.231  -4.038   2.204 1.00 . A A . 33 PHE CG   1 1 
        5  9376 1 1 26 PHE CZ   C  -3.340  -2.382   4.253 1.00 . A A . 33 PHE CZ   1 1 
        5  9377 1 1 26 PHE H    H  -4.581  -3.380  -1.103 1.00 . A A . 33 PHE H    1 1 
        5  9378 1 1 26 PHE HA   H  -2.767  -5.245   0.270 1.00 . A A . 33 PHE HA   1 1 
        5  9379 1 1 26 PHE HB2  H  -5.667  -4.557   0.764 1.00 . A A . 33 PHE HB2  1 1 
        5  9380 1 1 26 PHE HB3  H  -4.865  -5.923   1.523 1.00 . A A . 33 PHE HB3  1 1 
        5  9381 1 1 26 PHE HD1  H  -2.991  -5.528   3.095 1.00 . A A . 33 PHE HD1  1 1 
        5  9382 1 1 26 PHE HD2  H  -5.367  -2.349   1.559 1.00 . A A . 33 PHE HD2  1 1 
        5  9383 1 1 26 PHE HE1  H  -2.198  -4.065   4.908 1.00 . A A . 33 PHE HE1  1 1 
        5  9384 1 1 26 PHE HE2  H  -4.579  -0.881   3.370 1.00 . A A . 33 PHE HE2  1 1 
        5  9385 1 1 26 PHE HZ   H  -2.994  -1.739   5.047 1.00 . A A . 33 PHE HZ   1 1 
        5  9386 1 1 26 PHE N    N  -3.737  -3.782  -0.823 1.00 . A A . 33 PHE N    1 1 
        5  9387 1 1 26 PHE O    O  -5.309  -6.154  -1.554 1.00 . A A . 33 PHE O    1 1 
        5  9388 1 1 27 ALA C    C  -4.366  -9.446  -1.216 1.00 . A A . 34 ALA C    1 1 
        5  9389 1 1 27 ALA CA   C  -3.673  -8.335  -2.008 1.00 . A A . 34 ALA CA   1 1 
        5  9390 1 1 27 ALA CB   C  -2.410  -8.865  -2.672 1.00 . A A . 34 ALA CB   1 1 
        5  9391 1 1 27 ALA H    H  -2.483  -7.160  -0.699 1.00 . A A . 34 ALA H    1 1 
        5  9392 1 1 27 ALA HA   H  -4.339  -7.993  -2.784 1.00 . A A . 34 ALA HA   1 1 
        5  9393 1 1 27 ALA HB1  H  -1.747  -9.268  -1.921 1.00 . A A . 34 ALA HB1  1 1 
        5  9394 1 1 27 ALA HB2  H  -1.914  -8.061  -3.195 1.00 . A A . 34 ALA HB2  1 1 
        5  9395 1 1 27 ALA HB3  H  -2.672  -9.643  -3.374 1.00 . A A . 34 ALA HB3  1 1 
        5  9396 1 1 27 ALA N    N  -3.352  -7.191  -1.158 1.00 . A A . 34 ALA N    1 1 
        5  9397 1 1 27 ALA O    O  -4.950  -9.198  -0.158 1.00 . A A . 34 ALA O    1 1 
        5  9398 1 1 28 ILE C    C  -4.193 -12.184   0.190 1.00 . A A . 35 ILE C    1 1 
        5  9399 1 1 28 ILE CA   C  -4.925 -11.825  -1.102 1.00 . A A . 35 ILE CA   1 1 
        5  9400 1 1 28 ILE CB   C  -4.931 -13.048  -2.049 1.00 . A A . 35 ILE CB   1 1 
        5  9401 1 1 28 ILE CD1  C  -5.728 -13.845  -4.336 1.00 . A A . 35 ILE CD1  1 1 
        5  9402 1 1 28 ILE CG1  C  -5.787 -12.755  -3.286 1.00 . A A . 35 ILE CG1  1 1 
        5  9403 1 1 28 ILE CG2  C  -5.441 -14.292  -1.329 1.00 . A A . 35 ILE CG2  1 1 
        5  9404 1 1 28 ILE H    H  -3.847 -10.793  -2.599 1.00 . A A . 35 ILE H    1 1 
        5  9405 1 1 28 ILE HA   H  -5.949 -11.572  -0.866 1.00 . A A . 35 ILE HA   1 1 
        5  9406 1 1 28 ILE HB   H  -3.916 -13.236  -2.362 1.00 . A A . 35 ILE HB   1 1 
        5  9407 1 1 28 ILE HD11 H  -4.718 -13.936  -4.706 1.00 . A A . 35 ILE HD11 1 1 
        5  9408 1 1 28 ILE HD12 H  -6.390 -13.596  -5.152 1.00 . A A . 35 ILE HD12 1 1 
        5  9409 1 1 28 ILE HD13 H  -6.037 -14.783  -3.898 1.00 . A A . 35 ILE HD13 1 1 
        5  9410 1 1 28 ILE HG12 H  -6.817 -12.640  -2.986 1.00 . A A . 35 ILE HG12 1 1 
        5  9411 1 1 28 ILE HG13 H  -5.446 -11.837  -3.742 1.00 . A A . 35 ILE HG13 1 1 
        5  9412 1 1 28 ILE HG21 H  -6.471 -14.148  -1.044 1.00 . A A . 35 ILE HG21 1 1 
        5  9413 1 1 28 ILE HG22 H  -4.843 -14.467  -0.446 1.00 . A A . 35 ILE HG22 1 1 
        5  9414 1 1 28 ILE HG23 H  -5.365 -15.145  -1.988 1.00 . A A . 35 ILE HG23 1 1 
        5  9415 1 1 28 ILE N    N  -4.312 -10.668  -1.747 1.00 . A A . 35 ILE N    1 1 
        5  9416 1 1 28 ILE O    O  -3.000 -12.496   0.176 1.00 . A A . 35 ILE O    1 1 
        5  9417 1 1 29 GLY C    C  -5.059 -13.564   3.312 1.00 . A A . 36 GLY C    1 1 
        5  9418 1 1 29 GLY CA   C  -4.326 -12.446   2.593 1.00 . A A . 36 GLY CA   1 1 
        5  9419 1 1 29 GLY H    H  -5.860 -11.875   1.254 1.00 . A A . 36 GLY H    1 1 
        5  9420 1 1 29 GLY HA2  H  -3.298 -12.743   2.443 1.00 . A A . 36 GLY HA2  1 1 
        5  9421 1 1 29 GLY HA3  H  -4.346 -11.561   3.213 1.00 . A A . 36 GLY HA3  1 1 
        5  9422 1 1 29 GLY N    N  -4.915 -12.131   1.306 1.00 . A A . 36 GLY N    1 1 
        5  9423 1 1 29 GLY O    O  -5.979 -14.164   2.754 1.00 . A A . 36 GLY O    1 1 
        5  9424 1 1 30 PRO C    C  -6.634 -14.504   5.960 1.00 . A A . 37 PRO C    1 1 
        5  9425 1 1 30 PRO CA   C  -5.287 -14.923   5.370 1.00 . A A . 37 PRO CA   1 1 
        5  9426 1 1 30 PRO CB   C  -4.269 -15.163   6.500 1.00 . A A . 37 PRO CB   1 1 
        5  9427 1 1 30 PRO CD   C  -3.571 -13.219   5.292 1.00 . A A . 37 PRO CD   1 1 
        5  9428 1 1 30 PRO CG   C  -3.073 -14.329   6.169 1.00 . A A . 37 PRO CG   1 1 
        5  9429 1 1 30 PRO HA   H  -5.413 -15.832   4.800 1.00 . A A . 37 PRO HA   1 1 
        5  9430 1 1 30 PRO HB2  H  -4.699 -14.858   7.447 1.00 . A A . 37 PRO HB2  1 1 
        5  9431 1 1 30 PRO HB3  H  -3.994 -16.205   6.535 1.00 . A A . 37 PRO HB3  1 1 
        5  9432 1 1 30 PRO HD2  H  -3.933 -12.395   5.890 1.00 . A A . 37 PRO HD2  1 1 
        5  9433 1 1 30 PRO HD3  H  -2.795 -12.890   4.616 1.00 . A A . 37 PRO HD3  1 1 
        5  9434 1 1 30 PRO HG2  H  -2.641 -13.930   7.076 1.00 . A A . 37 PRO HG2  1 1 
        5  9435 1 1 30 PRO HG3  H  -2.348 -14.922   5.634 1.00 . A A . 37 PRO HG3  1 1 
        5  9436 1 1 30 PRO N    N  -4.666 -13.868   4.563 1.00 . A A . 37 PRO N    1 1 
        5  9437 1 1 30 PRO O    O  -7.357 -15.328   6.521 1.00 . A A . 37 PRO O    1 1 
        5  9438 1 1 31 GLN C    C  -9.231 -12.306   5.264 1.00 . A A . 38 GLN C    1 1 
        5  9439 1 1 31 GLN CA   C  -8.229 -12.698   6.363 1.00 . A A . 38 GLN CA   1 1 
        5  9440 1 1 31 GLN CB   C  -7.926 -11.505   7.277 1.00 . A A . 38 GLN CB   1 1 
        5  9441 1 1 31 GLN CD   C  -7.007  -9.183   7.545 1.00 . A A . 38 GLN CD   1 1 
        5  9442 1 1 31 GLN CG   C  -7.271 -10.319   6.562 1.00 . A A . 38 GLN CG   1 1 
        5  9443 1 1 31 GLN H    H  -6.351 -12.617   5.365 1.00 . A A . 38 GLN H    1 1 
        5  9444 1 1 31 GLN HA   H  -8.674 -13.479   6.961 1.00 . A A . 38 GLN HA   1 1 
        5  9445 1 1 31 GLN HB2  H  -8.852 -11.163   7.718 1.00 . A A . 38 GLN HB2  1 1 
        5  9446 1 1 31 GLN HB3  H  -7.264 -11.830   8.065 1.00 . A A . 38 GLN HB3  1 1 
        5  9447 1 1 31 GLN HE21 H  -8.151  -7.989   6.469 1.00 . A A . 38 GLN HE21 1 1 
        5  9448 1 1 31 GLN HE22 H  -7.445  -7.290   7.882 1.00 . A A . 38 GLN HE22 1 1 
        5  9449 1 1 31 GLN HG2  H  -6.334 -10.638   6.128 1.00 . A A . 38 GLN HG2  1 1 
        5  9450 1 1 31 GLN HG3  H  -7.932  -9.962   5.785 1.00 . A A . 38 GLN HG3  1 1 
        5  9451 1 1 31 GLN N    N  -6.964 -13.225   5.829 1.00 . A A . 38 GLN N    1 1 
        5  9452 1 1 31 GLN NE2  N  -7.591  -8.042   7.272 1.00 . A A . 38 GLN NE2  1 1 
        5  9453 1 1 31 GLN O    O -10.421 -12.159   5.521 1.00 . A A . 38 GLN O    1 1 
        5  9454 1 1 31 GLN OE1  O  -6.256  -9.298   8.498 1.00 . A A . 38 GLN OE1  1 1 
        5  9455 1 1 32 CYS C    C  -8.981 -12.132   1.610 1.00 . A A . 39 CYS C    1 1 
        5  9456 1 1 32 CYS CA   C  -9.551 -11.647   2.939 1.00 . A A . 39 CYS CA   1 1 
        5  9457 1 1 32 CYS CB   C  -9.641 -10.115   2.941 1.00 . A A . 39 CYS CB   1 1 
        5  9458 1 1 32 CYS H    H  -7.755 -12.199   3.914 1.00 . A A . 39 CYS H    1 1 
        5  9459 1 1 32 CYS HA   H -10.539 -12.060   3.075 1.00 . A A . 39 CYS HA   1 1 
        5  9460 1 1 32 CYS HB2  H  -9.687  -9.769   3.962 1.00 . A A . 39 CYS HB2  1 1 
        5  9461 1 1 32 CYS HB3  H  -8.752  -9.713   2.475 1.00 . A A . 39 CYS HB3  1 1 
        5  9462 1 1 32 CYS N    N  -8.717 -12.075   4.057 1.00 . A A . 39 CYS N    1 1 
        5  9463 1 1 32 CYS O    O  -7.838 -11.832   1.270 1.00 . A A . 39 CYS O    1 1 
        5  9464 1 1 32 CYS SG   S -11.083  -9.427   2.064 1.00 . A A . 39 CYS SG   1 1 
        5  9465 1 1 33 SER C    C  -9.886 -12.509  -1.568 1.00 . A A . 40 SER C    1 1 
        5  9466 1 1 33 SER CA   C  -9.357 -13.395  -0.438 1.00 . A A . 40 SER CA   1 1 
        5  9467 1 1 33 SER CB   C  -9.840 -14.837  -0.615 1.00 . A A . 40 SER CB   1 1 
        5  9468 1 1 33 SER H    H -10.689 -13.084   1.181 1.00 . A A . 40 SER H    1 1 
        5  9469 1 1 33 SER HA   H  -8.279 -13.379  -0.459 1.00 . A A . 40 SER HA   1 1 
        5  9470 1 1 33 SER HB2  H  -9.610 -15.405   0.273 1.00 . A A . 40 SER HB2  1 1 
        5  9471 1 1 33 SER HB3  H -10.909 -14.839  -0.777 1.00 . A A . 40 SER HB3  1 1 
        5  9472 1 1 33 SER HG   H  -9.354 -14.923  -2.512 1.00 . A A . 40 SER HG   1 1 
        5  9473 1 1 33 SER N    N  -9.786 -12.878   0.858 1.00 . A A . 40 SER N    1 1 
        5  9474 1 1 33 SER O    O -10.287 -12.996  -2.625 1.00 . A A . 40 SER O    1 1 
        5  9475 1 1 33 SER OG   O  -9.210 -15.455  -1.726 1.00 . A A . 40 SER OG   1 1 
        5  9476 1 1 34 LYS C    C  -9.431  -9.017  -2.346 1.00 . A A . 41 LYS C    1 1 
        5  9477 1 1 34 LYS CA   C -10.351 -10.232  -2.307 1.00 . A A . 41 LYS CA   1 1 
        5  9478 1 1 34 LYS CB   C -11.778  -9.790  -1.957 1.00 . A A . 41 LYS CB   1 1 
        5  9479 1 1 34 LYS CD   C -13.606  -8.117  -2.373 1.00 . A A . 41 LYS CD   1 1 
        5  9480 1 1 34 LYS CE   C -14.191  -7.110  -3.352 1.00 . A A . 41 LYS CE   1 1 
        5  9481 1 1 34 LYS CG   C -12.388  -8.818  -2.955 1.00 . A A . 41 LYS CG   1 1 
        5  9482 1 1 34 LYS H    H  -9.529 -10.880  -0.471 1.00 . A A . 41 LYS H    1 1 
        5  9483 1 1 34 LYS HA   H -10.354 -10.703  -3.278 1.00 . A A . 41 LYS HA   1 1 
        5  9484 1 1 34 LYS HB2  H -12.410 -10.664  -1.905 1.00 . A A . 41 LYS HB2  1 1 
        5  9485 1 1 34 LYS HB3  H -11.763  -9.312  -0.987 1.00 . A A . 41 LYS HB3  1 1 
        5  9486 1 1 34 LYS HD2  H -14.358  -8.856  -2.139 1.00 . A A . 41 LYS HD2  1 1 
        5  9487 1 1 34 LYS HD3  H -13.313  -7.601  -1.471 1.00 . A A . 41 LYS HD3  1 1 
        5  9488 1 1 34 LYS HE2  H -13.400  -6.458  -3.694 1.00 . A A . 41 LYS HE2  1 1 
        5  9489 1 1 34 LYS HE3  H -14.605  -7.645  -4.194 1.00 . A A . 41 LYS HE3  1 1 
        5  9490 1 1 34 LYS HG2  H -11.650  -8.076  -3.219 1.00 . A A . 41 LYS HG2  1 1 
        5  9491 1 1 34 LYS HG3  H -12.686  -9.364  -3.838 1.00 . A A . 41 LYS HG3  1 1 
        5  9492 1 1 34 LYS HZ1  H -14.903  -5.828  -1.862 1.00 . A A . 41 LYS HZ1  1 1 
        5  9493 1 1 34 LYS HZ2  H -16.075  -6.882  -2.477 1.00 . A A . 41 LYS HZ2  1 1 
        5  9494 1 1 34 LYS HZ3  H -15.576  -5.547  -3.390 1.00 . A A . 41 LYS HZ3  1 1 
        5  9495 1 1 34 LYS N    N  -9.873 -11.202  -1.329 1.00 . A A . 41 LYS N    1 1 
        5  9496 1 1 34 LYS NZ   N -15.261  -6.284  -2.726 1.00 . A A . 41 LYS NZ   1 1 
        5  9497 1 1 34 LYS O    O  -8.941  -8.569  -1.309 1.00 . A A . 41 LYS O    1 1 
        5  9498 1 1 35 VAL C    C  -9.140  -6.040  -3.472 1.00 . A A . 42 VAL C    1 1 
        5  9499 1 1 35 VAL CA   C  -8.343  -7.322  -3.708 1.00 . A A . 42 VAL CA   1 1 
        5  9500 1 1 35 VAL CB   C  -7.677  -7.284  -5.102 1.00 . A A . 42 VAL CB   1 1 
        5  9501 1 1 35 VAL CG1  C  -6.567  -8.320  -5.181 1.00 . A A . 42 VAL CG1  1 1 
        5  9502 1 1 35 VAL CG2  C  -8.697  -7.512  -6.210 1.00 . A A . 42 VAL CG2  1 1 
        5  9503 1 1 35 VAL H    H  -9.601  -8.905  -4.336 1.00 . A A . 42 VAL H    1 1 
        5  9504 1 1 35 VAL HA   H  -7.563  -7.381  -2.963 1.00 . A A . 42 VAL HA   1 1 
        5  9505 1 1 35 VAL HB   H  -7.237  -6.306  -5.240 1.00 . A A . 42 VAL HB   1 1 
        5  9506 1 1 35 VAL HG11 H  -6.924  -9.259  -4.786 1.00 . A A . 42 VAL HG11 1 1 
        5  9507 1 1 35 VAL HG12 H  -5.717  -7.985  -4.603 1.00 . A A . 42 VAL HG12 1 1 
        5  9508 1 1 35 VAL HG13 H  -6.273  -8.453  -6.211 1.00 . A A . 42 VAL HG13 1 1 
        5  9509 1 1 35 VAL HG21 H  -8.217  -7.402  -7.171 1.00 . A A . 42 VAL HG21 1 1 
        5  9510 1 1 35 VAL HG22 H  -9.494  -6.789  -6.122 1.00 . A A . 42 VAL HG22 1 1 
        5  9511 1 1 35 VAL HG23 H  -9.105  -8.508  -6.124 1.00 . A A . 42 VAL HG23 1 1 
        5  9512 1 1 35 VAL N    N  -9.194  -8.494  -3.545 1.00 . A A . 42 VAL N    1 1 
        5  9513 1 1 35 VAL O    O -10.102  -5.750  -4.182 1.00 . A A . 42 VAL O    1 1 
        5  9514 1 1 36 GLU C    C  -8.422  -2.895  -2.031 1.00 . A A . 43 GLU C    1 1 
        5  9515 1 1 36 GLU CA   C  -9.424  -4.039  -2.112 1.00 . A A . 43 GLU CA   1 1 
        5  9516 1 1 36 GLU CB   C -10.173  -4.175  -0.783 1.00 . A A . 43 GLU CB   1 1 
        5  9517 1 1 36 GLU CD   C -11.820  -5.502   0.607 1.00 . A A . 43 GLU CD   1 1 
        5  9518 1 1 36 GLU CG   C -11.097  -5.383  -0.720 1.00 . A A . 43 GLU CG   1 1 
        5  9519 1 1 36 GLU H    H  -7.986  -5.580  -1.905 1.00 . A A . 43 GLU H    1 1 
        5  9520 1 1 36 GLU HA   H -10.134  -3.824  -2.897 1.00 . A A . 43 GLU HA   1 1 
        5  9521 1 1 36 GLU HB2  H  -9.454  -4.256   0.018 1.00 . A A . 43 GLU HB2  1 1 
        5  9522 1 1 36 GLU HB3  H -10.770  -3.287  -0.628 1.00 . A A . 43 GLU HB3  1 1 
        5  9523 1 1 36 GLU HG2  H -11.832  -5.300  -1.505 1.00 . A A . 43 GLU HG2  1 1 
        5  9524 1 1 36 GLU HG3  H -10.509  -6.277  -0.873 1.00 . A A . 43 GLU HG3  1 1 
        5  9525 1 1 36 GLU N    N  -8.748  -5.289  -2.448 1.00 . A A . 43 GLU N    1 1 
        5  9526 1 1 36 GLU O    O  -7.326  -3.056  -1.494 1.00 . A A . 43 GLU O    1 1 
        5  9527 1 1 36 GLU OE1  O -11.185  -5.924   1.595 1.00 . A A . 43 GLU OE1  1 1 
        5  9528 1 1 36 GLU OE2  O -13.023  -5.175   0.656 1.00 . A A . 43 GLU OE2  1 1 
        5  9529 1 1 37 VAL C    C  -8.410   0.485  -1.570 1.00 . A A . 44 VAL C    1 1 
        5  9530 1 1 37 VAL CA   C  -7.923  -0.576  -2.553 1.00 . A A . 44 VAL CA   1 1 
        5  9531 1 1 37 VAL CB   C  -7.753   0.050  -3.956 1.00 . A A . 44 VAL CB   1 1 
        5  9532 1 1 37 VAL CG1  C  -6.735  -0.734  -4.771 1.00 . A A . 44 VAL CG1  1 1 
        5  9533 1 1 37 VAL CG2  C  -9.082   0.119  -4.695 1.00 . A A . 44 VAL CG2  1 1 
        5  9534 1 1 37 VAL H    H  -9.690  -1.666  -2.978 1.00 . A A . 44 VAL H    1 1 
        5  9535 1 1 37 VAL HA   H  -6.951  -0.919  -2.225 1.00 . A A . 44 VAL HA   1 1 
        5  9536 1 1 37 VAL HB   H  -7.382   1.058  -3.835 1.00 . A A . 44 VAL HB   1 1 
        5  9537 1 1 37 VAL HG11 H  -5.781  -0.719  -4.265 1.00 . A A . 44 VAL HG11 1 1 
        5  9538 1 1 37 VAL HG12 H  -6.633  -0.284  -5.748 1.00 . A A . 44 VAL HG12 1 1 
        5  9539 1 1 37 VAL HG13 H  -7.069  -1.756  -4.879 1.00 . A A . 44 VAL HG13 1 1 
        5  9540 1 1 37 VAL HG21 H  -9.801   0.657  -4.094 1.00 . A A . 44 VAL HG21 1 1 
        5  9541 1 1 37 VAL HG22 H  -9.443  -0.880  -4.878 1.00 . A A . 44 VAL HG22 1 1 
        5  9542 1 1 37 VAL HG23 H  -8.945   0.631  -5.638 1.00 . A A . 44 VAL HG23 1 1 
        5  9543 1 1 37 VAL N    N  -8.802  -1.738  -2.568 1.00 . A A . 44 VAL N    1 1 
        5  9544 1 1 37 VAL O    O  -9.457   1.104  -1.757 1.00 . A A . 44 VAL O    1 1 
        5  9545 1 1 38 VAL C    C  -7.086   2.937   0.356 1.00 . A A . 45 VAL C    1 1 
        5  9546 1 1 38 VAL CA   C  -7.947   1.668   0.536 1.00 . A A . 45 VAL CA   1 1 
        5  9547 1 1 38 VAL CB   C  -7.859   1.081   1.966 1.00 . A A . 45 VAL CB   1 1 
        5  9548 1 1 38 VAL CG1  C  -8.109  -0.412   1.994 1.00 . A A . 45 VAL CG1  1 1 
        5  9549 1 1 38 VAL CG2  C  -6.493   1.115   2.612 1.00 . A A . 45 VAL CG2  1 1 
        5  9550 1 1 38 VAL H    H  -6.828   0.125  -0.414 1.00 . A A . 45 VAL H    1 1 
        5  9551 1 1 38 VAL HA   H  -8.977   1.959   0.375 1.00 . A A . 45 VAL HA   1 1 
        5  9552 1 1 38 VAL HB   H  -8.563   1.578   2.612 1.00 . A A . 45 VAL HB   1 1 
        5  9553 1 1 38 VAL HG11 H  -9.103  -0.617   1.624 1.00 . A A . 45 VAL HG11 1 1 
        5  9554 1 1 38 VAL HG12 H  -8.021  -0.772   3.009 1.00 . A A . 45 VAL HG12 1 1 
        5  9555 1 1 38 VAL HG13 H  -7.383  -0.910   1.370 1.00 . A A . 45 VAL HG13 1 1 
        5  9556 1 1 38 VAL HG21 H  -6.585   0.878   3.661 1.00 . A A . 45 VAL HG21 1 1 
        5  9557 1 1 38 VAL HG22 H  -6.068   2.101   2.501 1.00 . A A . 45 VAL HG22 1 1 
        5  9558 1 1 38 VAL HG23 H  -5.852   0.390   2.133 1.00 . A A . 45 VAL HG23 1 1 
        5  9559 1 1 38 VAL N    N  -7.636   0.669  -0.507 1.00 . A A . 45 VAL N    1 1 
        5  9560 1 1 38 VAL O    O  -6.030   2.937  -0.281 1.00 . A A . 45 VAL O    1 1 
        5  9561 1 1 39 ALA C    C  -7.214   6.212   1.933 1.00 . A A . 46 ALA C    1 1 
        5  9562 1 1 39 ALA CA   C  -6.963   5.366   0.682 1.00 . A A . 46 ALA CA   1 1 
        5  9563 1 1 39 ALA CB   C  -7.442   6.113  -0.567 1.00 . A A . 46 ALA CB   1 1 
        5  9564 1 1 39 ALA H    H  -8.541   4.021   1.167 1.00 . A A . 46 ALA H    1 1 
        5  9565 1 1 39 ALA HA   H  -5.900   5.186   0.584 1.00 . A A . 46 ALA HA   1 1 
        5  9566 1 1 39 ALA HB1  H  -7.275   5.499  -1.441 1.00 . A A . 46 ALA HB1  1 1 
        5  9567 1 1 39 ALA HB2  H  -6.892   7.036  -0.667 1.00 . A A . 46 ALA HB2  1 1 
        5  9568 1 1 39 ALA HB3  H  -8.495   6.329  -0.476 1.00 . A A . 46 ALA HB3  1 1 
        5  9569 1 1 39 ALA N    N  -7.643   4.058   0.776 1.00 . A A . 46 ALA N    1 1 
        5  9570 1 1 39 ALA O    O  -8.212   6.023   2.635 1.00 . A A . 46 ALA O    1 1 
        5  9571 1 1 40 SER C    C  -6.233   9.487   2.834 1.00 . A A . 47 SER C    1 1 
        5  9572 1 1 40 SER CA   C  -6.371   8.048   3.334 1.00 . A A . 47 SER CA   1 1 
        5  9573 1 1 40 SER CB   C  -5.293   7.788   4.385 1.00 . A A . 47 SER CB   1 1 
        5  9574 1 1 40 SER H    H  -5.472   7.129   1.641 1.00 . A A . 47 SER H    1 1 
        5  9575 1 1 40 SER HA   H  -7.345   7.926   3.786 1.00 . A A . 47 SER HA   1 1 
        5  9576 1 1 40 SER HB2  H  -4.321   7.984   3.963 1.00 . A A . 47 SER HB2  1 1 
        5  9577 1 1 40 SER HB3  H  -5.457   8.431   5.238 1.00 . A A . 47 SER HB3  1 1 
        5  9578 1 1 40 SER HG   H  -6.090   5.986   4.390 1.00 . A A . 47 SER HG   1 1 
        5  9579 1 1 40 SER N    N  -6.270   7.101   2.209 1.00 . A A . 47 SER N    1 1 
        5  9580 1 1 40 SER O    O  -5.331   9.826   2.057 1.00 . A A . 47 SER O    1 1 
        5  9581 1 1 40 SER OG   O  -5.349   6.425   4.814 1.00 . A A . 47 SER OG   1 1 
        5  9582 1 1 41 LEU C    C  -6.095  12.522   3.712 1.00 . A A . 48 LEU C    1 1 
        5  9583 1 1 41 LEU CA   C  -7.162  11.745   2.943 1.00 . A A . 48 LEU CA   1 1 
        5  9584 1 1 41 LEU CB   C  -8.544  12.347   3.232 1.00 . A A . 48 LEU CB   1 1 
        5  9585 1 1 41 LEU CD1  C -10.056  10.661   2.126 1.00 . A A . 48 LEU CD1  1 1 
        5  9586 1 1 41 LEU CD2  C -10.802  13.032   2.387 1.00 . A A . 48 LEU CD2  1 1 
        5  9587 1 1 41 LEU CG   C  -9.611  12.115   2.154 1.00 . A A . 48 LEU CG   1 1 
        5  9588 1 1 41 LEU H    H  -7.825   9.997   3.924 1.00 . A A . 48 LEU H    1 1 
        5  9589 1 1 41 LEU HA   H  -6.958  11.821   1.885 1.00 . A A . 48 LEU HA   1 1 
        5  9590 1 1 41 LEU HB2  H  -8.906  11.924   4.159 1.00 . A A . 48 LEU HB2  1 1 
        5  9591 1 1 41 LEU HB3  H  -8.426  13.410   3.365 1.00 . A A . 48 LEU HB3  1 1 
        5  9592 1 1 41 LEU HD11 H -10.491  10.397   3.078 1.00 . A A . 48 LEU HD11 1 1 
        5  9593 1 1 41 LEU HD12 H  -9.204  10.027   1.931 1.00 . A A . 48 LEU HD12 1 1 
        5  9594 1 1 41 LEU HD13 H -10.791  10.525   1.345 1.00 . A A . 48 LEU HD13 1 1 
        5  9595 1 1 41 LEU HD21 H -11.529  12.882   1.603 1.00 . A A . 48 LEU HD21 1 1 
        5  9596 1 1 41 LEU HD22 H -10.472  14.060   2.383 1.00 . A A . 48 LEU HD22 1 1 
        5  9597 1 1 41 LEU HD23 H -11.251  12.803   3.342 1.00 . A A . 48 LEU HD23 1 1 
        5  9598 1 1 41 LEU HG   H  -9.191  12.354   1.188 1.00 . A A . 48 LEU HG   1 1 
        5  9599 1 1 41 LEU N    N  -7.141  10.334   3.307 1.00 . A A . 48 LEU N    1 1 
        5  9600 1 1 41 LEU O    O  -5.436  11.979   4.600 1.00 . A A . 48 LEU O    1 1 
        5  9601 1 1 42 LYS C    C  -5.486  15.137   5.388 1.00 . A A . 49 LYS C    1 1 
        5  9602 1 1 42 LYS CA   C  -4.958  14.659   4.032 1.00 . A A . 49 LYS CA   1 1 
        5  9603 1 1 42 LYS CB   C  -4.620  15.856   3.136 1.00 . A A . 49 LYS CB   1 1 
        5  9604 1 1 42 LYS CD   C  -2.164  15.958   3.697 1.00 . A A . 49 LYS CD   1 1 
        5  9605 1 1 42 LYS CE   C  -1.059  16.788   4.329 1.00 . A A . 49 LYS CE   1 1 
        5  9606 1 1 42 LYS CG   C  -3.481  16.721   3.658 1.00 . A A . 49 LYS CG   1 1 
        5  9607 1 1 42 LYS H    H  -6.493  14.174   2.656 1.00 . A A . 49 LYS H    1 1 
        5  9608 1 1 42 LYS HA   H  -4.063  14.074   4.194 1.00 . A A . 49 LYS HA   1 1 
        5  9609 1 1 42 LYS HB2  H  -4.343  15.491   2.157 1.00 . A A . 49 LYS HB2  1 1 
        5  9610 1 1 42 LYS HB3  H  -5.499  16.476   3.041 1.00 . A A . 49 LYS HB3  1 1 
        5  9611 1 1 42 LYS HD2  H  -2.298  15.057   4.273 1.00 . A A . 49 LYS HD2  1 1 
        5  9612 1 1 42 LYS HD3  H  -1.878  15.703   2.687 1.00 . A A . 49 LYS HD3  1 1 
        5  9613 1 1 42 LYS HE2  H  -0.139  16.222   4.301 1.00 . A A . 49 LYS HE2  1 1 
        5  9614 1 1 42 LYS HE3  H  -0.936  17.698   3.760 1.00 . A A . 49 LYS HE3  1 1 
        5  9615 1 1 42 LYS HG2  H  -3.368  17.580   3.013 1.00 . A A . 49 LYS HG2  1 1 
        5  9616 1 1 42 LYS HG3  H  -3.725  17.050   4.658 1.00 . A A . 49 LYS HG3  1 1 
        5  9617 1 1 42 LYS HZ1  H  -1.475  16.274   6.312 1.00 . A A . 49 LYS HZ1  1 1 
        5  9618 1 1 42 LYS HZ2  H  -2.250  17.685   5.794 1.00 . A A . 49 LYS HZ2  1 1 
        5  9619 1 1 42 LYS HZ3  H  -0.596  17.710   6.147 1.00 . A A . 49 LYS HZ3  1 1 
        5  9620 1 1 42 LYS N    N  -5.937  13.800   3.370 1.00 . A A . 49 LYS N    1 1 
        5  9621 1 1 42 LYS NZ   N  -1.366  17.138   5.744 1.00 . A A . 49 LYS NZ   1 1 
        5  9622 1 1 42 LYS O    O  -4.731  15.637   6.223 1.00 . A A . 49 LYS O    1 1 
        5  9623 1 1 43 ASN C    C  -7.257  14.299   7.930 1.00 . A A . 50 ASN C    1 1 
        5  9624 1 1 43 ASN CA   C  -7.428  15.369   6.849 1.00 . A A . 50 ASN CA   1 1 
        5  9625 1 1 43 ASN CB   C  -8.918  15.635   6.617 1.00 . A A . 50 ASN CB   1 1 
        5  9626 1 1 43 ASN CG   C  -9.164  16.716   5.581 1.00 . A A . 50 ASN CG   1 1 
        5  9627 1 1 43 ASN H    H  -7.333  14.551   4.900 1.00 . A A . 50 ASN H    1 1 
        5  9628 1 1 43 ASN HA   H  -6.956  16.282   7.183 1.00 . A A . 50 ASN HA   1 1 
        5  9629 1 1 43 ASN HB2  H  -9.389  14.725   6.278 1.00 . A A . 50 ASN HB2  1 1 
        5  9630 1 1 43 ASN HB3  H  -9.370  15.946   7.548 1.00 . A A . 50 ASN HB3  1 1 
        5  9631 1 1 43 ASN HD21 H -10.847  15.820   5.015 1.00 . A A . 50 ASN HD21 1 1 
        5  9632 1 1 43 ASN HD22 H -10.451  17.275   4.170 1.00 . A A . 50 ASN HD22 1 1 
        5  9633 1 1 43 ASN N    N  -6.787  14.963   5.601 1.00 . A A . 50 ASN N    1 1 
        5  9634 1 1 43 ASN ND2  N -10.266  16.591   4.848 1.00 . A A . 50 ASN ND2  1 1 
        5  9635 1 1 43 ASN O    O  -7.733  14.463   9.055 1.00 . A A . 50 ASN O    1 1 
        5  9636 1 1 43 ASN OD1  O  -8.376  17.650   5.438 1.00 . A A . 50 ASN OD1  1 1 
        5  9637 1 1 44 GLY C    C  -7.523  11.162   8.580 1.00 . A A . 51 GLY C    1 1 
        5  9638 1 1 44 GLY CA   C  -6.357  12.128   8.526 1.00 . A A . 51 GLY CA   1 1 
        5  9639 1 1 44 GLY H    H  -6.217  13.140   6.672 1.00 . A A . 51 GLY H    1 1 
        5  9640 1 1 44 GLY HA2  H  -5.468  11.588   8.237 1.00 . A A . 51 GLY HA2  1 1 
        5  9641 1 1 44 GLY HA3  H  -6.206  12.549   9.508 1.00 . A A . 51 GLY HA3  1 1 
        5  9642 1 1 44 GLY N    N  -6.576  13.210   7.581 1.00 . A A . 51 GLY N    1 1 
        5  9643 1 1 44 GLY O    O  -7.932  10.727   9.658 1.00 . A A . 51 GLY O    1 1 
        5  9644 1 1 45 LYS C    C  -8.869   8.734   6.408 1.00 . A A . 52 LYS C    1 1 
        5  9645 1 1 45 LYS CA   C  -9.196   9.910   7.319 1.00 . A A . 52 LYS CA   1 1 
        5  9646 1 1 45 LYS CB   C -10.431  10.642   6.789 1.00 . A A . 52 LYS CB   1 1 
        5  9647 1 1 45 LYS CD   C -12.063  12.539   7.069 1.00 . A A . 52 LYS CD   1 1 
        5  9648 1 1 45 LYS CE   C -13.294  11.681   6.824 1.00 . A A . 52 LYS CE   1 1 
        5  9649 1 1 45 LYS CG   C -10.936  11.742   7.710 1.00 . A A . 52 LYS CG   1 1 
        5  9650 1 1 45 LYS H    H  -7.694  11.211   6.588 1.00 . A A . 52 LYS H    1 1 
        5  9651 1 1 45 LYS HA   H  -9.405   9.539   8.309 1.00 . A A . 52 LYS HA   1 1 
        5  9652 1 1 45 LYS HB2  H -10.190  11.086   5.834 1.00 . A A . 52 LYS HB2  1 1 
        5  9653 1 1 45 LYS HB3  H -11.226   9.924   6.651 1.00 . A A . 52 LYS HB3  1 1 
        5  9654 1 1 45 LYS HD2  H -12.330  13.354   7.724 1.00 . A A . 52 LYS HD2  1 1 
        5  9655 1 1 45 LYS HD3  H -11.716  12.934   6.124 1.00 . A A . 52 LYS HD3  1 1 
        5  9656 1 1 45 LYS HE2  H -13.021  10.854   6.185 1.00 . A A . 52 LYS HE2  1 1 
        5  9657 1 1 45 LYS HE3  H -13.646  11.301   7.772 1.00 . A A . 52 LYS HE3  1 1 
        5  9658 1 1 45 LYS HG2  H -11.300  11.294   8.623 1.00 . A A . 52 LYS HG2  1 1 
        5  9659 1 1 45 LYS HG3  H -10.117  12.410   7.938 1.00 . A A . 52 LYS HG3  1 1 
        5  9660 1 1 45 LYS HZ1  H -14.669  13.252   6.779 1.00 . A A . 52 LYS HZ1  1 1 
        5  9661 1 1 45 LYS HZ2  H -15.212  11.844   6.016 1.00 . A A . 52 LYS HZ2  1 1 
        5  9662 1 1 45 LYS HZ3  H -14.064  12.825   5.258 1.00 . A A . 52 LYS HZ3  1 1 
        5  9663 1 1 45 LYS N    N  -8.066  10.829   7.410 1.00 . A A . 52 LYS N    1 1 
        5  9664 1 1 45 LYS NZ   N -14.386  12.454   6.174 1.00 . A A . 52 LYS NZ   1 1 
        5  9665 1 1 45 LYS O    O  -8.096   8.866   5.475 1.00 . A A . 52 LYS O    1 1 
        5  9666 1 1 46 GLU C    C -10.613   5.764   5.497 1.00 . A A . 53 GLU C    1 1 
        5  9667 1 1 46 GLU CA   C  -9.261   6.367   5.896 1.00 . A A . 53 GLU CA   1 1 
        5  9668 1 1 46 GLU CB   C  -8.429   5.361   6.701 1.00 . A A . 53 GLU CB   1 1 
        5  9669 1 1 46 GLU CD   C  -8.306   4.038   8.879 1.00 . A A . 53 GLU CD   1 1 
        5  9670 1 1 46 GLU CG   C  -9.178   4.854   7.941 1.00 . A A . 53 GLU CG   1 1 
        5  9671 1 1 46 GLU H    H -10.081   7.553   7.458 1.00 . A A . 53 GLU H    1 1 
        5  9672 1 1 46 GLU HA   H  -8.721   6.641   5.001 1.00 . A A . 53 GLU HA   1 1 
        5  9673 1 1 46 GLU HB2  H  -8.189   4.516   6.071 1.00 . A A . 53 GLU HB2  1 1 
        5  9674 1 1 46 GLU HB3  H  -7.514   5.836   7.024 1.00 . A A . 53 GLU HB3  1 1 
        5  9675 1 1 46 GLU HG2  H  -9.559   5.705   8.486 1.00 . A A . 53 GLU HG2  1 1 
        5  9676 1 1 46 GLU HG3  H -10.005   4.240   7.616 1.00 . A A . 53 GLU HG3  1 1 
        5  9677 1 1 46 GLU N    N  -9.472   7.589   6.691 1.00 . A A . 53 GLU N    1 1 
        5  9678 1 1 46 GLU O    O -11.519   5.616   6.322 1.00 . A A . 53 GLU O    1 1 
        5  9679 1 1 46 GLU OE1  O  -7.317   4.623   9.367 1.00 . A A . 53 GLU OE1  1 1 
        5  9680 1 1 46 GLU OE2  O  -8.700   2.882   9.145 1.00 . A A . 53 GLU OE2  1 1 
        5  9681 1 1 47 ILE C    C -11.592   3.620   2.861 1.00 . A A . 54 ILE C    1 1 
        5  9682 1 1 47 ILE CA   C -11.961   4.862   3.682 1.00 . A A . 54 ILE CA   1 1 
        5  9683 1 1 47 ILE CB   C -12.795   5.886   2.888 1.00 . A A . 54 ILE CB   1 1 
        5  9684 1 1 47 ILE CD1  C -12.832   7.287   0.713 1.00 . A A . 54 ILE CD1  1 1 
        5  9685 1 1 47 ILE CG1  C -12.019   6.400   1.660 1.00 . A A . 54 ILE CG1  1 1 
        5  9686 1 1 47 ILE CG2  C -13.289   7.011   3.815 1.00 . A A . 54 ILE CG2  1 1 
        5  9687 1 1 47 ILE H    H  -9.997   5.700   3.610 1.00 . A A . 54 ILE H    1 1 
        5  9688 1 1 47 ILE HA   H -12.550   4.539   4.531 1.00 . A A . 54 ILE HA   1 1 
        5  9689 1 1 47 ILE HB   H -13.675   5.365   2.536 1.00 . A A . 54 ILE HB   1 1 
        5  9690 1 1 47 ILE HD11 H -12.171   7.742  -0.009 1.00 . A A . 54 ILE HD11 1 1 
        5  9691 1 1 47 ILE HD12 H -13.332   8.057   1.281 1.00 . A A . 54 ILE HD12 1 1 
        5  9692 1 1 47 ILE HD13 H -13.565   6.684   0.200 1.00 . A A . 54 ILE HD13 1 1 
        5  9693 1 1 47 ILE HG12 H -11.172   6.977   2.000 1.00 . A A . 54 ILE HG12 1 1 
        5  9694 1 1 47 ILE HG13 H -11.662   5.551   1.093 1.00 . A A . 54 ILE HG13 1 1 
        5  9695 1 1 47 ILE HG21 H -12.440   7.499   4.272 1.00 . A A . 54 ILE HG21 1 1 
        5  9696 1 1 47 ILE HG22 H -13.921   6.593   4.585 1.00 . A A . 54 ILE HG22 1 1 
        5  9697 1 1 47 ILE HG23 H -13.852   7.731   3.239 1.00 . A A . 54 ILE HG23 1 1 
        5  9698 1 1 47 ILE N    N -10.736   5.488   4.221 1.00 . A A . 54 ILE N    1 1 
        5  9699 1 1 47 ILE O    O -10.416   3.317   2.644 1.00 . A A . 54 ILE O    1 1 
        5  9700 1 1 48 CYS C    C -13.251   2.022   0.186 1.00 . A A . 55 CYS C    1 1 
        5  9701 1 1 48 CYS CA   C -12.480   1.800   1.480 1.00 . A A . 55 CYS CA   1 1 
        5  9702 1 1 48 CYS CB   C -13.041   0.569   2.175 1.00 . A A . 55 CYS CB   1 1 
        5  9703 1 1 48 CYS H    H -13.532   3.306   2.538 1.00 . A A . 55 CYS H    1 1 
        5  9704 1 1 48 CYS HA   H -11.432   1.656   1.261 1.00 . A A . 55 CYS HA   1 1 
        5  9705 1 1 48 CYS HB2  H -14.041   0.781   2.522 1.00 . A A . 55 CYS HB2  1 1 
        5  9706 1 1 48 CYS HB3  H -13.075  -0.251   1.473 1.00 . A A . 55 CYS HB3  1 1 
        5  9707 1 1 48 CYS N    N -12.629   2.980   2.342 1.00 . A A . 55 CYS N    1 1 
        5  9708 1 1 48 CYS O    O -14.400   2.455   0.185 1.00 . A A . 55 CYS O    1 1 
        5  9709 1 1 48 CYS SG   S -12.055   0.028   3.617 1.00 . A A . 55 CYS SG   1 1 
        5  9710 1 1 49 LEU C    C -13.481   0.394  -2.804 1.00 . A A . 56 LEU C    1 1 
        5  9711 1 1 49 LEU CA   C -13.191   1.782  -2.223 1.00 . A A . 56 LEU CA   1 1 
        5  9712 1 1 49 LEU CB   C -12.143   2.595  -2.996 1.00 . A A . 56 LEU CB   1 1 
        5  9713 1 1 49 LEU CD1  C -10.899   4.695  -3.496 1.00 . A A . 56 LEU CD1  1 1 
        5  9714 1 1 49 LEU CD2  C -13.005   4.844  -2.143 1.00 . A A . 56 LEU CD2  1 1 
        5  9715 1 1 49 LEU CG   C -11.778   3.987  -2.465 1.00 . A A . 56 LEU CG   1 1 
        5  9716 1 1 49 LEU H    H -11.734   1.202  -0.800 1.00 . A A . 56 LEU H    1 1 
        5  9717 1 1 49 LEU HA   H -14.109   2.346  -2.140 1.00 . A A . 56 LEU HA   1 1 
        5  9718 1 1 49 LEU HB2  H -11.237   2.012  -3.031 1.00 . A A . 56 LEU HB2  1 1 
        5  9719 1 1 49 LEU HB3  H -12.500   2.711  -4.006 1.00 . A A . 56 LEU HB3  1 1 
        5  9720 1 1 49 LEU HD11 H -11.441   4.792  -4.425 1.00 . A A . 56 LEU HD11 1 1 
        5  9721 1 1 49 LEU HD12 H -10.002   4.117  -3.662 1.00 . A A . 56 LEU HD12 1 1 
        5  9722 1 1 49 LEU HD13 H -10.633   5.675  -3.130 1.00 . A A . 56 LEU HD13 1 1 
        5  9723 1 1 49 LEU HD21 H -12.698   5.868  -1.991 1.00 . A A . 56 LEU HD21 1 1 
        5  9724 1 1 49 LEU HD22 H -13.473   4.473  -1.244 1.00 . A A . 56 LEU HD22 1 1 
        5  9725 1 1 49 LEU HD23 H -13.706   4.794  -2.962 1.00 . A A . 56 LEU HD23 1 1 
        5  9726 1 1 49 LEU HG   H -11.198   3.874  -1.559 1.00 . A A . 56 LEU HG   1 1 
        5  9727 1 1 49 LEU N    N -12.615   1.622  -0.891 1.00 . A A . 56 LEU N    1 1 
        5  9728 1 1 49 LEU O    O -12.810  -0.591  -2.480 1.00 . A A . 56 LEU O    1 1 
        5  9729 1 1 50 ASP C    C -14.143  -0.993  -5.747 1.00 . A A . 57 ASP C    1 1 
        5  9730 1 1 50 ASP CA   C -14.764  -0.950  -4.349 1.00 . A A . 57 ASP CA   1 1 
        5  9731 1 1 50 ASP CB   C -16.273  -1.160  -4.444 1.00 . A A . 57 ASP CB   1 1 
        5  9732 1 1 50 ASP CG   C -16.673  -2.582  -4.107 1.00 . A A . 57 ASP CG   1 1 
        5  9733 1 1 50 ASP H    H -14.973   1.115  -3.921 1.00 . A A . 57 ASP H    1 1 
        5  9734 1 1 50 ASP HA   H -14.336  -1.741  -3.752 1.00 . A A . 57 ASP HA   1 1 
        5  9735 1 1 50 ASP HB2  H -16.767  -0.491  -3.756 1.00 . A A . 57 ASP HB2  1 1 
        5  9736 1 1 50 ASP HB3  H -16.599  -0.940  -5.450 1.00 . A A . 57 ASP HB3  1 1 
        5  9737 1 1 50 ASP N    N -14.452   0.316  -3.701 1.00 . A A . 57 ASP N    1 1 
        5  9738 1 1 50 ASP O    O -14.568  -0.256  -6.638 1.00 . A A . 57 ASP O    1 1 
        5  9739 1 1 50 ASP OD1  O -16.116  -3.518  -4.719 1.00 . A A . 57 ASP OD1  1 1 
        5  9740 1 1 50 ASP OD2  O -17.536  -2.763  -3.223 1.00 . A A . 57 ASP OD2  1 1 
        5  9741 1 1 51 PRO C    C -13.393  -2.475  -8.344 1.00 . A A . 58 PRO C    1 1 
        5  9742 1 1 51 PRO CA   C -12.437  -2.001  -7.257 1.00 . A A . 58 PRO CA   1 1 
        5  9743 1 1 51 PRO CB   C -11.361  -3.062  -6.996 1.00 . A A . 58 PRO CB   1 1 
        5  9744 1 1 51 PRO CD   C -12.558  -2.766  -4.941 1.00 . A A . 58 PRO CD   1 1 
        5  9745 1 1 51 PRO CG   C -11.224  -3.145  -5.515 1.00 . A A . 58 PRO CG   1 1 
        5  9746 1 1 51 PRO HA   H -11.973  -1.074  -7.565 1.00 . A A . 58 PRO HA   1 1 
        5  9747 1 1 51 PRO HB2  H -11.676  -4.012  -7.409 1.00 . A A . 58 PRO HB2  1 1 
        5  9748 1 1 51 PRO HB3  H -10.425  -2.755  -7.436 1.00 . A A . 58 PRO HB3  1 1 
        5  9749 1 1 51 PRO HD2  H -13.181  -3.640  -4.820 1.00 . A A . 58 PRO HD2  1 1 
        5  9750 1 1 51 PRO HD3  H -12.431  -2.258  -3.996 1.00 . A A . 58 PRO HD3  1 1 
        5  9751 1 1 51 PRO HG2  H -10.965  -4.156  -5.229 1.00 . A A . 58 PRO HG2  1 1 
        5  9752 1 1 51 PRO HG3  H -10.470  -2.455  -5.176 1.00 . A A . 58 PRO HG3  1 1 
        5  9753 1 1 51 PRO N    N -13.120  -1.859  -5.955 1.00 . A A . 58 PRO N    1 1 
        5  9754 1 1 51 PRO O    O -13.107  -2.377  -9.538 1.00 . A A . 58 PRO O    1 1 
        5  9755 1 1 52 GLU C    C -16.257  -2.369  -9.623 1.00 . A A . 59 GLU C    1 1 
        5  9756 1 1 52 GLU CA   C -15.601  -3.480  -8.772 1.00 . A A . 59 GLU CA   1 1 
        5  9757 1 1 52 GLU CB   C -16.647  -4.194  -7.907 1.00 . A A . 59 GLU CB   1 1 
        5  9758 1 1 52 GLU CD   C -18.701  -5.686  -7.934 1.00 . A A . 59 GLU CD   1 1 
        5  9759 1 1 52 GLU CG   C -17.677  -4.925  -8.766 1.00 . A A . 59 GLU CG   1 1 
        5  9760 1 1 52 GLU H    H -14.658  -3.055  -6.926 1.00 . A A . 59 GLU H    1 1 
        5  9761 1 1 52 GLU HA   H -15.164  -4.204  -9.443 1.00 . A A . 59 GLU HA   1 1 
        5  9762 1 1 52 GLU HB2  H -16.151  -4.910  -7.269 1.00 . A A . 59 GLU HB2  1 1 
        5  9763 1 1 52 GLU HB3  H -17.162  -3.466  -7.299 1.00 . A A . 59 GLU HB3  1 1 
        5  9764 1 1 52 GLU HG2  H -18.197  -4.202  -9.376 1.00 . A A . 59 GLU HG2  1 1 
        5  9765 1 1 52 GLU HG3  H -17.159  -5.628  -9.405 1.00 . A A . 59 GLU HG3  1 1 
        5  9766 1 1 52 GLU N    N -14.528  -2.994  -7.894 1.00 . A A . 59 GLU N    1 1 
        5  9767 1 1 52 GLU O    O -16.963  -2.650 -10.592 1.00 . A A . 59 GLU O    1 1 
        5  9768 1 1 52 GLU OE1  O -19.398  -5.022  -7.133 1.00 . A A . 59 GLU OE1  1 1 
        5  9769 1 1 52 GLU OE2  O -18.752  -6.917  -8.120 1.00 . A A . 59 GLU OE2  1 1 
        5  9770 1 1 53 ALA C    C -15.588   0.673 -10.889 1.00 . A A . 60 ALA C    1 1 
        5  9771 1 1 53 ALA CA   C -16.628   0.024  -9.951 1.00 . A A . 60 ALA CA   1 1 
        5  9772 1 1 53 ALA CB   C -17.148   1.008  -8.909 1.00 . A A . 60 ALA CB   1 1 
        5  9773 1 1 53 ALA H    H -15.476  -0.949  -8.460 1.00 . A A . 60 ALA H    1 1 
        5  9774 1 1 53 ALA HA   H -17.464  -0.333 -10.535 1.00 . A A . 60 ALA HA   1 1 
        5  9775 1 1 53 ALA HB1  H -17.565   1.872  -9.407 1.00 . A A . 60 ALA HB1  1 1 
        5  9776 1 1 53 ALA HB2  H -16.335   1.319  -8.270 1.00 . A A . 60 ALA HB2  1 1 
        5  9777 1 1 53 ALA HB3  H -17.913   0.532  -8.315 1.00 . A A . 60 ALA HB3  1 1 
        5  9778 1 1 53 ALA N    N -16.043  -1.116  -9.241 1.00 . A A . 60 ALA N    1 1 
        5  9779 1 1 53 ALA O    O -14.474   0.978 -10.459 1.00 . A A . 60 ALA O    1 1 
        5  9780 1 1 54 PRO C    C -14.643   2.999 -12.787 1.00 . A A . 61 PRO C    1 1 
        5  9781 1 1 54 PRO CA   C -15.122   1.586 -13.150 1.00 . A A . 61 PRO CA   1 1 
        5  9782 1 1 54 PRO CB   C -15.961   1.582 -14.428 1.00 . A A . 61 PRO CB   1 1 
        5  9783 1 1 54 PRO CD   C -17.377   0.847 -12.642 1.00 . A A . 61 PRO CD   1 1 
        5  9784 1 1 54 PRO CG   C -17.396   1.696 -13.912 1.00 . A A . 61 PRO CG   1 1 
        5  9785 1 1 54 PRO HA   H -14.250   0.966 -13.305 1.00 . A A . 61 PRO HA   1 1 
        5  9786 1 1 54 PRO HB2  H -15.695   2.428 -15.050 1.00 . A A . 61 PRO HB2  1 1 
        5  9787 1 1 54 PRO HB3  H -15.830   0.657 -14.963 1.00 . A A . 61 PRO HB3  1 1 
        5  9788 1 1 54 PRO HD2  H -18.091   1.228 -11.928 1.00 . A A . 61 PRO HD2  1 1 
        5  9789 1 1 54 PRO HD3  H -17.596  -0.184 -12.879 1.00 . A A . 61 PRO HD3  1 1 
        5  9790 1 1 54 PRO HG2  H -17.633   2.730 -13.689 1.00 . A A . 61 PRO HG2  1 1 
        5  9791 1 1 54 PRO HG3  H -18.090   1.285 -14.627 1.00 . A A . 61 PRO HG3  1 1 
        5  9792 1 1 54 PRO N    N -15.999   0.984 -12.125 1.00 . A A . 61 PRO N    1 1 
        5  9793 1 1 54 PRO O    O -13.444   3.271 -12.824 1.00 . A A . 61 PRO O    1 1 
        5  9794 1 1 55 PHE C    C -14.178   5.171 -10.672 1.00 . A A . 62 PHE C    1 1 
        5  9795 1 1 55 PHE CA   C -15.233   5.180 -11.783 1.00 . A A . 62 PHE CA   1 1 
        5  9796 1 1 55 PHE CB   C -16.486   5.915 -11.294 1.00 . A A . 62 PHE CB   1 1 
        5  9797 1 1 55 PHE CD1  C -16.709   5.639  -8.790 1.00 . A A . 62 PHE CD1  1 1 
        5  9798 1 1 55 PHE CD2  C -18.142   4.339 -10.226 1.00 . A A . 62 PHE CD2  1 1 
        5  9799 1 1 55 PHE CE1  C -17.313   5.078  -7.675 1.00 . A A . 62 PHE CE1  1 1 
        5  9800 1 1 55 PHE CE2  C -18.757   3.790  -9.109 1.00 . A A . 62 PHE CE2  1 1 
        5  9801 1 1 55 PHE CG   C -17.127   5.270 -10.063 1.00 . A A . 62 PHE CG   1 1 
        5  9802 1 1 55 PHE CZ   C -18.337   4.152  -7.838 1.00 . A A . 62 PHE CZ   1 1 
        5  9803 1 1 55 PHE H    H -16.475   3.490 -12.152 1.00 . A A . 62 PHE H    1 1 
        5  9804 1 1 55 PHE HA   H -14.828   5.717 -12.628 1.00 . A A . 62 PHE HA   1 1 
        5  9805 1 1 55 PHE HB2  H -16.223   6.932 -11.040 1.00 . A A . 62 PHE HB2  1 1 
        5  9806 1 1 55 PHE HB3  H -17.222   5.925 -12.086 1.00 . A A . 62 PHE HB3  1 1 
        5  9807 1 1 55 PHE HD1  H -15.917   6.364  -8.675 1.00 . A A . 62 PHE HD1  1 1 
        5  9808 1 1 55 PHE HD2  H -18.465   4.063 -11.219 1.00 . A A . 62 PHE HD2  1 1 
        5  9809 1 1 55 PHE HE1  H -16.989   5.363  -6.686 1.00 . A A . 62 PHE HE1  1 1 
        5  9810 1 1 55 PHE HE2  H -19.552   3.071  -9.230 1.00 . A A . 62 PHE HE2  1 1 
        5  9811 1 1 55 PHE HZ   H -18.808   3.714  -6.972 1.00 . A A . 62 PHE HZ   1 1 
        5  9812 1 1 55 PHE N    N -15.554   3.813 -12.247 1.00 . A A . 62 PHE N    1 1 
        5  9813 1 1 55 PHE O    O -13.383   6.097 -10.541 1.00 . A A . 62 PHE O    1 1 
        5  9814 1 1 56 LEU C    C -11.811   3.431  -9.468 1.00 . A A . 63 LEU C    1 1 
        5  9815 1 1 56 LEU CA   C -13.164   3.873  -8.899 1.00 . A A . 63 LEU CA   1 1 
        5  9816 1 1 56 LEU CB   C -13.692   2.836  -7.920 1.00 . A A . 63 LEU CB   1 1 
        5  9817 1 1 56 LEU CD1  C -14.420   2.986  -5.549 1.00 . A A . 63 LEU CD1  1 1 
        5  9818 1 1 56 LEU CD2  C -12.207   1.939  -6.135 1.00 . A A . 63 LEU CD2  1 1 
        5  9819 1 1 56 LEU CG   C -13.224   3.015  -6.489 1.00 . A A . 63 LEU CG   1 1 
        5  9820 1 1 56 LEU H    H -14.751   3.333 -10.168 1.00 . A A . 63 LEU H    1 1 
        5  9821 1 1 56 LEU HA   H -13.043   4.816  -8.388 1.00 . A A . 63 LEU HA   1 1 
        5  9822 1 1 56 LEU HB2  H -14.773   2.880  -7.932 1.00 . A A . 63 LEU HB2  1 1 
        5  9823 1 1 56 LEU HB3  H -13.386   1.858  -8.258 1.00 . A A . 63 LEU HB3  1 1 
        5  9824 1 1 56 LEU HD11 H -14.132   3.365  -4.582 1.00 . A A . 63 LEU HD11 1 1 
        5  9825 1 1 56 LEU HD12 H -14.773   1.971  -5.448 1.00 . A A . 63 LEU HD12 1 1 
        5  9826 1 1 56 LEU HD13 H -15.211   3.601  -5.955 1.00 . A A . 63 LEU HD13 1 1 
        5  9827 1 1 56 LEU HD21 H -12.686   1.168  -5.549 1.00 . A A . 63 LEU HD21 1 1 
        5  9828 1 1 56 LEU HD22 H -11.401   2.379  -5.565 1.00 . A A . 63 LEU HD22 1 1 
        5  9829 1 1 56 LEU HD23 H -11.809   1.507  -7.041 1.00 . A A . 63 LEU HD23 1 1 
        5  9830 1 1 56 LEU HG   H -12.745   3.978  -6.391 1.00 . A A . 63 LEU HG   1 1 
        5  9831 1 1 56 LEU N    N -14.121   4.057  -9.963 1.00 . A A . 63 LEU N    1 1 
        5  9832 1 1 56 LEU O    O -10.763   3.775  -8.928 1.00 . A A . 63 LEU O    1 1 
        5  9833 1 1 57 LYS C    C  -9.931   3.331 -11.986 1.00 . A A . 64 LYS C    1 1 
        5  9834 1 1 57 LYS CA   C -10.638   2.189 -11.242 1.00 . A A . 64 LYS CA   1 1 
        5  9835 1 1 57 LYS CB   C -11.007   1.068 -12.219 1.00 . A A . 64 LYS CB   1 1 
        5  9836 1 1 57 LYS CD   C -10.210  -0.580 -13.954 1.00 . A A . 64 LYS CD   1 1 
        5  9837 1 1 57 LYS CE   C -10.650   0.209 -15.178 1.00 . A A . 64 LYS CE   1 1 
        5  9838 1 1 57 LYS CG   C  -9.809   0.331 -12.801 1.00 . A A . 64 LYS CG   1 1 
        5  9839 1 1 57 LYS H    H -12.725   2.443 -10.948 1.00 . A A . 64 LYS H    1 1 
        5  9840 1 1 57 LYS HA   H  -9.974   1.797 -10.486 1.00 . A A . 64 LYS HA   1 1 
        5  9841 1 1 57 LYS HB2  H -11.626   0.349 -11.703 1.00 . A A . 64 LYS HB2  1 1 
        5  9842 1 1 57 LYS HB3  H -11.572   1.493 -13.035 1.00 . A A . 64 LYS HB3  1 1 
        5  9843 1 1 57 LYS HD2  H  -9.364  -1.194 -14.222 1.00 . A A . 64 LYS HD2  1 1 
        5  9844 1 1 57 LYS HD3  H -11.026  -1.210 -13.632 1.00 . A A . 64 LYS HD3  1 1 
        5  9845 1 1 57 LYS HE2  H -11.525   0.789 -14.923 1.00 . A A . 64 LYS HE2  1 1 
        5  9846 1 1 57 LYS HE3  H  -9.851   0.875 -15.470 1.00 . A A . 64 LYS HE3  1 1 
        5  9847 1 1 57 LYS HG2  H  -9.091   1.053 -13.160 1.00 . A A . 64 LYS HG2  1 1 
        5  9848 1 1 57 LYS HG3  H  -9.359  -0.269 -12.024 1.00 . A A . 64 LYS HG3  1 1 
        5  9849 1 1 57 LYS HZ1  H -10.140  -1.231 -16.604 1.00 . A A . 64 LYS HZ1  1 1 
        5  9850 1 1 57 LYS HZ2  H -11.299  -0.121 -17.137 1.00 . A A . 64 LYS HZ2  1 1 
        5  9851 1 1 57 LYS HZ3  H -11.737  -1.344 -16.056 1.00 . A A . 64 LYS HZ3  1 1 
        5  9852 1 1 57 LYS N    N -11.850   2.679 -10.571 1.00 . A A . 64 LYS N    1 1 
        5  9853 1 1 57 LYS NZ   N -10.979  -0.684 -16.324 1.00 . A A . 64 LYS NZ   1 1 
        5  9854 1 1 57 LYS O    O  -8.787   3.207 -12.425 1.00 . A A . 64 LYS O    1 1 
        5  9855 1 1 58 LYS C    C  -9.308   6.543 -11.860 1.00 . A A . 65 LYS C    1 1 
        5  9856 1 1 58 LYS CA   C -10.130   5.647 -12.790 1.00 . A A . 65 LYS CA   1 1 
        5  9857 1 1 58 LYS CB   C -11.297   6.446 -13.357 1.00 . A A . 65 LYS CB   1 1 
        5  9858 1 1 58 LYS CD   C -13.118   6.531 -15.098 1.00 . A A . 65 LYS CD   1 1 
        5  9859 1 1 58 LYS CE   C -12.558   7.752 -15.844 1.00 . A A . 65 LYS CE   1 1 
        5  9860 1 1 58 LYS CG   C -12.022   5.674 -14.459 1.00 . A A . 65 LYS CG   1 1 
        5  9861 1 1 58 LYS H    H -11.553   4.451 -11.764 1.00 . A A . 65 LYS H    1 1 
        5  9862 1 1 58 LYS HA   H  -9.501   5.331 -13.607 1.00 . A A . 65 LYS HA   1 1 
        5  9863 1 1 58 LYS HB2  H -11.999   6.660 -12.562 1.00 . A A . 65 LYS HB2  1 1 
        5  9864 1 1 58 LYS HB3  H -10.928   7.371 -13.769 1.00 . A A . 65 LYS HB3  1 1 
        5  9865 1 1 58 LYS HD2  H -13.669   5.923 -15.798 1.00 . A A . 65 LYS HD2  1 1 
        5  9866 1 1 58 LYS HD3  H -13.784   6.874 -14.320 1.00 . A A . 65 LYS HD3  1 1 
        5  9867 1 1 58 LYS HE2  H -13.383   8.336 -16.224 1.00 . A A . 65 LYS HE2  1 1 
        5  9868 1 1 58 LYS HE3  H -11.982   8.350 -15.155 1.00 . A A . 65 LYS HE3  1 1 
        5  9869 1 1 58 LYS HG2  H -11.308   5.392 -15.220 1.00 . A A . 65 LYS HG2  1 1 
        5  9870 1 1 58 LYS HG3  H -12.469   4.788 -14.035 1.00 . A A . 65 LYS HG3  1 1 
        5  9871 1 1 58 LYS HZ1  H -11.347   8.194 -17.468 1.00 . A A . 65 LYS HZ1  1 1 
        5  9872 1 1 58 LYS HZ2  H -12.237   6.765 -17.638 1.00 . A A . 65 LYS HZ2  1 1 
        5  9873 1 1 58 LYS HZ3  H -10.887   6.804 -16.621 1.00 . A A . 65 LYS HZ3  1 1 
        5  9874 1 1 58 LYS N    N -10.641   4.437 -12.123 1.00 . A A . 65 LYS N    1 1 
        5  9875 1 1 58 LYS NZ   N -11.700   7.352 -16.969 1.00 . A A . 65 LYS NZ   1 1 
        5  9876 1 1 58 LYS O    O  -8.115   6.743 -12.083 1.00 . A A . 65 LYS O    1 1 
        5  9877 1 1 59 VAL C    C  -8.070   7.077  -9.130 1.00 . A A . 66 VAL C    1 1 
        5  9878 1 1 59 VAL CA   C  -9.293   7.771  -9.745 1.00 . A A . 66 VAL CA   1 1 
        5  9879 1 1 59 VAL CB   C -10.279   8.169  -8.623 1.00 . A A . 66 VAL CB   1 1 
        5  9880 1 1 59 VAL CG1  C -11.395   9.040  -9.177 1.00 . A A . 66 VAL CG1  1 1 
        5  9881 1 1 59 VAL CG2  C -10.854   6.935  -7.940 1.00 . A A . 66 VAL CG2  1 1 
        5  9882 1 1 59 VAL H    H -10.862   6.652 -10.604 1.00 . A A . 66 VAL H    1 1 
        5  9883 1 1 59 VAL HA   H  -8.962   8.676 -10.235 1.00 . A A . 66 VAL HA   1 1 
        5  9884 1 1 59 VAL HB   H  -9.739   8.743  -7.885 1.00 . A A . 66 VAL HB   1 1 
        5  9885 1 1 59 VAL HG11 H -11.967   8.477  -9.900 1.00 . A A . 66 VAL HG11 1 1 
        5  9886 1 1 59 VAL HG12 H -10.968   9.909  -9.658 1.00 . A A . 66 VAL HG12 1 1 
        5  9887 1 1 59 VAL HG13 H -12.041   9.355  -8.372 1.00 . A A . 66 VAL HG13 1 1 
        5  9888 1 1 59 VAL HG21 H -11.542   7.240  -7.166 1.00 . A A . 66 VAL HG21 1 1 
        5  9889 1 1 59 VAL HG22 H -10.052   6.358  -7.504 1.00 . A A . 66 VAL HG22 1 1 
        5  9890 1 1 59 VAL HG23 H -11.377   6.332  -8.668 1.00 . A A . 66 VAL HG23 1 1 
        5  9891 1 1 59 VAL N    N  -9.936   6.937 -10.750 1.00 . A A . 66 VAL N    1 1 
        5  9892 1 1 59 VAL O    O  -7.157   7.749  -8.654 1.00 . A A . 66 VAL O    1 1 
        5  9893 1 1 60 ILE C    C  -5.701   5.144  -9.524 1.00 . A A . 67 ILE C    1 1 
        5  9894 1 1 60 ILE CA   C  -6.899   5.003  -8.594 1.00 . A A . 67 ILE CA   1 1 
        5  9895 1 1 60 ILE CB   C  -7.175   3.507  -8.309 1.00 . A A . 67 ILE CB   1 1 
        5  9896 1 1 60 ILE CD1  C  -7.578   1.256  -9.437 1.00 . A A . 67 ILE CD1  1 1 
        5  9897 1 1 60 ILE CG1  C  -7.574   2.764  -9.585 1.00 . A A . 67 ILE CG1  1 1 
        5  9898 1 1 60 ILE CG2  C  -8.243   3.361  -7.234 1.00 . A A . 67 ILE CG2  1 1 
        5  9899 1 1 60 ILE H    H  -8.805   5.235  -9.511 1.00 . A A . 67 ILE H    1 1 
        5  9900 1 1 60 ILE HA   H  -6.646   5.475  -7.654 1.00 . A A . 67 ILE HA   1 1 
        5  9901 1 1 60 ILE HB   H  -6.264   3.072  -7.925 1.00 . A A . 67 ILE HB   1 1 
        5  9902 1 1 60 ILE HD11 H  -7.778   0.803 -10.398 1.00 . A A . 67 ILE HD11 1 1 
        5  9903 1 1 60 ILE HD12 H  -8.346   0.964  -8.734 1.00 . A A . 67 ILE HD12 1 1 
        5  9904 1 1 60 ILE HD13 H  -6.616   0.927  -9.076 1.00 . A A . 67 ILE HD13 1 1 
        5  9905 1 1 60 ILE HG12 H  -8.567   3.071  -9.875 1.00 . A A . 67 ILE HG12 1 1 
        5  9906 1 1 60 ILE HG13 H  -6.879   3.020 -10.372 1.00 . A A . 67 ILE HG13 1 1 
        5  9907 1 1 60 ILE HG21 H  -8.449   2.314  -7.068 1.00 . A A . 67 ILE HG21 1 1 
        5  9908 1 1 60 ILE HG22 H  -9.147   3.859  -7.552 1.00 . A A . 67 ILE HG22 1 1 
        5  9909 1 1 60 ILE HG23 H  -7.892   3.809  -6.314 1.00 . A A . 67 ILE HG23 1 1 
        5  9910 1 1 60 ILE N    N  -8.046   5.731  -9.138 1.00 . A A . 67 ILE N    1 1 
        5  9911 1 1 60 ILE O    O  -4.557   5.116  -9.075 1.00 . A A . 67 ILE O    1 1 
        5  9912 1 1 61 GLN C    C  -4.274   6.909 -11.602 1.00 . A A . 68 GLN C    1 1 
        5  9913 1 1 61 GLN CA   C  -4.856   5.499 -11.781 1.00 . A A . 68 GLN CA   1 1 
        5  9914 1 1 61 GLN CB   C  -5.364   5.323 -13.205 1.00 . A A . 68 GLN CB   1 1 
        5  9915 1 1 61 GLN CD   C  -4.726   5.156 -15.617 1.00 . A A . 68 GLN CD   1 1 
        5  9916 1 1 61 GLN CG   C  -4.212   5.362 -14.200 1.00 . A A . 68 GLN CG   1 1 
        5  9917 1 1 61 GLN H    H  -6.880   5.214 -11.155 1.00 . A A . 68 GLN H    1 1 
        5  9918 1 1 61 GLN HA   H  -4.084   4.769 -11.584 1.00 . A A . 68 GLN HA   1 1 
        5  9919 1 1 61 GLN HB2  H  -5.870   4.370 -13.290 1.00 . A A . 68 GLN HB2  1 1 
        5  9920 1 1 61 GLN HB3  H  -6.052   6.120 -13.443 1.00 . A A . 68 GLN HB3  1 1 
        5  9921 1 1 61 GLN HE21 H  -3.406   3.704 -15.832 1.00 . A A . 68 GLN HE21 1 1 
        5  9922 1 1 61 GLN HE22 H  -4.411   4.021 -17.202 1.00 . A A . 68 GLN HE22 1 1 
        5  9923 1 1 61 GLN HG2  H  -3.720   6.323 -14.136 1.00 . A A . 68 GLN HG2  1 1 
        5  9924 1 1 61 GLN HG3  H  -3.511   4.574 -13.963 1.00 . A A . 68 GLN HG3  1 1 
        5  9925 1 1 61 GLN N    N  -5.958   5.271 -10.830 1.00 . A A . 68 GLN N    1 1 
        5  9926 1 1 61 GLN NE2  N  -4.122   4.199 -16.283 1.00 . A A . 68 GLN NE2  1 1 
        5  9927 1 1 61 GLN O    O  -3.057   7.080 -11.537 1.00 . A A . 68 GLN O    1 1 
        5  9928 1 1 61 GLN OE1  O  -5.605   5.839 -16.123 1.00 . A A . 68 GLN OE1  1 1 
        5  9929 1 1 62 LYS C    C  -3.867   9.508 -10.049 1.00 . A A . 69 LYS C    1 1 
        5  9930 1 1 62 LYS CA   C  -4.749   9.294 -11.284 1.00 . A A . 69 LYS CA   1 1 
        5  9931 1 1 62 LYS CB   C  -5.975  10.205 -11.198 1.00 . A A . 69 LYS CB   1 1 
        5  9932 1 1 62 LYS CD   C  -7.612  11.644 -12.444 1.00 . A A . 69 LYS CD   1 1 
        5  9933 1 1 62 LYS CE   C  -8.080  12.101 -13.816 1.00 . A A . 69 LYS CE   1 1 
        5  9934 1 1 62 LYS CG   C  -6.611  10.505 -12.545 1.00 . A A . 69 LYS CG   1 1 
        5  9935 1 1 62 LYS H    H  -6.115   7.683 -11.460 1.00 . A A . 69 LYS H    1 1 
        5  9936 1 1 62 LYS HA   H  -4.179   9.571 -12.157 1.00 . A A . 69 LYS HA   1 1 
        5  9937 1 1 62 LYS HB2  H  -6.716   9.731 -10.572 1.00 . A A . 69 LYS HB2  1 1 
        5  9938 1 1 62 LYS HB3  H  -5.680  11.141 -10.747 1.00 . A A . 69 LYS HB3  1 1 
        5  9939 1 1 62 LYS HD2  H  -8.468  11.308 -11.877 1.00 . A A . 69 LYS HD2  1 1 
        5  9940 1 1 62 LYS HD3  H  -7.147  12.476 -11.938 1.00 . A A . 69 LYS HD3  1 1 
        5  9941 1 1 62 LYS HE2  H  -7.216  12.361 -14.409 1.00 . A A . 69 LYS HE2  1 1 
        5  9942 1 1 62 LYS HE3  H  -8.609  11.287 -14.292 1.00 . A A . 69 LYS HE3  1 1 
        5  9943 1 1 62 LYS HG2  H  -5.835  10.782 -13.244 1.00 . A A . 69 LYS HG2  1 1 
        5  9944 1 1 62 LYS HG3  H  -7.117   9.620 -12.898 1.00 . A A . 69 LYS HG3  1 1 
        5  9945 1 1 62 LYS HZ1  H  -8.484  14.081 -13.287 1.00 . A A . 69 LYS HZ1  1 1 
        5  9946 1 1 62 LYS HZ2  H  -9.823  13.052 -13.164 1.00 . A A . 69 LYS HZ2  1 1 
        5  9947 1 1 62 LYS HZ3  H  -9.288  13.567 -14.684 1.00 . A A . 69 LYS HZ3  1 1 
        5  9948 1 1 62 LYS N    N  -5.158   7.898 -11.455 1.00 . A A . 69 LYS N    1 1 
        5  9949 1 1 62 LYS NZ   N  -8.983  13.282 -13.733 1.00 . A A . 69 LYS NZ   1 1 
        5  9950 1 1 62 LYS O    O  -2.926  10.297 -10.094 1.00 . A A . 69 LYS O    1 1 
        5  9951 1 1 63 ILE C    C  -2.022   8.263  -7.849 1.00 . A A . 70 ILE C    1 1 
        5  9952 1 1 63 ILE CA   C  -3.375   8.962  -7.723 1.00 . A A . 70 ILE CA   1 1 
        5  9953 1 1 63 ILE CB   C  -4.112   8.429  -6.470 1.00 . A A . 70 ILE CB   1 1 
        5  9954 1 1 63 ILE CD1  C  -5.277   6.378  -5.488 1.00 . A A . 70 ILE CD1  1 1 
        5  9955 1 1 63 ILE CG1  C  -4.474   6.951  -6.639 1.00 . A A . 70 ILE CG1  1 1 
        5  9956 1 1 63 ILE CG2  C  -5.353   9.265  -6.191 1.00 . A A . 70 ILE CG2  1 1 
        5  9957 1 1 63 ILE H    H  -4.930   8.199  -8.957 1.00 . A A . 70 ILE H    1 1 
        5  9958 1 1 63 ILE HA   H  -3.198  10.019  -7.580 1.00 . A A . 70 ILE HA   1 1 
        5  9959 1 1 63 ILE HB   H  -3.447   8.533  -5.626 1.00 . A A . 70 ILE HB   1 1 
        5  9960 1 1 63 ILE HD11 H  -5.453   5.326  -5.662 1.00 . A A . 70 ILE HD11 1 1 
        5  9961 1 1 63 ILE HD12 H  -6.226   6.893  -5.420 1.00 . A A . 70 ILE HD12 1 1 
        5  9962 1 1 63 ILE HD13 H  -4.730   6.506  -4.566 1.00 . A A . 70 ILE HD13 1 1 
        5  9963 1 1 63 ILE HG12 H  -5.057   6.831  -7.539 1.00 . A A . 70 ILE HG12 1 1 
        5  9964 1 1 63 ILE HG13 H  -3.564   6.375  -6.725 1.00 . A A . 70 ILE HG13 1 1 
        5  9965 1 1 63 ILE HG21 H  -5.986   9.274  -7.065 1.00 . A A . 70 ILE HG21 1 1 
        5  9966 1 1 63 ILE HG22 H  -5.059  10.275  -5.946 1.00 . A A . 70 ILE HG22 1 1 
        5  9967 1 1 63 ILE HG23 H  -5.893   8.838  -5.359 1.00 . A A . 70 ILE HG23 1 1 
        5  9968 1 1 63 ILE N    N  -4.169   8.814  -8.948 1.00 . A A . 70 ILE N    1 1 
        5  9969 1 1 63 ILE O    O  -1.062   8.629  -7.171 1.00 . A A . 70 ILE O    1 1 
        5  9970 1 1 64 LEU C    C   0.214   7.301  -9.874 1.00 . A A . 71 LEU C    1 1 
        5  9971 1 1 64 LEU CA   C  -0.714   6.523  -8.946 1.00 . A A . 71 LEU CA   1 1 
        5  9972 1 1 64 LEU CB   C  -1.011   5.143  -9.537 1.00 . A A . 71 LEU CB   1 1 
        5  9973 1 1 64 LEU CD1  C  -1.983   2.851  -9.239 1.00 . A A . 71 LEU CD1  1 1 
        5  9974 1 1 64 LEU CD2  C  -0.267   3.696  -7.629 1.00 . A A . 71 LEU CD2  1 1 
        5  9975 1 1 64 LEU CG   C  -1.439   4.077  -8.525 1.00 . A A . 71 LEU CG   1 1 
        5  9976 1 1 64 LEU H    H  -2.755   7.013  -9.227 1.00 . A A . 71 LEU H    1 1 
        5  9977 1 1 64 LEU HA   H  -0.227   6.399  -7.991 1.00 . A A . 71 LEU HA   1 1 
        5  9978 1 1 64 LEU HB2  H  -1.800   5.252 -10.268 1.00 . A A . 71 LEU HB2  1 1 
        5  9979 1 1 64 LEU HB3  H  -0.125   4.793 -10.042 1.00 . A A . 71 LEU HB3  1 1 
        5  9980 1 1 64 LEU HD11 H  -1.213   2.431  -9.870 1.00 . A A . 71 LEU HD11 1 1 
        5  9981 1 1 64 LEU HD12 H  -2.830   3.134  -9.846 1.00 . A A . 71 LEU HD12 1 1 
        5  9982 1 1 64 LEU HD13 H  -2.290   2.116  -8.509 1.00 . A A . 71 LEU HD13 1 1 
        5  9983 1 1 64 LEU HD21 H  -0.569   2.900  -6.964 1.00 . A A . 71 LEU HD21 1 1 
        5  9984 1 1 64 LEU HD22 H   0.039   4.553  -7.049 1.00 . A A . 71 LEU HD22 1 1 
        5  9985 1 1 64 LEU HD23 H   0.558   3.360  -8.238 1.00 . A A . 71 LEU HD23 1 1 
        5  9986 1 1 64 LEU HG   H  -2.224   4.477  -7.900 1.00 . A A . 71 LEU HG   1 1 
        5  9987 1 1 64 LEU N    N  -1.953   7.261  -8.723 1.00 . A A . 71 LEU N    1 1 
        5  9988 1 1 64 LEU O    O   1.436   7.216  -9.757 1.00 . A A . 71 LEU O    1 1 
        5  9989 1 1 65 ASP C    C   0.869  10.146 -11.072 1.00 . A A . 72 ASP C    1 1 
        5  9990 1 1 65 ASP CA   C   0.390   8.860 -11.740 1.00 . A A . 72 ASP CA   1 1 
        5  9991 1 1 65 ASP CB   C  -0.454   9.190 -12.975 1.00 . A A . 72 ASP CB   1 1 
        5  9992 1 1 65 ASP CG   C   0.382   9.726 -14.122 1.00 . A A . 72 ASP CG   1 1 
        5  9993 1 1 65 ASP H    H  -1.357   8.074 -10.843 1.00 . A A . 72 ASP H    1 1 
        5  9994 1 1 65 ASP HA   H   1.250   8.283 -12.045 1.00 . A A . 72 ASP HA   1 1 
        5  9995 1 1 65 ASP HB2  H  -0.959   8.297 -13.308 1.00 . A A . 72 ASP HB2  1 1 
        5  9996 1 1 65 ASP HB3  H  -1.189   9.937 -12.709 1.00 . A A . 72 ASP HB3  1 1 
        5  9997 1 1 65 ASP N    N  -0.379   8.058 -10.797 1.00 . A A . 72 ASP N    1 1 
        5  9998 1 1 65 ASP O    O   1.957  10.642 -11.367 1.00 . A A . 72 ASP O    1 1 
        5  9999 1 1 65 ASP OD1  O   0.943   8.906 -14.880 1.00 . A A . 72 ASP OD1  1 1 
        5 10000 1 1 65 ASP OD2  O   0.477  10.963 -14.262 1.00 . A A . 72 ASP OD2  1 1 
        5 10001 1 1 66 GLY C    C   1.439  11.642  -8.381 1.00 . A A . 73 GLY C    1 1 
        5 10002 1 1 66 GLY CA   C   0.398  11.890  -9.456 1.00 . A A . 73 GLY CA   1 1 
        5 10003 1 1 66 GLY H    H  -0.808  10.233  -9.983 1.00 . A A . 73 GLY H    1 1 
        5 10004 1 1 66 GLY HA2  H   0.787  12.611 -10.162 1.00 . A A . 73 GLY HA2  1 1 
        5 10005 1 1 66 GLY HA3  H  -0.491  12.296  -8.996 1.00 . A A . 73 GLY HA3  1 1 
        5 10006 1 1 66 GLY N    N   0.047  10.675 -10.168 1.00 . A A . 73 GLY N    1 1 
        5 10007 1 1 66 GLY O    O   2.204  12.540  -8.030 1.00 . A A . 73 GLY O    1 1 
        5 10008 1 1 67 GLY C    C   3.703   9.477  -7.415 1.00 . A A . 74 GLY C    1 1 
        5 10009 1 1 67 GLY CA   C   2.426  10.056  -6.832 1.00 . A A . 74 GLY CA   1 1 
        5 10010 1 1 67 GLY H    H   0.826   9.746  -8.184 1.00 . A A . 74 GLY H    1 1 
        5 10011 1 1 67 GLY HA2  H   2.670  10.940  -6.259 1.00 . A A . 74 GLY HA2  1 1 
        5 10012 1 1 67 GLY HA3  H   1.977   9.326  -6.176 1.00 . A A . 74 GLY HA3  1 1 
        5 10013 1 1 67 GLY N    N   1.466  10.415  -7.862 1.00 . A A . 74 GLY N    1 1 
        5 10014 1 1 67 GLY O    O   4.479   8.829  -6.711 1.00 . A A . 74 GLY O    1 1 
        5 10015 1 1 68 ASN C    C   5.716  10.349 -10.227 1.00 . A A . 75 ASN C    1 1 
        5 10016 1 1 68 ASN CA   C   5.092   9.222  -9.407 1.00 . A A . 75 ASN CA   1 1 
        5 10017 1 1 68 ASN CB   C   4.720   8.054 -10.323 1.00 . A A . 75 ASN CB   1 1 
        5 10018 1 1 68 ASN CG   C   5.933   7.330 -10.874 1.00 . A A . 75 ASN CG   1 1 
        5 10019 1 1 68 ASN H    H   3.243  10.223  -9.207 1.00 . A A . 75 ASN H    1 1 
        5 10020 1 1 68 ASN HA   H   5.806   8.885  -8.672 1.00 . A A . 75 ASN HA   1 1 
        5 10021 1 1 68 ASN HB2  H   4.124   7.345  -9.768 1.00 . A A . 75 ASN HB2  1 1 
        5 10022 1 1 68 ASN HB3  H   4.139   8.428 -11.153 1.00 . A A . 75 ASN HB3  1 1 
        5 10023 1 1 68 ASN HD21 H   4.959   6.938 -12.563 1.00 . A A . 75 ASN HD21 1 1 
        5 10024 1 1 68 ASN HD22 H   6.581   6.348 -12.476 1.00 . A A . 75 ASN HD22 1 1 
        5 10025 1 1 68 ASN N    N   3.911   9.708  -8.707 1.00 . A A . 75 ASN N    1 1 
        5 10026 1 1 68 ASN ND2  N   5.813   6.820 -12.094 1.00 . A A . 75 ASN ND2  1 1 
        5 10027 1 1 68 ASN O    O   6.927  10.381 -10.443 1.00 . A A . 75 ASN O    1 1 
        5 10028 1 1 68 ASN OD1  O   6.966   7.230 -10.212 1.00 . A A . 75 ASN OD1  1 1 
        5 10029 1 1 69 LYS C    C   5.626  13.606 -10.556 1.00 . A A . 76 LYS C    1 1 
        5 10030 1 1 69 LYS CA   C   5.322  12.412 -11.466 1.00 . A A . 76 LYS CA   1 1 
        5 10031 1 1 69 LYS CB   C   4.258  12.785 -12.508 1.00 . A A . 76 LYS CB   1 1 
        5 10032 1 1 69 LYS CD   C   5.771  13.020 -14.512 1.00 . A A . 76 LYS CD   1 1 
        5 10033 1 1 69 LYS CE   C   6.391  13.999 -15.497 1.00 . A A . 76 LYS CE   1 1 
        5 10034 1 1 69 LYS CG   C   4.756  13.709 -13.612 1.00 . A A . 76 LYS CG   1 1 
        5 10035 1 1 69 LYS H    H   3.916  11.185 -10.472 1.00 . A A . 76 LYS H    1 1 
        5 10036 1 1 69 LYS HA   H   6.230  12.122 -11.974 1.00 . A A . 76 LYS HA   1 1 
        5 10037 1 1 69 LYS HB2  H   3.896  11.878 -12.969 1.00 . A A . 76 LYS HB2  1 1 
        5 10038 1 1 69 LYS HB3  H   3.435  13.271 -12.005 1.00 . A A . 76 LYS HB3  1 1 
        5 10039 1 1 69 LYS HD2  H   6.554  12.598 -13.900 1.00 . A A . 76 LYS HD2  1 1 
        5 10040 1 1 69 LYS HD3  H   5.276  12.233 -15.062 1.00 . A A . 76 LYS HD3  1 1 
        5 10041 1 1 69 LYS HE2  H   7.045  13.454 -16.163 1.00 . A A . 76 LYS HE2  1 1 
        5 10042 1 1 69 LYS HE3  H   5.601  14.461 -16.069 1.00 . A A . 76 LYS HE3  1 1 
        5 10043 1 1 69 LYS HG2  H   3.915  14.021 -14.213 1.00 . A A . 76 LYS HG2  1 1 
        5 10044 1 1 69 LYS HG3  H   5.217  14.576 -13.161 1.00 . A A . 76 LYS HG3  1 1 
        5 10045 1 1 69 LYS HZ1  H   6.557  15.617 -14.187 1.00 . A A . 76 LYS HZ1  1 1 
        5 10046 1 1 69 LYS HZ2  H   7.609  15.696 -15.508 1.00 . A A . 76 LYS HZ2  1 1 
        5 10047 1 1 69 LYS HZ3  H   7.931  14.631 -14.233 1.00 . A A . 76 LYS HZ3  1 1 
        5 10048 1 1 69 LYS N    N   4.871  11.275 -10.676 1.00 . A A . 76 LYS N    1 1 
        5 10049 1 1 69 LYS NZ   N   7.178  15.060 -14.808 1.00 . A A . 76 LYS NZ   1 1 
        5 10050 1 1 69 LYS O    O   6.023  14.673 -11.023 1.00 . A A . 76 LYS O    1 1 
        5 10051 1 1 70 GLU C    C   7.200  14.725  -8.164 1.00 . A A . 77 GLU C    1 1 
        5 10052 1 1 70 GLU CA   C   5.700  14.450  -8.263 1.00 . A A . 77 GLU CA   1 1 
        5 10053 1 1 70 GLU CB   C   5.147  14.024  -6.893 1.00 . A A . 77 GLU CB   1 1 
        5 10054 1 1 70 GLU CD   C   5.959  15.780  -5.248 1.00 . A A . 77 GLU CD   1 1 
        5 10055 1 1 70 GLU CG   C   4.769  15.181  -5.975 1.00 . A A . 77 GLU CG   1 1 
        5 10056 1 1 70 GLU H    H   5.125  12.529  -8.943 1.00 . A A . 77 GLU H    1 1 
        5 10057 1 1 70 GLU HA   H   5.197  15.349  -8.586 1.00 . A A . 77 GLU HA   1 1 
        5 10058 1 1 70 GLU HB2  H   4.267  13.419  -7.049 1.00 . A A . 77 GLU HB2  1 1 
        5 10059 1 1 70 GLU HB3  H   5.895  13.427  -6.391 1.00 . A A . 77 GLU HB3  1 1 
        5 10060 1 1 70 GLU HG2  H   4.303  15.954  -6.565 1.00 . A A . 77 GLU HG2  1 1 
        5 10061 1 1 70 GLU HG3  H   4.063  14.821  -5.239 1.00 . A A . 77 GLU HG3  1 1 
        5 10062 1 1 70 GLU N    N   5.442  13.406  -9.250 1.00 . A A . 77 GLU N    1 1 
        5 10063 1 1 70 GLU O    O   7.966  13.882  -7.695 1.00 . A A . 77 GLU O    1 1 
        5 10064 1 1 70 GLU OE1  O   6.506  15.109  -4.349 1.00 . A A . 77 GLU OE1  1 1 
        5 10065 1 1 70 GLU OE2  O   6.335  16.925  -5.573 1.00 . A A . 77 GLU OE2  1 1 
        5 10066 1 1 71 ASN C    C   9.276  17.373  -7.555 1.00 . A A . 78 ASN C    1 1 
        5 10067 1 1 71 ASN CA   C   9.023  16.287  -8.597 1.00 . A A . 78 ASN CA   1 1 
        5 10068 1 1 71 ASN CB   C   9.474  16.770  -9.982 1.00 . A A . 78 ASN CB   1 1 
        5 10069 1 1 71 ASN CG   C   9.391  15.684 -11.041 1.00 . A A . 78 ASN CG   1 1 
        5 10070 1 1 71 ASN H    H   6.957  16.534  -8.982 1.00 . A A . 78 ASN H    1 1 
        5 10071 1 1 71 ASN HA   H   9.597  15.412  -8.329 1.00 . A A . 78 ASN HA   1 1 
        5 10072 1 1 71 ASN HB2  H   8.849  17.593 -10.290 1.00 . A A . 78 ASN HB2  1 1 
        5 10073 1 1 71 ASN HB3  H  10.499  17.109  -9.921 1.00 . A A . 78 ASN HB3  1 1 
        5 10074 1 1 71 ASN HD21 H   9.880  14.301  -9.699 1.00 . A A . 78 ASN HD21 1 1 
        5 10075 1 1 71 ASN HD22 H   9.612  13.727 -11.306 1.00 . A A . 78 ASN HD22 1 1 
        5 10076 1 1 71 ASN N    N   7.615  15.904  -8.622 1.00 . A A . 78 ASN N    1 1 
        5 10077 1 1 71 ASN ND2  N   9.652  14.444 -10.641 1.00 . A A . 78 ASN ND2  1 1 
        5 10078 1 1 71 ASN O    O   8.944  18.547  -7.829 1.00 . A A . 78 ASN O    1 1 
        5 10079 1 1 71 ASN OXT  O   9.811  17.042  -6.474 1.00 . A A . 78 ASN OXT  1 1 
        5 10080 1 1 71 ASN OD1  O   9.100  15.957 -12.206 1.00 . A A . 78 ASN OD1  1 1 
        5 10081 2 1  1 LEU C    C  10.241  21.681  14.807 1.00 . B B .  8 LEU C    1 1 
        5 10082 2 1  1 LEU CA   C   8.762  21.255  14.686 1.00 . B B .  8 LEU CA   1 1 
        5 10083 2 1  1 LEU CB   C   7.853  22.419  14.251 1.00 . B B .  8 LEU CB   1 1 
        5 10084 2 1  1 LEU CD1  C   6.853  23.674  12.337 1.00 . B B .  8 LEU CD1  1 1 
        5 10085 2 1  1 LEU CD2  C   9.226  24.048  12.812 1.00 . B B .  8 LEU CD2  1 1 
        5 10086 2 1  1 LEU CG   C   8.119  22.987  12.843 1.00 . B B .  8 LEU CG   1 1 
        5 10087 2 1  1 LEU H1   H   8.822  20.490  16.725 1.00 . B B .  8 LEU H1   1 1 
        5 10088 2 1  1 LEU HA   H   8.867  20.545  13.942 1.00 . B B .  8 LEU HA   1 1 
        5 10089 2 1  1 LEU HB2  H   6.829  22.075  14.287 1.00 . B B .  8 LEU HB2  1 1 
        5 10090 2 1  1 LEU HB3  H   7.968  23.221  14.964 1.00 . B B .  8 LEU HB3  1 1 
        5 10091 2 1  1 LEU HD11 H   6.051  22.952  12.281 1.00 . B B .  8 LEU HD11 1 1 
        5 10092 2 1  1 LEU HD12 H   7.034  24.086  11.356 1.00 . B B .  8 LEU HD12 1 1 
        5 10093 2 1  1 LEU HD13 H   6.579  24.467  13.017 1.00 . B B .  8 LEU HD13 1 1 
        5 10094 2 1  1 LEU HD21 H   8.941  24.882  13.435 1.00 . B B .  8 LEU HD21 1 1 
        5 10095 2 1  1 LEU HD22 H   9.369  24.390  11.797 1.00 . B B .  8 LEU HD22 1 1 
        5 10096 2 1  1 LEU HD23 H  10.146  23.619  13.181 1.00 . B B .  8 LEU HD23 1 1 
        5 10097 2 1  1 LEU HG   H   8.379  22.189  12.163 1.00 . B B .  8 LEU HG   1 1 
        5 10098 2 1  1 LEU N    N   8.280  20.716  15.977 1.00 . B B .  8 LEU N    1 1 
        5 10099 2 1  1 LEU O    O  10.584  22.809  15.154 1.00 . B B .  8 LEU O    1 1 
        5 10100 2 1  2 ARG C    C  13.286  20.125  13.730 1.00 . B B .  9 ARG C    1 1 
        5 10101 2 1  2 ARG CA   C  12.545  20.866  14.842 1.00 . B B .  9 ARG CA   1 1 
        5 10102 2 1  2 ARG CB   C  13.074  20.534  16.249 1.00 . B B .  9 ARG CB   1 1 
        5 10103 2 1  2 ARG CD   C  13.504  18.766  18.011 1.00 . B B .  9 ARG CD   1 1 
        5 10104 2 1  2 ARG CG   C  12.780  19.102  16.712 1.00 . B B .  9 ARG CG   1 1 
        5 10105 2 1  2 ARG CZ   C  12.137  16.837  18.862 1.00 . B B .  9 ARG CZ   1 1 
        5 10106 2 1  2 ARG H    H  10.737  19.759  14.621 1.00 . B B .  9 ARG H    1 1 
        5 10107 2 1  2 ARG HA   H  12.709  21.923  14.674 1.00 . B B .  9 ARG HA   1 1 
        5 10108 2 1  2 ARG HB2  H  14.145  20.677  16.260 1.00 . B B .  9 ARG HB2  1 1 
        5 10109 2 1  2 ARG HB3  H  12.625  21.214  16.957 1.00 . B B .  9 ARG HB3  1 1 
        5 10110 2 1  2 ARG HD2  H  14.564  18.928  17.880 1.00 . B B .  9 ARG HD2  1 1 
        5 10111 2 1  2 ARG HD3  H  13.130  19.397  18.802 1.00 . B B .  9 ARG HD3  1 1 
        5 10112 2 1  2 ARG HE   H  14.007  16.740  18.209 1.00 . B B .  9 ARG HE   1 1 
        5 10113 2 1  2 ARG HG2  H  11.717  18.995  16.866 1.00 . B B .  9 ARG HG2  1 1 
        5 10114 2 1  2 ARG HG3  H  13.104  18.415  15.945 1.00 . B B .  9 ARG HG3  1 1 
        5 10115 2 1  2 ARG HH11 H  11.091  18.569  18.918 1.00 . B B .  9 ARG HH11 1 1 
        5 10116 2 1  2 ARG HH12 H  10.242  17.172  19.491 1.00 . B B .  9 ARG HH12 1 1 
        5 10117 2 1  2 ARG HH21 H  12.885  14.965  19.025 1.00 . B B .  9 ARG HH21 1 1 
        5 10118 2 1  2 ARG HH22 H  11.246  15.158  19.552 1.00 . B B .  9 ARG HH22 1 1 
        5 10119 2 1  2 ARG N    N  11.087  20.666  14.742 1.00 . B B .  9 ARG N    1 1 
        5 10120 2 1  2 ARG NE   N  13.258  17.355  18.354 1.00 . B B .  9 ARG NE   1 1 
        5 10121 2 1  2 ARG NH1  N  11.069  17.589  19.111 1.00 . B B .  9 ARG NH1  1 1 
        5 10122 2 1  2 ARG NH2  N  12.084  15.547  19.171 1.00 . B B .  9 ARG NH2  1 1 
        5 10123 2 1  2 ARG O    O  13.884  20.744  12.853 1.00 . B B .  9 ARG O    1 1 
        5 10124 2 1  3 GLU C    C  13.182  16.588  12.673 1.00 . B B . 10 GLU C    1 1 
        5 10125 2 1  3 GLU CA   C  13.943  17.898  12.874 1.00 . B B . 10 GLU CA   1 1 
        5 10126 2 1  3 GLU CB   C  15.314  17.575  13.477 1.00 . B B . 10 GLU CB   1 1 
        5 10127 2 1  3 GLU CD   C  17.616  18.497  14.121 1.00 . B B . 10 GLU CD   1 1 
        5 10128 2 1  3 GLU CG   C  16.221  18.807  13.578 1.00 . B B . 10 GLU CG   1 1 
        5 10129 2 1  3 GLU H    H  12.590  18.390  14.418 1.00 . B B . 10 GLU H    1 1 
        5 10130 2 1  3 GLU HA   H  14.074  18.389  11.923 1.00 . B B . 10 GLU HA   1 1 
        5 10131 2 1  3 GLU HB2  H  15.176  17.169  14.469 1.00 . B B . 10 GLU HB2  1 1 
        5 10132 2 1  3 GLU HB3  H  15.807  16.839  12.859 1.00 . B B . 10 GLU HB3  1 1 
        5 10133 2 1  3 GLU HG2  H  16.327  19.238  12.593 1.00 . B B . 10 GLU HG2  1 1 
        5 10134 2 1  3 GLU HG3  H  15.751  19.527  14.232 1.00 . B B . 10 GLU HG3  1 1 
        5 10135 2 1  3 GLU N    N  13.197  18.794  13.766 1.00 . B B . 10 GLU N    1 1 
        5 10136 2 1  3 GLU O    O  12.867  15.881  13.633 1.00 . B B . 10 GLU O    1 1 
        5 10137 2 1  3 GLU OE1  O  18.073  17.348  13.927 1.00 . B B . 10 GLU OE1  1 1 
        5 10138 2 1  3 GLU OE2  O  18.207  19.429  14.704 1.00 . B B . 10 GLU OE2  1 1 
        5 10139 2 1  4 LEU C    C  12.741  14.525   9.827 1.00 . B B . 11 LEU C    1 1 
        5 10140 2 1  4 LEU CA   C  12.040  15.184  11.016 1.00 . B B . 11 LEU CA   1 1 
        5 10141 2 1  4 LEU CB   C  10.608  15.563  10.641 1.00 . B B . 11 LEU CB   1 1 
        5 10142 2 1  4 LEU CD1  C   9.266  17.488  11.509 1.00 . B B . 11 LEU CD1  1 1 
        5 10143 2 1  4 LEU CD2  C   8.745  15.140  12.266 1.00 . B B . 11 LEU CD2  1 1 
        5 10144 2 1  4 LEU CG   C   9.843  16.114  11.843 1.00 . B B . 11 LEU CG   1 1 
        5 10145 2 1  4 LEU H    H  12.965  17.079  10.759 1.00 . B B . 11 LEU H    1 1 
        5 10146 2 1  4 LEU HA   H  12.024  14.494  11.846 1.00 . B B . 11 LEU HA   1 1 
        5 10147 2 1  4 LEU HB2  H  10.635  16.312   9.860 1.00 . B B . 11 LEU HB2  1 1 
        5 10148 2 1  4 LEU HB3  H  10.095  14.686  10.276 1.00 . B B . 11 LEU HB3  1 1 
        5 10149 2 1  4 LEU HD11 H  10.070  18.166  11.261 1.00 . B B . 11 LEU HD11 1 1 
        5 10150 2 1  4 LEU HD12 H   8.723  17.869  12.361 1.00 . B B . 11 LEU HD12 1 1 
        5 10151 2 1  4 LEU HD13 H   8.596  17.402  10.665 1.00 . B B . 11 LEU HD13 1 1 
        5 10152 2 1  4 LEU HD21 H   8.226  15.535  13.127 1.00 . B B . 11 LEU HD21 1 1 
        5 10153 2 1  4 LEU HD22 H   9.186  14.187  12.518 1.00 . B B . 11 LEU HD22 1 1 
        5 10154 2 1  4 LEU HD23 H   8.046  15.009  11.453 1.00 . B B . 11 LEU HD23 1 1 
        5 10155 2 1  4 LEU HG   H  10.526  16.232  12.672 1.00 . B B . 11 LEU HG   1 1 
        5 10156 2 1  4 LEU N    N  12.773  16.391  11.433 1.00 . B B . 11 LEU N    1 1 
        5 10157 2 1  4 LEU O    O  13.217  15.201   8.913 1.00 . B B . 11 LEU O    1 1 
        5 10158 2 1  5 ARG C    C  12.420  11.727   7.979 1.00 . B B . 12 ARG C    1 1 
        5 10159 2 1  5 ARG CA   C  13.464  12.382   8.876 1.00 . B B . 12 ARG CA   1 1 
        5 10160 2 1  5 ARG CB   C  14.284  11.288   9.585 1.00 . B B . 12 ARG CB   1 1 
        5 10161 2 1  5 ARG CD   C  15.932  12.996  10.461 1.00 . B B . 12 ARG CD   1 1 
        5 10162 2 1  5 ARG CG   C  15.090  11.766  10.803 1.00 . B B . 12 ARG CG   1 1 
        5 10163 2 1  5 ARG CZ   C  18.115  13.183  11.509 1.00 . B B . 12 ARG CZ   1 1 
        5 10164 2 1  5 ARG H    H  12.296  12.756  10.617 1.00 . B B . 12 ARG H    1 1 
        5 10165 2 1  5 ARG HA   H  14.113  13.014   8.290 1.00 . B B . 12 ARG HA   1 1 
        5 10166 2 1  5 ARG HB2  H  13.610  10.512   9.916 1.00 . B B . 12 ARG HB2  1 1 
        5 10167 2 1  5 ARG HB3  H  14.976  10.865   8.873 1.00 . B B . 12 ARG HB3  1 1 
        5 10168 2 1  5 ARG HD2  H  16.540  12.774   9.596 1.00 . B B . 12 ARG HD2  1 1 
        5 10169 2 1  5 ARG HD3  H  15.272  13.821  10.237 1.00 . B B . 12 ARG HD3  1 1 
        5 10170 2 1  5 ARG HE   H  16.451  14.162  12.041 1.00 . B B . 12 ARG HE   1 1 
        5 10171 2 1  5 ARG HG2  H  14.406  12.020  11.598 1.00 . B B . 12 ARG HG2  1 1 
        5 10172 2 1  5 ARG HG3  H  15.744  10.970  11.126 1.00 . B B . 12 ARG HG3  1 1 
        5 10173 2 1  5 ARG HH11 H  18.039  11.232  12.030 1.00 . B B . 12 ARG HH11 1 1 
        5 10174 2 1  5 ARG HH12 H  19.625  11.857  11.729 1.00 . B B . 12 ARG HH12 1 1 
        5 10175 2 1  5 ARG HH21 H  18.523  15.123  11.138 1.00 . B B . 12 ARG HH21 1 1 
        5 10176 2 1  5 ARG HH22 H  19.901  14.076  11.222 1.00 . B B . 12 ARG HH22 1 1 
        5 10177 2 1  5 ARG N    N  12.764  13.206   9.882 1.00 . B B . 12 ARG N    1 1 
        5 10178 2 1  5 ARG NE   N  16.807  13.374  11.572 1.00 . B B . 12 ARG NE   1 1 
        5 10179 2 1  5 ARG NH1  N  18.636  11.993  11.778 1.00 . B B . 12 ARG NH1  1 1 
        5 10180 2 1  5 ARG NH2  N  18.912  14.210  11.270 1.00 . B B . 12 ARG NH2  1 1 
        5 10181 2 1  5 ARG O    O  11.328  11.380   8.438 1.00 . B B . 12 ARG O    1 1 
        5 10182 2 1  6 CYS C    C  11.630   9.395   6.338 1.00 . B B . 13 CYS C    1 1 
        5 10183 2 1  6 CYS CA   C  11.920  10.794   5.770 1.00 . B B . 13 CYS CA   1 1 
        5 10184 2 1  6 CYS CB   C  12.641  10.664   4.430 1.00 . B B . 13 CYS CB   1 1 
        5 10185 2 1  6 CYS H    H  13.609  11.934   6.388 1.00 . B B . 13 CYS H    1 1 
        5 10186 2 1  6 CYS HA   H  10.993  11.329   5.636 1.00 . B B . 13 CYS HA   1 1 
        5 10187 2 1  6 CYS HB2  H  13.671  10.397   4.609 1.00 . B B . 13 CYS HB2  1 1 
        5 10188 2 1  6 CYS HB3  H  12.169   9.883   3.851 1.00 . B B . 13 CYS HB3  1 1 
        5 10189 2 1  6 CYS N    N  12.769  11.551   6.709 1.00 . B B . 13 CYS N    1 1 
        5 10190 2 1  6 CYS O    O  12.429   8.845   7.097 1.00 . B B . 13 CYS O    1 1 
        5 10191 2 1  6 CYS SG   S  12.634  12.187   3.415 1.00 . B B . 13 CYS SG   1 1 
        5 10192 2 1  7 VAL C    C  11.112   6.422   5.920 1.00 . B B . 14 VAL C    1 1 
        5 10193 2 1  7 VAL CA   C  10.091   7.478   6.399 1.00 . B B . 14 VAL CA   1 1 
        5 10194 2 1  7 VAL CB   C   8.632   7.148   6.005 1.00 . B B . 14 VAL CB   1 1 
        5 10195 2 1  7 VAL CG1  C   8.361   7.066   4.499 1.00 . B B . 14 VAL CG1  1 1 
        5 10196 2 1  7 VAL CG2  C   8.143   5.855   6.660 1.00 . B B . 14 VAL CG2  1 1 
        5 10197 2 1  7 VAL H    H   9.869   9.352   5.388 1.00 . B B . 14 VAL H    1 1 
        5 10198 2 1  7 VAL HA   H  10.133   7.487   7.483 1.00 . B B . 14 VAL HA   1 1 
        5 10199 2 1  7 VAL HB   H   8.012   7.944   6.390 1.00 . B B . 14 VAL HB   1 1 
        5 10200 2 1  7 VAL HG11 H   8.593   8.015   4.039 1.00 . B B . 14 VAL HG11 1 1 
        5 10201 2 1  7 VAL HG12 H   7.321   6.829   4.331 1.00 . B B . 14 VAL HG12 1 1 
        5 10202 2 1  7 VAL HG13 H   8.981   6.296   4.065 1.00 . B B . 14 VAL HG13 1 1 
        5 10203 2 1  7 VAL HG21 H   8.180   5.960   7.734 1.00 . B B . 14 VAL HG21 1 1 
        5 10204 2 1  7 VAL HG22 H   8.777   5.036   6.356 1.00 . B B . 14 VAL HG22 1 1 
        5 10205 2 1  7 VAL HG23 H   7.127   5.655   6.353 1.00 . B B . 14 VAL HG23 1 1 
        5 10206 2 1  7 VAL N    N  10.476   8.845   5.966 1.00 . B B . 14 VAL N    1 1 
        5 10207 2 1  7 VAL O    O  11.331   5.399   6.561 1.00 . B B . 14 VAL O    1 1 
        5 10208 2 1  8 CYS C    C  14.054   6.632   3.979 1.00 . B B . 15 CYS C    1 1 
        5 10209 2 1  8 CYS CA   C  12.734   5.882   4.120 1.00 . B B . 15 CYS CA   1 1 
        5 10210 2 1  8 CYS CB   C  12.270   5.487   2.722 1.00 . B B . 15 CYS CB   1 1 
        5 10211 2 1  8 CYS H    H  11.451   7.547   4.321 1.00 . B B . 15 CYS H    1 1 
        5 10212 2 1  8 CYS HA   H  12.882   4.994   4.714 1.00 . B B . 15 CYS HA   1 1 
        5 10213 2 1  8 CYS HB2  H  11.887   6.359   2.214 1.00 . B B . 15 CYS HB2  1 1 
        5 10214 2 1  8 CYS HB3  H  13.107   5.087   2.169 1.00 . B B . 15 CYS HB3  1 1 
        5 10215 2 1  8 CYS N    N  11.712   6.715   4.770 1.00 . B B . 15 CYS N    1 1 
        5 10216 2 1  8 CYS O    O  14.167   7.564   3.181 1.00 . B B . 15 CYS O    1 1 
        5 10217 2 1  8 CYS SG   S  10.962   4.229   2.745 1.00 . B B . 15 CYS SG   1 1 
        5 10218 2 1  9 LEU C    C  17.260   6.113   3.747 1.00 . B B . 16 LEU C    1 1 
        5 10219 2 1  9 LEU CA   C  16.361   6.819   4.772 1.00 . B B . 16 LEU CA   1 1 
        5 10220 2 1  9 LEU CB   C  17.010   6.822   6.159 1.00 . B B . 16 LEU CB   1 1 
        5 10221 2 1  9 LEU CD1  C  16.965   7.662   8.519 1.00 . B B . 16 LEU CD1  1 1 
        5 10222 2 1  9 LEU CD2  C  16.345   9.229   6.662 1.00 . B B . 16 LEU CD2  1 1 
        5 10223 2 1  9 LEU CG   C  16.308   7.771   7.142 1.00 . B B . 16 LEU CG   1 1 
        5 10224 2 1  9 LEU H    H  14.773   5.621   5.544 1.00 . B B . 16 LEU H    1 1 
        5 10225 2 1  9 LEU HA   H  16.260   7.847   4.455 1.00 . B B . 16 LEU HA   1 1 
        5 10226 2 1  9 LEU HB2  H  16.979   5.817   6.559 1.00 . B B . 16 LEU HB2  1 1 
        5 10227 2 1  9 LEU HB3  H  18.040   7.130   6.062 1.00 . B B . 16 LEU HB3  1 1 
        5 10228 2 1  9 LEU HD11 H  18.009   7.927   8.440 1.00 . B B . 16 LEU HD11 1 1 
        5 10229 2 1  9 LEU HD12 H  16.876   6.648   8.880 1.00 . B B . 16 LEU HD12 1 1 
        5 10230 2 1  9 LEU HD13 H  16.473   8.334   9.205 1.00 . B B . 16 LEU HD13 1 1 
        5 10231 2 1  9 LEU HD21 H  15.967   9.874   7.439 1.00 . B B . 16 LEU HD21 1 1 
        5 10232 2 1  9 LEU HD22 H  15.733   9.334   5.779 1.00 . B B . 16 LEU HD22 1 1 
        5 10233 2 1  9 LEU HD23 H  17.363   9.506   6.428 1.00 . B B . 16 LEU HD23 1 1 
        5 10234 2 1  9 LEU HG   H  15.273   7.475   7.242 1.00 . B B . 16 LEU HG   1 1 
        5 10235 2 1  9 LEU N    N  14.993   6.270   4.842 1.00 . B B . 16 LEU N    1 1 
        5 10236 2 1  9 LEU O    O  18.107   6.740   3.103 1.00 . B B . 16 LEU O    1 1 
        5 10237 2 1 10 GLN C    C  16.892   3.494   1.518 1.00 . B B . 17 GLN C    1 1 
        5 10238 2 1 10 GLN CA   C  17.792   3.952   2.679 1.00 . B B . 17 GLN CA   1 1 
        5 10239 2 1 10 GLN CB   C  18.380   2.753   3.449 1.00 . B B . 17 GLN CB   1 1 
        5 10240 2 1 10 GLN CD   C  16.461   2.185   5.107 1.00 . B B . 17 GLN CD   1 1 
        5 10241 2 1 10 GLN CG   C  17.364   1.713   3.957 1.00 . B B . 17 GLN CG   1 1 
        5 10242 2 1 10 GLN H    H  16.319   4.420   4.112 1.00 . B B . 17 GLN H    1 1 
        5 10243 2 1 10 GLN HA   H  18.605   4.536   2.269 1.00 . B B . 17 GLN HA   1 1 
        5 10244 2 1 10 GLN HB2  H  19.075   2.241   2.802 1.00 . B B . 17 GLN HB2  1 1 
        5 10245 2 1 10 GLN HB3  H  18.923   3.132   4.304 1.00 . B B . 17 GLN HB3  1 1 
        5 10246 2 1 10 GLN HE21 H  15.454   0.496   4.995 1.00 . B B . 17 GLN HE21 1 1 
        5 10247 2 1 10 GLN HE22 H  14.926   1.615   6.200 1.00 . B B . 17 GLN HE22 1 1 
        5 10248 2 1 10 GLN HG2  H  16.729   1.431   3.131 1.00 . B B . 17 GLN HG2  1 1 
        5 10249 2 1 10 GLN HG3  H  17.911   0.843   4.290 1.00 . B B . 17 GLN HG3  1 1 
        5 10250 2 1 10 GLN N    N  17.040   4.826   3.586 1.00 . B B . 17 GLN N    1 1 
        5 10251 2 1 10 GLN NE2  N  15.523   1.350   5.470 1.00 . B B . 17 GLN NE2  1 1 
        5 10252 2 1 10 GLN O    O  15.711   3.827   1.443 1.00 . B B . 17 GLN O    1 1 
        5 10253 2 1 10 GLN OE1  O  16.571   3.241   5.707 1.00 . B B . 17 GLN OE1  1 1 
        5 10254 2 1 11 THR C    C  17.002   0.567  -0.549 1.00 . B B . 18 THR C    1 1 
        5 10255 2 1 11 THR CA   C  16.813   2.093  -0.502 1.00 . B B . 18 THR CA   1 1 
        5 10256 2 1 11 THR CB   C  17.333   2.813  -1.758 1.00 . B B . 18 THR CB   1 1 
        5 10257 2 1 11 THR CG2  C  18.835   2.616  -2.013 1.00 . B B . 18 THR CG2  1 1 
        5 10258 2 1 11 THR H    H  18.431   2.454   0.823 1.00 . B B . 18 THR H    1 1 
        5 10259 2 1 11 THR HA   H  15.757   2.304  -0.406 1.00 . B B . 18 THR HA   1 1 
        5 10260 2 1 11 THR HB   H  17.149   3.871  -1.630 1.00 . B B . 18 THR HB   1 1 
        5 10261 2 1 11 THR HG1  H  17.098   2.480  -3.680 1.00 . B B . 18 THR HG1  1 1 
        5 10262 2 1 11 THR HG21 H  19.121   3.150  -2.907 1.00 . B B . 18 THR HG21 1 1 
        5 10263 2 1 11 THR HG22 H  19.044   1.565  -2.140 1.00 . B B . 18 THR HG22 1 1 
        5 10264 2 1 11 THR HG23 H  19.395   2.996  -1.171 1.00 . B B . 18 THR HG23 1 1 
        5 10265 2 1 11 THR N    N  17.490   2.679   0.668 1.00 . B B . 18 THR N    1 1 
        5 10266 2 1 11 THR O    O  17.594  -0.039   0.346 1.00 . B B . 18 THR O    1 1 
        5 10267 2 1 11 THR OG1  O  16.579   2.364  -2.880 1.00 . B B . 18 THR OG1  1 1 
        5 10268 2 1 12 THR C    C  16.591  -1.724  -3.455 1.00 . B B . 19 THR C    1 1 
        5 10269 2 1 12 THR CA   C  16.647  -1.475  -1.937 1.00 . B B . 19 THR CA   1 1 
        5 10270 2 1 12 THR CB   C  15.496  -2.207  -1.215 1.00 . B B . 19 THR CB   1 1 
        5 10271 2 1 12 THR CG2  C  15.498  -3.723  -1.421 1.00 . B B . 19 THR CG2  1 1 
        5 10272 2 1 12 THR H    H  16.182   0.538  -2.349 1.00 . B B . 19 THR H    1 1 
        5 10273 2 1 12 THR HA   H  17.588  -1.846  -1.553 1.00 . B B . 19 THR HA   1 1 
        5 10274 2 1 12 THR HB   H  14.561  -1.812  -1.579 1.00 . B B . 19 THR HB   1 1 
        5 10275 2 1 12 THR HG1  H  15.515  -1.019   0.362 1.00 . B B . 19 THR HG1  1 1 
        5 10276 2 1 12 THR HG21 H  15.175  -3.948  -2.427 1.00 . B B . 19 THR HG21 1 1 
        5 10277 2 1 12 THR HG22 H  14.826  -4.184  -0.714 1.00 . B B . 19 THR HG22 1 1 
        5 10278 2 1 12 THR HG23 H  16.497  -4.104  -1.270 1.00 . B B . 19 THR HG23 1 1 
        5 10279 2 1 12 THR N    N  16.577  -0.033  -1.657 1.00 . B B . 19 THR N    1 1 
        5 10280 2 1 12 THR O    O  16.021  -0.942  -4.224 1.00 . B B . 19 THR O    1 1 
        5 10281 2 1 12 THR OG1  O  15.579  -1.963   0.196 1.00 . B B . 19 THR OG1  1 1 
        5 10282 2 1 13 GLN C    C  16.817  -4.817  -5.287 1.00 . B B . 20 GLN C    1 1 
        5 10283 2 1 13 GLN CA   C  17.256  -3.352  -5.205 1.00 . B B . 20 GLN CA   1 1 
        5 10284 2 1 13 GLN CB   C  18.643  -3.116  -5.839 1.00 . B B . 20 GLN CB   1 1 
        5 10285 2 1 13 GLN CD   C  20.187  -3.449  -3.783 1.00 . B B . 20 GLN CD   1 1 
        5 10286 2 1 13 GLN CG   C  19.838  -3.850  -5.219 1.00 . B B . 20 GLN CG   1 1 
        5 10287 2 1 13 GLN H    H  17.660  -3.354  -3.142 1.00 . B B . 20 GLN H    1 1 
        5 10288 2 1 13 GLN HA   H  16.537  -2.774  -5.770 1.00 . B B . 20 GLN HA   1 1 
        5 10289 2 1 13 GLN HB2  H  18.590  -3.409  -6.875 1.00 . B B . 20 GLN HB2  1 1 
        5 10290 2 1 13 GLN HB3  H  18.852  -2.056  -5.799 1.00 . B B . 20 GLN HB3  1 1 
        5 10291 2 1 13 GLN HE21 H  21.373  -5.017  -3.664 1.00 . B B . 20 GLN HE21 1 1 
        5 10292 2 1 13 GLN HE22 H  21.283  -4.025  -2.251 1.00 . B B . 20 GLN HE22 1 1 
        5 10293 2 1 13 GLN HG2  H  19.625  -4.906  -5.225 1.00 . B B . 20 GLN HG2  1 1 
        5 10294 2 1 13 GLN HG3  H  20.704  -3.666  -5.841 1.00 . B B . 20 GLN HG3  1 1 
        5 10295 2 1 13 GLN N    N  17.203  -2.835  -3.836 1.00 . B B . 20 GLN N    1 1 
        5 10296 2 1 13 GLN NE2  N  21.031  -4.241  -3.173 1.00 . B B . 20 GLN NE2  1 1 
        5 10297 2 1 13 GLN O    O  17.596  -5.755  -5.445 1.00 . B B . 20 GLN O    1 1 
        5 10298 2 1 13 GLN OE1  O  19.786  -2.451  -3.203 1.00 . B B . 20 GLN OE1  1 1 
        5 10299 2 1 14 GLY C    C  14.610  -6.586  -6.774 1.00 . B B . 21 GLY C    1 1 
        5 10300 2 1 14 GLY CA   C  14.913  -6.306  -5.287 1.00 . B B . 21 GLY CA   1 1 
        5 10301 2 1 14 GLY H    H  14.941  -4.215  -4.882 1.00 . B B . 21 GLY H    1 1 
        5 10302 2 1 14 GLY HA2  H  15.601  -7.053  -4.916 1.00 . B B . 21 GLY HA2  1 1 
        5 10303 2 1 14 GLY HA3  H  13.993  -6.355  -4.726 1.00 . B B . 21 GLY HA3  1 1 
        5 10304 2 1 14 GLY N    N  15.504  -4.982  -5.118 1.00 . B B . 21 GLY N    1 1 
        5 10305 2 1 14 GLY O    O  14.762  -5.684  -7.591 1.00 . B B . 21 GLY O    1 1 
        5 10306 2 1 15 VAL C    C  12.094  -9.184  -7.350 1.00 . B B . 22 VAL C    1 1 
        5 10307 2 1 15 VAL CA   C  13.359  -8.873  -6.519 1.00 . B B . 22 VAL CA   1 1 
        5 10308 2 1 15 VAL CB   C  13.020  -8.715  -5.007 1.00 . B B . 22 VAL CB   1 1 
        5 10309 2 1 15 VAL CG1  C  11.872  -7.740  -4.696 1.00 . B B . 22 VAL CG1  1 1 
        5 10310 2 1 15 VAL CG2  C  12.872 -10.056  -4.279 1.00 . B B . 22 VAL CG2  1 1 
        5 10311 2 1 15 VAL H    H  14.010  -7.784  -8.154 1.00 . B B . 22 VAL H    1 1 
        5 10312 2 1 15 VAL HA   H  14.038  -9.714  -6.628 1.00 . B B . 22 VAL HA   1 1 
        5 10313 2 1 15 VAL HB   H  13.898  -8.254  -4.575 1.00 . B B . 22 VAL HB   1 1 
        5 10314 2 1 15 VAL HG11 H  10.942  -8.153  -5.055 1.00 . B B . 22 VAL HG11 1 1 
        5 10315 2 1 15 VAL HG12 H  12.058  -6.795  -5.186 1.00 . B B . 22 VAL HG12 1 1 
        5 10316 2 1 15 VAL HG13 H  11.811  -7.585  -3.629 1.00 . B B . 22 VAL HG13 1 1 
        5 10317 2 1 15 VAL HG21 H  12.966  -9.899  -3.215 1.00 . B B . 22 VAL HG21 1 1 
        5 10318 2 1 15 VAL HG22 H  13.643 -10.735  -4.612 1.00 . B B . 22 VAL HG22 1 1 
        5 10319 2 1 15 VAL HG23 H  11.904 -10.479  -4.493 1.00 . B B . 22 VAL HG23 1 1 
        5 10320 2 1 15 VAL N    N  14.017  -7.705  -7.178 1.00 . B B . 22 VAL N    1 1 
        5 10321 2 1 15 VAL O    O  11.853  -8.559  -8.377 1.00 . B B . 22 VAL O    1 1 
        5 10322 2 1 16 HIS C    C   8.813 -10.055  -6.551 1.00 . B B . 23 HIS C    1 1 
        5 10323 2 1 16 HIS CA   C   9.974 -10.393  -7.508 1.00 . B B . 23 HIS CA   1 1 
        5 10324 2 1 16 HIS CB   C   9.963 -11.866  -7.931 1.00 . B B . 23 HIS CB   1 1 
        5 10325 2 1 16 HIS CD2  C   8.821 -12.356 -10.175 1.00 . B B . 23 HIS CD2  1 1 
        5 10326 2 1 16 HIS CE1  C   6.791 -12.673  -9.524 1.00 . B B . 23 HIS CE1  1 1 
        5 10327 2 1 16 HIS CG   C   8.785 -12.183  -8.857 1.00 . B B . 23 HIS CG   1 1 
        5 10328 2 1 16 HIS H    H  11.505 -10.584  -6.058 1.00 . B B . 23 HIS H    1 1 
        5 10329 2 1 16 HIS HA   H   9.893  -9.771  -8.388 1.00 . B B . 23 HIS HA   1 1 
        5 10330 2 1 16 HIS HB2  H  10.880 -12.098  -8.454 1.00 . B B . 23 HIS HB2  1 1 
        5 10331 2 1 16 HIS HB3  H   9.879 -12.492  -7.055 1.00 . B B . 23 HIS HB3  1 1 
        5 10332 2 1 16 HIS HD2  H   9.692 -12.261 -10.807 1.00 . B B . 23 HIS HD2  1 1 
        5 10333 2 1 16 HIS HE1  H   5.733 -12.887  -9.525 1.00 . B B . 23 HIS HE1  1 1 
        5 10334 2 1 16 HIS HE2  H   7.350 -12.961 -11.487 1.00 . B B . 23 HIS HE2  1 1 
        5 10335 2 1 16 HIS N    N  11.256 -10.093  -6.866 1.00 . B B . 23 HIS N    1 1 
        5 10336 2 1 16 HIS ND1  N   7.531 -12.370  -8.460 1.00 . B B . 23 HIS ND1  1 1 
        5 10337 2 1 16 HIS NE2  N   7.592 -12.665 -10.584 1.00 . B B . 23 HIS NE2  1 1 
        5 10338 2 1 16 HIS O    O   8.917 -10.321  -5.346 1.00 . B B . 23 HIS O    1 1 
        5 10339 2 1 17 PRO C    C   5.951 -10.472  -5.579 1.00 . B B . 24 PRO C    1 1 
        5 10340 2 1 17 PRO CA   C   6.442  -9.272  -6.386 1.00 . B B . 24 PRO CA   1 1 
        5 10341 2 1 17 PRO CB   C   5.396  -9.043  -7.469 1.00 . B B . 24 PRO CB   1 1 
        5 10342 2 1 17 PRO CD   C   7.548  -9.162  -8.529 1.00 . B B . 24 PRO CD   1 1 
        5 10343 2 1 17 PRO CG   C   6.199  -8.463  -8.621 1.00 . B B . 24 PRO CG   1 1 
        5 10344 2 1 17 PRO HA   H   6.514  -8.402  -5.751 1.00 . B B . 24 PRO HA   1 1 
        5 10345 2 1 17 PRO HB2  H   4.934  -9.984  -7.744 1.00 . B B . 24 PRO HB2  1 1 
        5 10346 2 1 17 PRO HB3  H   4.658  -8.337  -7.137 1.00 . B B . 24 PRO HB3  1 1 
        5 10347 2 1 17 PRO HD2  H   7.555 -10.039  -9.157 1.00 . B B . 24 PRO HD2  1 1 
        5 10348 2 1 17 PRO HD3  H   8.335  -8.484  -8.829 1.00 . B B . 24 PRO HD3  1 1 
        5 10349 2 1 17 PRO HG2  H   5.711  -8.685  -9.562 1.00 . B B . 24 PRO HG2  1 1 
        5 10350 2 1 17 PRO HG3  H   6.322  -7.399  -8.495 1.00 . B B . 24 PRO HG3  1 1 
        5 10351 2 1 17 PRO N    N   7.701  -9.543  -7.110 1.00 . B B . 24 PRO N    1 1 
        5 10352 2 1 17 PRO O    O   5.188 -10.291  -4.641 1.00 . B B . 24 PRO O    1 1 
        5 10353 2 1 18 LYS C    C   6.260 -12.891  -3.766 1.00 . B B . 25 LYS C    1 1 
        5 10354 2 1 18 LYS CA   C   6.034 -12.935  -5.288 1.00 . B B . 25 LYS CA   1 1 
        5 10355 2 1 18 LYS CB   C   6.869 -14.059  -5.896 1.00 . B B . 25 LYS CB   1 1 
        5 10356 2 1 18 LYS CD   C   6.803 -16.492  -6.649 1.00 . B B . 25 LYS CD   1 1 
        5 10357 2 1 18 LYS CE   C   7.883 -17.036  -5.713 1.00 . B B . 25 LYS CE   1 1 
        5 10358 2 1 18 LYS CG   C   6.031 -15.330  -6.021 1.00 . B B . 25 LYS CG   1 1 
        5 10359 2 1 18 LYS H    H   7.000 -11.718  -6.718 1.00 . B B . 25 LYS H    1 1 
        5 10360 2 1 18 LYS HA   H   4.991 -13.130  -5.482 1.00 . B B . 25 LYS HA   1 1 
        5 10361 2 1 18 LYS HB2  H   7.211 -13.763  -6.878 1.00 . B B . 25 LYS HB2  1 1 
        5 10362 2 1 18 LYS HB3  H   7.717 -14.264  -5.262 1.00 . B B . 25 LYS HB3  1 1 
        5 10363 2 1 18 LYS HD2  H   6.110 -17.286  -6.879 1.00 . B B . 25 LYS HD2  1 1 
        5 10364 2 1 18 LYS HD3  H   7.269 -16.146  -7.561 1.00 . B B . 25 LYS HD3  1 1 
        5 10365 2 1 18 LYS HE2  H   8.855 -16.778  -6.107 1.00 . B B . 25 LYS HE2  1 1 
        5 10366 2 1 18 LYS HE3  H   7.757 -16.601  -4.734 1.00 . B B . 25 LYS HE3  1 1 
        5 10367 2 1 18 LYS HG2  H   5.706 -15.627  -5.035 1.00 . B B . 25 LYS HG2  1 1 
        5 10368 2 1 18 LYS HG3  H   5.166 -15.115  -6.632 1.00 . B B . 25 LYS HG3  1 1 
        5 10369 2 1 18 LYS HZ1  H   7.885 -18.925  -6.556 1.00 . B B . 25 LYS HZ1  1 1 
        5 10370 2 1 18 LYS HZ2  H   6.832 -18.755  -5.244 1.00 . B B . 25 LYS HZ2  1 1 
        5 10371 2 1 18 LYS HZ3  H   8.500 -18.870  -4.981 1.00 . B B . 25 LYS HZ3  1 1 
        5 10372 2 1 18 LYS N    N   6.393 -11.673  -5.948 1.00 . B B . 25 LYS N    1 1 
        5 10373 2 1 18 LYS NZ   N   7.768 -18.495  -5.617 1.00 . B B . 25 LYS NZ   1 1 
        5 10374 2 1 18 LYS O    O   5.533 -13.523  -3.009 1.00 . B B . 25 LYS O    1 1 
        5 10375 2 1 19 MET C    C   6.712 -10.685  -1.314 1.00 . B B . 26 MET C    1 1 
        5 10376 2 1 19 MET CA   C   7.533 -11.832  -1.929 1.00 . B B . 26 MET CA   1 1 
        5 10377 2 1 19 MET CB   C   9.035 -11.585  -1.754 1.00 . B B . 26 MET CB   1 1 
        5 10378 2 1 19 MET CE   C   8.304 -14.074   0.468 1.00 . B B . 26 MET CE   1 1 
        5 10379 2 1 19 MET CG   C   9.825 -12.889  -1.574 1.00 . B B . 26 MET CG   1 1 
        5 10380 2 1 19 MET H    H   7.769 -11.610  -4.029 1.00 . B B . 26 MET H    1 1 
        5 10381 2 1 19 MET HA   H   7.280 -12.739  -1.400 1.00 . B B . 26 MET HA   1 1 
        5 10382 2 1 19 MET HB2  H   9.412 -11.070  -2.626 1.00 . B B . 26 MET HB2  1 1 
        5 10383 2 1 19 MET HB3  H   9.192 -10.968  -0.881 1.00 . B B . 26 MET HB3  1 1 
        5 10384 2 1 19 MET HE1  H   8.290 -14.624   1.396 1.00 . B B . 26 MET HE1  1 1 
        5 10385 2 1 19 MET HE2  H   8.003 -14.724  -0.341 1.00 . B B . 26 MET HE2  1 1 
        5 10386 2 1 19 MET HE3  H   7.620 -13.240   0.534 1.00 . B B . 26 MET HE3  1 1 
        5 10387 2 1 19 MET HG2  H   9.341 -13.661  -2.151 1.00 . B B . 26 MET HG2  1 1 
        5 10388 2 1 19 MET HG3  H  10.823 -12.737  -1.956 1.00 . B B . 26 MET HG3  1 1 
        5 10389 2 1 19 MET N    N   7.230 -12.074  -3.352 1.00 . B B . 26 MET N    1 1 
        5 10390 2 1 19 MET O    O   6.598 -10.568  -0.090 1.00 . B B . 26 MET O    1 1 
        5 10391 2 1 19 MET SD   S   9.951 -13.466   0.161 1.00 . B B . 26 MET SD   1 1 
        5 10392 2 1 20 ILE C    C   3.859  -8.966  -1.754 1.00 . B B . 27 ILE C    1 1 
        5 10393 2 1 20 ILE CA   C   5.365  -8.680  -1.697 1.00 . B B . 27 ILE CA   1 1 
        5 10394 2 1 20 ILE CB   C   5.671  -7.420  -2.546 1.00 . B B . 27 ILE CB   1 1 
        5 10395 2 1 20 ILE CD1  C   8.021  -7.109  -1.574 1.00 . B B . 27 ILE CD1  1 1 
        5 10396 2 1 20 ILE CG1  C   7.178  -7.302  -2.820 1.00 . B B . 27 ILE CG1  1 1 
        5 10397 2 1 20 ILE CG2  C   5.159  -6.163  -1.854 1.00 . B B . 27 ILE CG2  1 1 
        5 10398 2 1 20 ILE H    H   6.258  -9.972  -3.126 1.00 . B B . 27 ILE H    1 1 
        5 10399 2 1 20 ILE HA   H   5.644  -8.475  -0.674 1.00 . B B . 27 ILE HA   1 1 
        5 10400 2 1 20 ILE HB   H   5.150  -7.516  -3.486 1.00 . B B . 27 ILE HB   1 1 
        5 10401 2 1 20 ILE HD11 H   9.064  -7.053  -1.850 1.00 . B B . 27 ILE HD11 1 1 
        5 10402 2 1 20 ILE HD12 H   7.868  -7.943  -0.904 1.00 . B B . 27 ILE HD12 1 1 
        5 10403 2 1 20 ILE HD13 H   7.729  -6.194  -1.082 1.00 . B B . 27 ILE HD13 1 1 
        5 10404 2 1 20 ILE HG12 H   7.519  -8.201  -3.311 1.00 . B B . 27 ILE HG12 1 1 
        5 10405 2 1 20 ILE HG13 H   7.351  -6.457  -3.472 1.00 . B B . 27 ILE HG13 1 1 
        5 10406 2 1 20 ILE HG21 H   5.386  -5.299  -2.462 1.00 . B B . 27 ILE HG21 1 1 
        5 10407 2 1 20 ILE HG22 H   5.640  -6.062  -0.892 1.00 . B B . 27 ILE HG22 1 1 
        5 10408 2 1 20 ILE HG23 H   4.090  -6.237  -1.717 1.00 . B B . 27 ILE HG23 1 1 
        5 10409 2 1 20 ILE N    N   6.149  -9.829  -2.162 1.00 . B B . 27 ILE N    1 1 
        5 10410 2 1 20 ILE O    O   3.400  -9.752  -2.581 1.00 . B B . 27 ILE O    1 1 
        5 10411 2 1 21 SER C    C   0.933  -7.211  -0.421 1.00 . B B . 28 SER C    1 1 
        5 10412 2 1 21 SER CA   C   1.645  -8.508  -0.820 1.00 . B B . 28 SER CA   1 1 
        5 10413 2 1 21 SER CB   C   1.279  -9.627   0.160 1.00 . B B . 28 SER CB   1 1 
        5 10414 2 1 21 SER H    H   3.513  -7.714  -0.225 1.00 . B B . 28 SER H    1 1 
        5 10415 2 1 21 SER HA   H   1.320  -8.791  -1.811 1.00 . B B . 28 SER HA   1 1 
        5 10416 2 1 21 SER HB2  H   1.653  -9.379   1.143 1.00 . B B . 28 SER HB2  1 1 
        5 10417 2 1 21 SER HB3  H   0.204  -9.730   0.200 1.00 . B B . 28 SER HB3  1 1 
        5 10418 2 1 21 SER HG   H   2.146 -10.800  -1.148 1.00 . B B . 28 SER HG   1 1 
        5 10419 2 1 21 SER N    N   3.094  -8.325  -0.865 1.00 . B B . 28 SER N    1 1 
        5 10420 2 1 21 SER O    O  -0.290  -7.112  -0.519 1.00 . B B . 28 SER O    1 1 
        5 10421 2 1 21 SER OG   O   1.839 -10.866  -0.240 1.00 . B B . 28 SER OG   1 1 
        5 10422 2 1 22 ASN C    C   2.005  -3.768  -0.048 1.00 . B B . 29 ASN C    1 1 
        5 10423 2 1 22 ASN CA   C   1.138  -4.930   0.442 1.00 . B B . 29 ASN CA   1 1 
        5 10424 2 1 22 ASN CB   C   1.018  -4.883   1.972 1.00 . B B . 29 ASN CB   1 1 
        5 10425 2 1 22 ASN CG   C   0.425  -3.582   2.486 1.00 . B B . 29 ASN CG   1 1 
        5 10426 2 1 22 ASN H    H   2.672  -6.350   0.077 1.00 . B B . 29 ASN H    1 1 
        5 10427 2 1 22 ASN HA   H   0.151  -4.839   0.005 1.00 . B B . 29 ASN HA   1 1 
        5 10428 2 1 22 ASN HB2  H   0.384  -5.693   2.298 1.00 . B B . 29 ASN HB2  1 1 
        5 10429 2 1 22 ASN HB3  H   1.999  -5.006   2.406 1.00 . B B . 29 ASN HB3  1 1 
        5 10430 2 1 22 ASN HD21 H   1.581  -3.671   4.101 1.00 . B B . 29 ASN HD21 1 1 
        5 10431 2 1 22 ASN HD22 H   0.531  -2.303   4.006 1.00 . B B . 29 ASN HD22 1 1 
        5 10432 2 1 22 ASN N    N   1.702  -6.216   0.026 1.00 . B B . 29 ASN N    1 1 
        5 10433 2 1 22 ASN ND2  N   0.893  -3.141   3.649 1.00 . B B . 29 ASN ND2  1 1 
        5 10434 2 1 22 ASN O    O   3.231  -3.808   0.061 1.00 . B B . 29 ASN O    1 1 
        5 10435 2 1 22 ASN OD1  O  -0.439  -2.978   1.851 1.00 . B B . 29 ASN OD1  1 1 
        5 10436 2 1 23 LEU C    C   1.505  -0.282  -0.460 1.00 . B B . 30 LEU C    1 1 
        5 10437 2 1 23 LEU CA   C   2.062  -1.558  -1.087 1.00 . B B . 30 LEU CA   1 1 
        5 10438 2 1 23 LEU CB   C   1.959  -1.476  -2.614 1.00 . B B . 30 LEU CB   1 1 
        5 10439 2 1 23 LEU CD1  C   4.245  -0.572  -3.119 1.00 . B B . 30 LEU CD1  1 1 
        5 10440 2 1 23 LEU CD2  C   2.370  -0.177  -4.723 1.00 . B B . 30 LEU CD2  1 1 
        5 10441 2 1 23 LEU CG   C   2.750  -0.334  -3.259 1.00 . B B . 30 LEU CG   1 1 
        5 10442 2 1 23 LEU H    H   0.379  -2.764  -0.648 1.00 . B B . 30 LEU H    1 1 
        5 10443 2 1 23 LEU HA   H   3.098  -1.655  -0.812 1.00 . B B . 30 LEU HA   1 1 
        5 10444 2 1 23 LEU HB2  H   2.311  -2.410  -3.028 1.00 . B B . 30 LEU HB2  1 1 
        5 10445 2 1 23 LEU HB3  H   0.919  -1.356  -2.875 1.00 . B B . 30 LEU HB3  1 1 
        5 10446 2 1 23 LEU HD11 H   4.784   0.244  -3.575 1.00 . B B . 30 LEU HD11 1 1 
        5 10447 2 1 23 LEU HD12 H   4.510  -1.497  -3.610 1.00 . B B . 30 LEU HD12 1 1 
        5 10448 2 1 23 LEU HD13 H   4.503  -0.635  -2.072 1.00 . B B . 30 LEU HD13 1 1 
        5 10449 2 1 23 LEU HD21 H   1.315   0.043  -4.802 1.00 . B B . 30 LEU HD21 1 1 
        5 10450 2 1 23 LEU HD22 H   2.588  -1.093  -5.253 1.00 . B B . 30 LEU HD22 1 1 
        5 10451 2 1 23 LEU HD23 H   2.939   0.633  -5.158 1.00 . B B . 30 LEU HD23 1 1 
        5 10452 2 1 23 LEU HG   H   2.512   0.589  -2.750 1.00 . B B . 30 LEU HG   1 1 
        5 10453 2 1 23 LEU N    N   1.357  -2.734  -0.586 1.00 . B B . 30 LEU N    1 1 
        5 10454 2 1 23 LEU O    O   0.353   0.082  -0.686 1.00 . B B . 30 LEU O    1 1 
        5 10455 2 1 24 GLN C    C   2.569   2.846   0.303 1.00 . B B . 31 GLN C    1 1 
        5 10456 2 1 24 GLN CA   C   1.931   1.637   0.982 1.00 . B B . 31 GLN CA   1 1 
        5 10457 2 1 24 GLN CB   C   2.309   1.604   2.464 1.00 . B B . 31 GLN CB   1 1 
        5 10458 2 1 24 GLN CD   C   2.066   0.415   4.686 1.00 . B B . 31 GLN CD   1 1 
        5 10459 2 1 24 GLN CG   C   1.539   0.569   3.271 1.00 . B B . 31 GLN CG   1 1 
        5 10460 2 1 24 GLN H    H   3.244   0.057   0.468 1.00 . B B . 31 GLN H    1 1 
        5 10461 2 1 24 GLN HA   H   0.856   1.720   0.898 1.00 . B B . 31 GLN HA   1 1 
        5 10462 2 1 24 GLN HB2  H   3.363   1.380   2.549 1.00 . B B . 31 GLN HB2  1 1 
        5 10463 2 1 24 GLN HB3  H   2.122   2.576   2.893 1.00 . B B . 31 GLN HB3  1 1 
        5 10464 2 1 24 GLN HE21 H   0.823   1.828   5.332 1.00 . B B . 31 GLN HE21 1 1 
        5 10465 2 1 24 GLN HE22 H   1.845   1.121   6.532 1.00 . B B . 31 GLN HE22 1 1 
        5 10466 2 1 24 GLN HG2  H   0.504   0.871   3.323 1.00 . B B . 31 GLN HG2  1 1 
        5 10467 2 1 24 GLN HG3  H   1.610  -0.385   2.771 1.00 . B B . 31 GLN HG3  1 1 
        5 10468 2 1 24 GLN N    N   2.335   0.398   0.326 1.00 . B B . 31 GLN N    1 1 
        5 10469 2 1 24 GLN NE2  N   1.523   1.200   5.609 1.00 . B B . 31 GLN NE2  1 1 
        5 10470 2 1 24 GLN O    O   3.792   2.989   0.282 1.00 . B B . 31 GLN O    1 1 
        5 10471 2 1 24 GLN OE1  O   2.947  -0.403   4.947 1.00 . B B . 31 GLN OE1  1 1 
        5 10472 2 1 25 VAL C    C   1.893   6.159  -0.114 1.00 . B B . 32 VAL C    1 1 
        5 10473 2 1 25 VAL CA   C   2.190   4.913  -0.943 1.00 . B B . 32 VAL CA   1 1 
        5 10474 2 1 25 VAL CB   C   1.528   5.062  -2.333 1.00 . B B . 32 VAL CB   1 1 
        5 10475 2 1 25 VAL CG1  C   2.194   6.175  -3.133 1.00 . B B . 32 VAL CG1  1 1 
        5 10476 2 1 25 VAL CG2  C   1.573   3.748  -3.100 1.00 . B B . 32 VAL CG2  1 1 
        5 10477 2 1 25 VAL H    H   0.765   3.534  -0.203 1.00 . B B . 32 VAL H    1 1 
        5 10478 2 1 25 VAL HA   H   3.256   4.828  -1.081 1.00 . B B . 32 VAL HA   1 1 
        5 10479 2 1 25 VAL HB   H   0.491   5.331  -2.185 1.00 . B B . 32 VAL HB   1 1 
        5 10480 2 1 25 VAL HG11 H   3.246   5.957  -3.246 1.00 . B B . 32 VAL HG11 1 1 
        5 10481 2 1 25 VAL HG12 H   2.073   7.114  -2.613 1.00 . B B . 32 VAL HG12 1 1 
        5 10482 2 1 25 VAL HG13 H   1.736   6.243  -4.108 1.00 . B B . 32 VAL HG13 1 1 
        5 10483 2 1 25 VAL HG21 H   2.600   3.435  -3.220 1.00 . B B . 32 VAL HG21 1 1 
        5 10484 2 1 25 VAL HG22 H   1.124   3.884  -4.073 1.00 . B B . 32 VAL HG22 1 1 
        5 10485 2 1 25 VAL HG23 H   1.028   2.993  -2.553 1.00 . B B . 32 VAL HG23 1 1 
        5 10486 2 1 25 VAL N    N   1.727   3.710  -0.255 1.00 . B B . 32 VAL N    1 1 
        5 10487 2 1 25 VAL O    O   0.747   6.413   0.252 1.00 . B B . 32 VAL O    1 1 
        5 10488 2 1 26 PHE C    C   3.145   9.379   0.119 1.00 . B B . 33 PHE C    1 1 
        5 10489 2 1 26 PHE CA   C   2.799   8.154   0.964 1.00 . B B . 33 PHE CA   1 1 
        5 10490 2 1 26 PHE CB   C   3.716   8.098   2.191 1.00 . B B . 33 PHE CB   1 1 
        5 10491 2 1 26 PHE CD1  C   3.512   5.845   3.295 1.00 . B B . 33 PHE CD1  1 1 
        5 10492 2 1 26 PHE CD2  C   2.453   7.719   4.325 1.00 . B B . 33 PHE CD2  1 1 
        5 10493 2 1 26 PHE CE1  C   3.053   5.026   4.311 1.00 . B B . 33 PHE CE1  1 1 
        5 10494 2 1 26 PHE CE2  C   1.992   6.903   5.341 1.00 . B B . 33 PHE CE2  1 1 
        5 10495 2 1 26 PHE CG   C   3.214   7.200   3.290 1.00 . B B . 33 PHE CG   1 1 
        5 10496 2 1 26 PHE CZ   C   2.293   5.557   5.335 1.00 . B B . 33 PHE CZ   1 1 
        5 10497 2 1 26 PHE H    H   3.817   6.681  -0.158 1.00 . B B . 33 PHE H    1 1 
        5 10498 2 1 26 PHE HA   H   1.773   8.233   1.292 1.00 . B B . 33 PHE HA   1 1 
        5 10499 2 1 26 PHE HB2  H   4.686   7.735   1.887 1.00 . B B . 33 PHE HB2  1 1 
        5 10500 2 1 26 PHE HB3  H   3.822   9.093   2.597 1.00 . B B . 33 PHE HB3  1 1 
        5 10501 2 1 26 PHE HD1  H   4.105   5.429   2.494 1.00 . B B . 33 PHE HD1  1 1 
        5 10502 2 1 26 PHE HD2  H   2.215   8.772   4.332 1.00 . B B . 33 PHE HD2  1 1 
        5 10503 2 1 26 PHE HE1  H   3.290   3.971   4.305 1.00 . B B . 33 PHE HE1  1 1 
        5 10504 2 1 26 PHE HE2  H   1.396   7.322   6.141 1.00 . B B . 33 PHE HE2  1 1 
        5 10505 2 1 26 PHE HZ   H   1.934   4.918   6.131 1.00 . B B . 33 PHE HZ   1 1 
        5 10506 2 1 26 PHE N    N   2.934   6.934   0.177 1.00 . B B . 33 PHE N    1 1 
        5 10507 2 1 26 PHE O    O   4.115   9.363  -0.637 1.00 . B B . 33 PHE O    1 1 
        5 10508 2 1 27 ALA C    C   3.484  12.644   0.252 1.00 . B B . 34 ALA C    1 1 
        5 10509 2 1 27 ALA CA   C   2.583  11.666  -0.514 1.00 . B B . 34 ALA CA   1 1 
        5 10510 2 1 27 ALA CB   C   1.260  12.327  -0.877 1.00 . B B . 34 ALA CB   1 1 
        5 10511 2 1 27 ALA H    H   1.573  10.392   0.851 1.00 . B B . 34 ALA H    1 1 
        5 10512 2 1 27 ALA HA   H   3.078  11.389  -1.433 1.00 . B B . 34 ALA HA   1 1 
        5 10513 2 1 27 ALA HB1  H   0.800  12.727   0.014 1.00 . B B . 34 ALA HB1  1 1 
        5 10514 2 1 27 ALA HB2  H   0.603  11.600  -1.328 1.00 . B B . 34 ALA HB2  1 1 
        5 10515 2 1 27 ALA HB3  H   1.442  13.131  -1.578 1.00 . B B . 34 ALA HB3  1 1 
        5 10516 2 1 27 ALA N    N   2.345  10.439   0.246 1.00 . B B . 34 ALA N    1 1 
        5 10517 2 1 27 ALA O    O   4.357  12.231   1.018 1.00 . B B . 34 ALA O    1 1 
        5 10518 2 1 28 ILE C    C   3.717  15.112   2.159 1.00 . B B . 35 ILE C    1 1 
        5 10519 2 1 28 ILE CA   C   4.048  14.995   0.667 1.00 . B B . 35 ILE CA   1 1 
        5 10520 2 1 28 ILE CB   C   3.787  16.356  -0.017 1.00 . B B . 35 ILE CB   1 1 
        5 10521 2 1 28 ILE CD1  C   3.433  17.420  -2.308 1.00 . B B . 35 ILE CD1  1 1 
        5 10522 2 1 28 ILE CG1  C   3.978  16.238  -1.533 1.00 . B B . 35 ILE CG1  1 1 
        5 10523 2 1 28 ILE CG2  C   4.705  17.430   0.550 1.00 . B B . 35 ILE CG2  1 1 
        5 10524 2 1 28 ILE H    H   2.557  14.196  -0.600 1.00 . B B . 35 ILE H    1 1 
        5 10525 2 1 28 ILE HA   H   5.095  14.753   0.558 1.00 . B B . 35 ILE HA   1 1 
        5 10526 2 1 28 ILE HB   H   2.769  16.646   0.188 1.00 . B B . 35 ILE HB   1 1 
        5 10527 2 1 28 ILE HD11 H   2.362  17.474  -2.176 1.00 . B B . 35 ILE HD11 1 1 
        5 10528 2 1 28 ILE HD12 H   3.660  17.301  -3.357 1.00 . B B . 35 ILE HD12 1 1 
        5 10529 2 1 28 ILE HD13 H   3.886  18.329  -1.942 1.00 . B B . 35 ILE HD13 1 1 
        5 10530 2 1 28 ILE HG12 H   5.033  16.158  -1.752 1.00 . B B . 35 ILE HG12 1 1 
        5 10531 2 1 28 ILE HG13 H   3.473  15.349  -1.885 1.00 . B B . 35 ILE HG13 1 1 
        5 10532 2 1 28 ILE HG21 H   5.721  17.232   0.246 1.00 . B B . 35 ILE HG21 1 1 
        5 10533 2 1 28 ILE HG22 H   4.644  17.422   1.629 1.00 . B B . 35 ILE HG22 1 1 
        5 10534 2 1 28 ILE HG23 H   4.399  18.397   0.181 1.00 . B B . 35 ILE HG23 1 1 
        5 10535 2 1 28 ILE N    N   3.266  13.939   0.023 1.00 . B B . 35 ILE N    1 1 
        5 10536 2 1 28 ILE O    O   2.549  15.194   2.543 1.00 . B B . 35 ILE O    1 1 
        5 10537 2 1 29 GLY C    C   5.516  16.232   5.073 1.00 . B B . 36 GLY C    1 1 
        5 10538 2 1 29 GLY CA   C   4.567  15.234   4.431 1.00 . B B . 36 GLY CA   1 1 
        5 10539 2 1 29 GLY H    H   5.664  15.050   2.629 1.00 . B B . 36 GLY H    1 1 
        5 10540 2 1 29 GLY HA2  H   3.551  15.546   4.623 1.00 . B B . 36 GLY HA2  1 1 
        5 10541 2 1 29 GLY HA3  H   4.725  14.265   4.880 1.00 . B B . 36 GLY HA3  1 1 
        5 10542 2 1 29 GLY N    N   4.758  15.122   2.994 1.00 . B B . 36 GLY N    1 1 
        5 10543 2 1 29 GLY O    O   6.337  16.840   4.383 1.00 . B B . 36 GLY O    1 1 
        5 10544 2 1 30 PRO C    C   7.697  16.822   7.356 1.00 . B B . 37 PRO C    1 1 
        5 10545 2 1 30 PRO CA   C   6.280  17.358   7.152 1.00 . B B . 37 PRO CA   1 1 
        5 10546 2 1 30 PRO CB   C   5.567  17.497   8.511 1.00 . B B . 37 PRO CB   1 1 
        5 10547 2 1 30 PRO CD   C   4.468  15.755   7.297 1.00 . B B . 37 PRO CD   1 1 
        5 10548 2 1 30 PRO CG   C   4.263  16.779   8.371 1.00 . B B . 37 PRO CG   1 1 
        5 10549 2 1 30 PRO HA   H   6.328  18.322   6.669 1.00 . B B . 37 PRO HA   1 1 
        5 10550 2 1 30 PRO HB2  H   6.171  17.045   9.288 1.00 . B B . 37 PRO HB2  1 1 
        5 10551 2 1 30 PRO HB3  H   5.393  18.537   8.733 1.00 . B B . 37 PRO HB3  1 1 
        5 10552 2 1 30 PRO HD2  H   4.888  14.849   7.711 1.00 . B B . 37 PRO HD2  1 1 
        5 10553 2 1 30 PRO HD3  H   3.539  15.547   6.787 1.00 . B B . 37 PRO HD3  1 1 
        5 10554 2 1 30 PRO HG2  H   4.005  16.302   9.308 1.00 . B B . 37 PRO HG2  1 1 
        5 10555 2 1 30 PRO HG3  H   3.491  17.473   8.076 1.00 . B B . 37 PRO HG3  1 1 
        5 10556 2 1 30 PRO N    N   5.423  16.423   6.406 1.00 . B B . 37 PRO N    1 1 
        5 10557 2 1 30 PRO O    O   8.602  17.559   7.748 1.00 . B B . 37 PRO O    1 1 
        5 10558 2 1 31 GLN C    C   9.872  14.576   5.902 1.00 . B B . 38 GLN C    1 1 
        5 10559 2 1 31 GLN CA   C   9.185  14.880   7.243 1.00 . B B . 38 GLN CA   1 1 
        5 10560 2 1 31 GLN CB   C   9.003  13.595   8.064 1.00 . B B . 38 GLN CB   1 1 
        5 10561 2 1 31 GLN CD   C   7.984  11.310   8.283 1.00 . B B . 38 GLN CD   1 1 
        5 10562 2 1 31 GLN CG   C   8.108  12.546   7.397 1.00 . B B . 38 GLN CG   1 1 
        5 10563 2 1 31 GLN H    H   7.116  15.006   6.771 1.00 . B B . 38 GLN H    1 1 
        5 10564 2 1 31 GLN HA   H   9.817  15.552   7.801 1.00 . B B . 38 GLN HA   1 1 
        5 10565 2 1 31 GLN HB2  H   9.973  13.151   8.232 1.00 . B B . 38 GLN HB2  1 1 
        5 10566 2 1 31 GLN HB3  H   8.567  13.853   9.018 1.00 . B B . 38 GLN HB3  1 1 
        5 10567 2 1 31 GLN HE21 H   8.750  10.205   6.840 1.00 . B B . 38 GLN HE21 1 1 
        5 10568 2 1 31 GLN HE22 H   8.333   9.368   8.292 1.00 . B B . 38 GLN HE22 1 1 
        5 10569 2 1 31 GLN HG2  H   7.126  12.967   7.237 1.00 . B B . 38 GLN HG2  1 1 
        5 10570 2 1 31 GLN HG3  H   8.543  12.257   6.451 1.00 . B B . 38 GLN HG3  1 1 
        5 10571 2 1 31 GLN N    N   7.878  15.535   7.086 1.00 . B B . 38 GLN N    1 1 
        5 10572 2 1 31 GLN NE2  N   8.395  10.185   7.753 1.00 . B B . 38 GLN NE2  1 1 
        5 10573 2 1 31 GLN O    O  11.076  14.336   5.852 1.00 . B B . 38 GLN O    1 1 
        5 10574 2 1 31 GLN OE1  O   7.483  11.343   9.393 1.00 . B B . 38 GLN OE1  1 1 
        5 10575 2 1 32 CYS C    C   8.743  14.830   2.419 1.00 . B B . 39 CYS C    1 1 
        5 10576 2 1 32 CYS CA   C   9.602  14.203   3.513 1.00 . B B . 39 CYS CA   1 1 
        5 10577 2 1 32 CYS CB   C   9.628  12.679   3.344 1.00 . B B . 39 CYS CB   1 1 
        5 10578 2 1 32 CYS H    H   8.123  14.713   4.938 1.00 . B B . 39 CYS H    1 1 
        5 10579 2 1 32 CYS HA   H  10.607  14.585   3.442 1.00 . B B . 39 CYS HA   1 1 
        5 10580 2 1 32 CYS HB2  H   9.753  12.222   4.315 1.00 . B B . 39 CYS HB2  1 1 
        5 10581 2 1 32 CYS HB3  H   8.688  12.356   2.923 1.00 . B B . 39 CYS HB3  1 1 
        5 10582 2 1 32 CYS N    N   9.080  14.526   4.835 1.00 . B B . 39 CYS N    1 1 
        5 10583 2 1 32 CYS O    O   7.573  14.484   2.264 1.00 . B B . 39 CYS O    1 1 
        5 10584 2 1 32 CYS SG   S  10.961  12.053   2.268 1.00 . B B . 39 CYS SG   1 1 
        5 10585 2 1 33 SER C    C   8.502  15.507  -0.637 1.00 . B B . 40 SER C    1 1 
        5 10586 2 1 33 SER CA   C   8.618  16.424   0.580 1.00 . B B . 40 SER CA   1 1 
        5 10587 2 1 33 SER CB   C   9.331  17.722   0.193 1.00 . B B . 40 SER CB   1 1 
        5 10588 2 1 33 SER H    H  10.265  15.998   1.845 1.00 . B B . 40 SER H    1 1 
        5 10589 2 1 33 SER HA   H   7.627  16.659   0.933 1.00 . B B . 40 SER HA   1 1 
        5 10590 2 1 33 SER HB2  H   9.470  18.330   1.073 1.00 . B B . 40 SER HB2  1 1 
        5 10591 2 1 33 SER HB3  H  10.294  17.489  -0.238 1.00 . B B . 40 SER HB3  1 1 
        5 10592 2 1 33 SER HG   H   8.138  17.856  -1.358 1.00 . B B . 40 SER HG   1 1 
        5 10593 2 1 33 SER N    N   9.332  15.756   1.664 1.00 . B B . 40 SER N    1 1 
        5 10594 2 1 33 SER O    O   7.576  15.636  -1.437 1.00 . B B . 40 SER O    1 1 
        5 10595 2 1 33 SER OG   O   8.575  18.460  -0.752 1.00 . B B . 40 SER OG   1 1 
        5 10596 2 1 34 LYS C    C   8.578  12.428  -1.551 1.00 . B B . 41 LYS C    1 1 
        5 10597 2 1 34 LYS CA   C   9.461  13.630  -1.871 1.00 . B B . 41 LYS CA   1 1 
        5 10598 2 1 34 LYS CB   C  10.893  13.159  -2.144 1.00 . B B . 41 LYS CB   1 1 
        5 10599 2 1 34 LYS CD   C  12.268  11.467  -3.397 1.00 . B B . 41 LYS CD   1 1 
        5 10600 2 1 34 LYS CE   C  12.518  10.803  -4.742 1.00 . B B . 41 LYS CE   1 1 
        5 10601 2 1 34 LYS CG   C  11.050  12.378  -3.442 1.00 . B B . 41 LYS CG   1 1 
        5 10602 2 1 34 LYS H    H  10.155  14.528  -0.085 1.00 . B B . 41 LYS H    1 1 
        5 10603 2 1 34 LYS HA   H   9.076  14.128  -2.748 1.00 . B B . 41 LYS HA   1 1 
        5 10604 2 1 34 LYS HB2  H  11.541  14.021  -2.189 1.00 . B B . 41 LYS HB2  1 1 
        5 10605 2 1 34 LYS HB3  H  11.209  12.524  -1.329 1.00 . B B . 41 LYS HB3  1 1 
        5 10606 2 1 34 LYS HD2  H  13.135  12.052  -3.128 1.00 . B B . 41 LYS HD2  1 1 
        5 10607 2 1 34 LYS HD3  H  12.104  10.701  -2.654 1.00 . B B . 41 LYS HD3  1 1 
        5 10608 2 1 34 LYS HE2  H  11.606  10.325  -5.070 1.00 . B B . 41 LYS HE2  1 1 
        5 10609 2 1 34 LYS HE3  H  12.801  11.564  -5.456 1.00 . B B . 41 LYS HE3  1 1 
        5 10610 2 1 34 LYS HG2  H  10.169  11.776  -3.599 1.00 . B B . 41 LYS HG2  1 1 
        5 10611 2 1 34 LYS HG3  H  11.165  13.075  -4.258 1.00 . B B . 41 LYS HG3  1 1 
        5 10612 2 1 34 LYS HZ1  H  13.295   8.979  -4.080 1.00 . B B . 41 LYS HZ1  1 1 
        5 10613 2 1 34 LYS HZ2  H  14.455  10.198  -4.248 1.00 . B B . 41 LYS HZ2  1 1 
        5 10614 2 1 34 LYS HZ3  H  13.830   9.434  -5.621 1.00 . B B . 41 LYS HZ3  1 1 
        5 10615 2 1 34 LYS N    N   9.448  14.579  -0.762 1.00 . B B . 41 LYS N    1 1 
        5 10616 2 1 34 LYS NZ   N  13.599   9.782  -4.667 1.00 . B B . 41 LYS NZ   1 1 
        5 10617 2 1 34 LYS O    O   8.472  12.019  -0.393 1.00 . B B . 41 LYS O    1 1 
        5 10618 2 1 35 VAL C    C   7.909   9.423  -2.312 1.00 . B B . 42 VAL C    1 1 
        5 10619 2 1 35 VAL CA   C   7.085  10.707  -2.390 1.00 . B B . 42 VAL CA   1 1 
        5 10620 2 1 35 VAL CB   C   6.024  10.591  -3.507 1.00 . B B . 42 VAL CB   1 1 
        5 10621 2 1 35 VAL CG1  C   5.066  11.769  -3.446 1.00 . B B . 42 VAL CG1  1 1 
        5 10622 2 1 35 VAL CG2  C   6.676  10.505  -4.882 1.00 . B B . 42 VAL CG2  1 1 
        5 10623 2 1 35 VAL H    H   8.052  12.247  -3.474 1.00 . B B . 42 VAL H    1 1 
        5 10624 2 1 35 VAL HA   H   6.566  10.836  -1.449 1.00 . B B . 42 VAL HA   1 1 
        5 10625 2 1 35 VAL HB   H   5.455   9.686  -3.344 1.00 . B B . 42 VAL HB   1 1 
        5 10626 2 1 35 VAL HG11 H   4.192  11.555  -4.042 1.00 . B B . 42 VAL HG11 1 1 
        5 10627 2 1 35 VAL HG12 H   5.558  12.650  -3.830 1.00 . B B . 42 VAL HG12 1 1 
        5 10628 2 1 35 VAL HG13 H   4.771  11.939  -2.421 1.00 . B B . 42 VAL HG13 1 1 
        5 10629 2 1 35 VAL HG21 H   5.910  10.404  -5.638 1.00 . B B . 42 VAL HG21 1 1 
        5 10630 2 1 35 VAL HG22 H   7.330   9.645  -4.915 1.00 . B B . 42 VAL HG22 1 1 
        5 10631 2 1 35 VAL HG23 H   7.249  11.401  -5.064 1.00 . B B . 42 VAL HG23 1 1 
        5 10632 2 1 35 VAL N    N   7.944  11.867  -2.576 1.00 . B B . 42 VAL N    1 1 
        5 10633 2 1 35 VAL O    O   8.807   9.190  -3.124 1.00 . B B . 42 VAL O    1 1 
        5 10634 2 1 36 GLU C    C   7.357   6.169  -1.060 1.00 . B B . 43 GLU C    1 1 
        5 10635 2 1 36 GLU CA   C   8.329   7.341  -1.114 1.00 . B B . 43 GLU CA   1 1 
        5 10636 2 1 36 GLU CB   C   9.157   7.398   0.170 1.00 . B B . 43 GLU CB   1 1 
        5 10637 2 1 36 GLU CD   C  10.970   8.595   1.461 1.00 . B B . 43 GLU CD   1 1 
        5 10638 2 1 36 GLU CG   C  10.058   8.618   0.253 1.00 . B B . 43 GLU CG   1 1 
        5 10639 2 1 36 GLU H    H   6.904   8.847  -0.681 1.00 . B B . 43 GLU H    1 1 
        5 10640 2 1 36 GLU HA   H   8.993   7.202  -1.953 1.00 . B B . 43 GLU HA   1 1 
        5 10641 2 1 36 GLU HB2  H   8.487   7.411   1.019 1.00 . B B . 43 GLU HB2  1 1 
        5 10642 2 1 36 GLU HB3  H   9.776   6.516   0.225 1.00 . B B . 43 GLU HB3  1 1 
        5 10643 2 1 36 GLU HG2  H  10.666   8.660  -0.637 1.00 . B B . 43 GLU HG2  1 1 
        5 10644 2 1 36 GLU HG3  H   9.438   9.503   0.304 1.00 . B B . 43 GLU HG3  1 1 
        5 10645 2 1 36 GLU N    N   7.616   8.600  -1.308 1.00 . B B . 43 GLU N    1 1 
        5 10646 2 1 36 GLU O    O   6.293   6.262  -0.444 1.00 . B B . 43 GLU O    1 1 
        5 10647 2 1 36 GLU OE1  O  10.468   8.778   2.589 1.00 . B B . 43 GLU OE1  1 1 
        5 10648 2 1 36 GLU OE2  O  12.189   8.402   1.278 1.00 . B B . 43 GLU OE2  1 1 
        5 10649 2 1 37 VAL C    C   7.439   2.753  -0.876 1.00 . B B . 44 VAL C    1 1 
        5 10650 2 1 37 VAL CA   C   6.873   3.881  -1.735 1.00 . B B . 44 VAL CA   1 1 
        5 10651 2 1 37 VAL CB   C   6.647   3.360  -3.173 1.00 . B B . 44 VAL CB   1 1 
        5 10652 2 1 37 VAL CG1  C   5.579   4.181  -3.876 1.00 . B B . 44 VAL CG1  1 1 
        5 10653 2 1 37 VAL CG2  C   7.943   3.375  -3.974 1.00 . B B . 44 VAL CG2  1 1 
        5 10654 2 1 37 VAL H    H   8.585   5.047  -2.177 1.00 . B B . 44 VAL H    1 1 
        5 10655 2 1 37 VAL HA   H   5.911   4.167  -1.334 1.00 . B B . 44 VAL HA   1 1 
        5 10656 2 1 37 VAL HB   H   6.300   2.338  -3.113 1.00 . B B . 44 VAL HB   1 1 
        5 10657 2 1 37 VAL HG11 H   4.672   4.168  -3.291 1.00 . B B . 44 VAL HG11 1 1 
        5 10658 2 1 37 VAL HG12 H   5.384   3.760  -4.852 1.00 . B B . 44 VAL HG12 1 1 
        5 10659 2 1 37 VAL HG13 H   5.922   5.199  -3.987 1.00 . B B . 44 VAL HG13 1 1 
        5 10660 2 1 37 VAL HG21 H   8.784   3.374  -3.296 1.00 . B B . 44 VAL HG21 1 1 
        5 10661 2 1 37 VAL HG22 H   7.976   4.261  -4.589 1.00 . B B . 44 VAL HG22 1 1 
        5 10662 2 1 37 VAL HG23 H   7.990   2.499  -4.605 1.00 . B B . 44 VAL HG23 1 1 
        5 10663 2 1 37 VAL N    N   7.723   5.065  -1.709 1.00 . B B . 44 VAL N    1 1 
        5 10664 2 1 37 VAL O    O   8.474   2.166  -1.193 1.00 . B B . 44 VAL O    1 1 
        5 10665 2 1 38 VAL C    C   6.324   0.111   0.903 1.00 . B B . 45 VAL C    1 1 
        5 10666 2 1 38 VAL CA   C   7.166   1.385   1.142 1.00 . B B . 45 VAL CA   1 1 
        5 10667 2 1 38 VAL CB   C   7.175   1.829   2.624 1.00 . B B . 45 VAL CB   1 1 
        5 10668 2 1 38 VAL CG1  C   7.576   3.281   2.788 1.00 . B B . 45 VAL CG1  1 1 
        5 10669 2 1 38 VAL CG2  C   5.831   1.866   3.310 1.00 . B B . 45 VAL CG2  1 1 
        5 10670 2 1 38 VAL H    H   5.946   2.984   0.432 1.00 . B B . 45 VAL H    1 1 
        5 10671 2 1 38 VAL HA   H   8.189   1.141   0.875 1.00 . B B . 45 VAL HA   1 1 
        5 10672 2 1 38 VAL HB   H   7.842   1.203   3.193 1.00 . B B . 45 VAL HB   1 1 
        5 10673 2 1 38 VAL HG11 H   8.577   3.422   2.406 1.00 . B B . 45 VAL HG11 1 1 
        5 10674 2 1 38 VAL HG12 H   7.550   3.544   3.835 1.00 . B B . 45 VAL HG12 1 1 
        5 10675 2 1 38 VAL HG13 H   6.890   3.908   2.240 1.00 . B B . 45 VAL HG13 1 1 
        5 10676 2 1 38 VAL HG21 H   5.959   2.168   4.339 1.00 . B B . 45 VAL HG21 1 1 
        5 10677 2 1 38 VAL HG22 H   5.384   0.882   3.276 1.00 . B B . 45 VAL HG22 1 1 
        5 10678 2 1 38 VAL HG23 H   5.187   2.571   2.805 1.00 . B B . 45 VAL HG23 1 1 
        5 10679 2 1 38 VAL N    N   6.752   2.466   0.225 1.00 . B B . 45 VAL N    1 1 
        5 10680 2 1 38 VAL O    O   5.223   0.140   0.350 1.00 . B B . 45 VAL O    1 1 
        5 10681 2 1 39 ALA C    C   6.651  -3.292   2.143 1.00 . B B . 46 ALA C    1 1 
        5 10682 2 1 39 ALA CA   C   6.283  -2.340   1.001 1.00 . B B . 46 ALA CA   1 1 
        5 10683 2 1 39 ALA CB   C   6.682  -2.951  -0.346 1.00 . B B . 46 ALA CB   1 1 
        5 10684 2 1 39 ALA H    H   7.862  -0.999   1.495 1.00 . B B . 46 ALA H    1 1 
        5 10685 2 1 39 ALA HA   H   5.214  -2.186   1.001 1.00 . B B . 46 ALA HA   1 1 
        5 10686 2 1 39 ALA HB1  H   6.424  -2.268  -1.142 1.00 . B B . 46 ALA HB1  1 1 
        5 10687 2 1 39 ALA HB2  H   6.156  -3.883  -0.488 1.00 . B B . 46 ALA HB2  1 1 
        5 10688 2 1 39 ALA HB3  H   7.747  -3.134  -0.359 1.00 . B B . 46 ALA HB3  1 1 
        5 10689 2 1 39 ALA N    N   6.937  -1.027   1.170 1.00 . B B . 46 ALA N    1 1 
        5 10690 2 1 39 ALA O    O   7.696  -3.140   2.783 1.00 . B B . 46 ALA O    1 1 
        5 10691 2 1 40 SER C    C   5.821  -6.667   2.793 1.00 . B B . 47 SER C    1 1 
        5 10692 2 1 40 SER CA   C   5.963  -5.278   3.417 1.00 . B B . 47 SER CA   1 1 
        5 10693 2 1 40 SER CB   C   4.964  -5.152   4.568 1.00 . B B . 47 SER CB   1 1 
        5 10694 2 1 40 SER H    H   4.915  -4.231   1.895 1.00 . B B . 47 SER H    1 1 
        5 10695 2 1 40 SER HA   H   6.966  -5.171   3.805 1.00 . B B . 47 SER HA   1 1 
        5 10696 2 1 40 SER HB2  H   3.964  -5.337   4.200 1.00 . B B . 47 SER HB2  1 1 
        5 10697 2 1 40 SER HB3  H   5.207  -5.867   5.338 1.00 . B B . 47 SER HB3  1 1 
        5 10698 2 1 40 SER HG   H   4.732  -3.858   6.035 1.00 . B B . 47 SER HG   1 1 
        5 10699 2 1 40 SER N    N   5.754  -4.232   2.401 1.00 . B B . 47 SER N    1 1 
        5 10700 2 1 40 SER O    O   4.871  -6.960   2.056 1.00 . B B . 47 SER O    1 1 
        5 10701 2 1 40 SER OG   O   5.021  -3.834   5.120 1.00 . B B . 47 SER OG   1 1 
        5 10702 2 1 41 LEU C    C   5.785  -9.764   3.355 1.00 . B B . 48 LEU C    1 1 
        5 10703 2 1 41 LEU CA   C   6.803  -8.899   2.616 1.00 . B B . 48 LEU CA   1 1 
        5 10704 2 1 41 LEU CB   C   8.205  -9.503   2.780 1.00 . B B . 48 LEU CB   1 1 
        5 10705 2 1 41 LEU CD1  C   9.814  -7.635   2.257 1.00 . B B . 48 LEU CD1  1 1 
        5 10706 2 1 41 LEU CD2  C  10.400  -9.994   1.674 1.00 . B B . 48 LEU CD2  1 1 
        5 10707 2 1 41 LEU CG   C   9.270  -8.983   1.805 1.00 . B B . 48 LEU CG   1 1 
        5 10708 2 1 41 LEU H    H   7.502  -7.232   3.710 1.00 . B B . 48 LEU H    1 1 
        5 10709 2 1 41 LEU HA   H   6.548  -8.877   1.567 1.00 . B B . 48 LEU HA   1 1 
        5 10710 2 1 41 LEU HB2  H   8.542  -9.301   3.786 1.00 . B B . 48 LEU HB2  1 1 
        5 10711 2 1 41 LEU HB3  H   8.126 -10.572   2.653 1.00 . B B . 48 LEU HB3  1 1 
        5 10712 2 1 41 LEU HD11 H  10.318  -7.748   3.205 1.00 . B B . 48 LEU HD11 1 1 
        5 10713 2 1 41 LEU HD12 H   8.997  -6.936   2.365 1.00 . B B . 48 LEU HD12 1 1 
        5 10714 2 1 41 LEU HD13 H  10.510  -7.264   1.520 1.00 . B B . 48 LEU HD13 1 1 
        5 10715 2 1 41 LEU HD21 H  11.116  -9.639   0.946 1.00 . B B . 48 LEU HD21 1 1 
        5 10716 2 1 41 LEU HD22 H   9.999 -10.944   1.350 1.00 . B B . 48 LEU HD22 1 1 
        5 10717 2 1 41 LEU HD23 H  10.889 -10.115   2.629 1.00 . B B . 48 LEU HD23 1 1 
        5 10718 2 1 41 LEU HG   H   8.824  -8.853   0.831 1.00 . B B . 48 LEU HG   1 1 
        5 10719 2 1 41 LEU N    N   6.782  -7.530   3.114 1.00 . B B . 48 LEU N    1 1 
        5 10720 2 1 41 LEU O    O   5.185  -9.330   4.340 1.00 . B B . 48 LEU O    1 1 
        5 10721 2 1 42 LYS C    C   5.260 -12.545   4.761 1.00 . B B . 49 LYS C    1 1 
        5 10722 2 1 42 LYS CA   C   4.662 -11.924   3.496 1.00 . B B . 49 LYS CA   1 1 
        5 10723 2 1 42 LYS CB   C   4.276 -13.021   2.496 1.00 . B B . 49 LYS CB   1 1 
        5 10724 2 1 42 LYS CD   C   1.787 -12.890   2.852 1.00 . B B . 49 LYS CD   1 1 
        5 10725 2 1 42 LYS CE   C   0.528 -13.658   3.220 1.00 . B B . 49 LYS CE   1 1 
        5 10726 2 1 42 LYS CG   C   3.016 -13.787   2.873 1.00 . B B . 49 LYS CG   1 1 
        5 10727 2 1 42 LYS H    H   6.114 -11.281   2.094 1.00 . B B . 49 LYS H    1 1 
        5 10728 2 1 42 LYS HA   H   3.777 -11.368   3.766 1.00 . B B . 49 LYS HA   1 1 
        5 10729 2 1 42 LYS HB2  H   4.116 -12.568   1.529 1.00 . B B . 49 LYS HB2  1 1 
        5 10730 2 1 42 LYS HB3  H   5.090 -13.726   2.423 1.00 . B B . 49 LYS HB3  1 1 
        5 10731 2 1 42 LYS HD2  H   1.926 -12.087   3.559 1.00 . B B . 49 LYS HD2  1 1 
        5 10732 2 1 42 LYS HD3  H   1.670 -12.481   1.859 1.00 . B B . 49 LYS HD3  1 1 
        5 10733 2 1 42 LYS HE2  H  -0.317 -12.989   3.157 1.00 . B B . 49 LYS HE2  1 1 
        5 10734 2 1 42 LYS HE3  H   0.397 -14.469   2.518 1.00 . B B . 49 LYS HE3  1 1 
        5 10735 2 1 42 LYS HG2  H   2.872 -14.593   2.170 1.00 . B B . 49 LYS HG2  1 1 
        5 10736 2 1 42 LYS HG3  H   3.136 -14.192   3.868 1.00 . B B . 49 LYS HG3  1 1 
        5 10737 2 1 42 LYS HZ1  H   0.697 -13.447   5.293 1.00 . B B . 49 LYS HZ1  1 1 
        5 10738 2 1 42 LYS HZ2  H   1.421 -14.851   4.685 1.00 . B B . 49 LYS HZ2  1 1 
        5 10739 2 1 42 LYS HZ3  H  -0.263 -14.757   4.812 1.00 . B B . 49 LYS HZ3  1 1 
        5 10740 2 1 42 LYS N    N   5.603 -10.994   2.879 1.00 . B B . 49 LYS N    1 1 
        5 10741 2 1 42 LYS NZ   N   0.601 -14.218   4.599 1.00 . B B . 49 LYS NZ   1 1 
        5 10742 2 1 42 LYS O    O   4.565 -13.215   5.527 1.00 . B B . 49 LYS O    1 1 
        5 10743 2 1 43 ASN C    C   7.125 -11.877   7.333 1.00 . B B . 50 ASN C    1 1 
        5 10744 2 1 43 ASN CA   C   7.251 -12.831   6.145 1.00 . B B . 50 ASN CA   1 1 
        5 10745 2 1 43 ASN CB   C   8.733 -13.051   5.822 1.00 . B B . 50 ASN CB   1 1 
        5 10746 2 1 43 ASN CG   C   8.946 -13.994   4.653 1.00 . B B . 50 ASN CG   1 1 
        5 10747 2 1 43 ASN H    H   7.046 -11.759   4.332 1.00 . B B . 50 ASN H    1 1 
        5 10748 2 1 43 ASN HA   H   6.804 -13.778   6.406 1.00 . B B . 50 ASN HA   1 1 
        5 10749 2 1 43 ASN HB2  H   9.185 -12.101   5.578 1.00 . B B . 50 ASN HB2  1 1 
        5 10750 2 1 43 ASN HB3  H   9.226 -13.465   6.689 1.00 . B B . 50 ASN HB3  1 1 
        5 10751 2 1 43 ASN HD21 H  10.613 -13.031   4.154 1.00 . B B . 50 ASN HD21 1 1 
        5 10752 2 1 43 ASN HD22 H  10.192 -14.370   3.148 1.00 . B B . 50 ASN HD22 1 1 
        5 10753 2 1 43 ASN N    N   6.551 -12.306   4.976 1.00 . B B . 50 ASN N    1 1 
        5 10754 2 1 43 ASN ND2  N  10.026 -13.776   3.911 1.00 . B B . 50 ASN ND2  1 1 
        5 10755 2 1 43 ASN O    O   7.524 -12.207   8.450 1.00 . B B . 50 ASN O    1 1 
        5 10756 2 1 43 ASN OD1  O   8.156 -14.907   4.420 1.00 . B B . 50 ASN OD1  1 1 
        5 10757 2 1 44 GLY C    C   7.565  -8.740   8.197 1.00 . B B . 51 GLY C    1 1 
        5 10758 2 1 44 GLY CA   C   6.400  -9.708   8.135 1.00 . B B . 51 GLY CA   1 1 
        5 10759 2 1 44 GLY H    H   6.258 -10.493   6.173 1.00 . B B . 51 GLY H    1 1 
        5 10760 2 1 44 GLY HA2  H   5.492  -9.152   7.953 1.00 . B B . 51 GLY HA2  1 1 
        5 10761 2 1 44 GLY HA3  H   6.317 -10.219   9.082 1.00 . B B . 51 GLY HA3  1 1 
        5 10762 2 1 44 GLY N    N   6.565 -10.694   7.081 1.00 . B B . 51 GLY N    1 1 
        5 10763 2 1 44 GLY O    O   7.986  -8.332   9.278 1.00 . B B . 51 GLY O    1 1 
        5 10764 2 1 45 LYS C    C   8.827  -6.219   6.142 1.00 . B B . 52 LYS C    1 1 
        5 10765 2 1 45 LYS CA   C   9.216  -7.454   6.943 1.00 . B B . 52 LYS CA   1 1 
        5 10766 2 1 45 LYS CB   C  10.416  -8.141   6.288 1.00 . B B . 52 LYS CB   1 1 
        5 10767 2 1 45 LYS CD   C  11.867 -10.198   6.222 1.00 . B B . 52 LYS CD   1 1 
        5 10768 2 1 45 LYS CE   C  13.109  -9.434   5.791 1.00 . B B . 52 LYS CE   1 1 
        5 10769 2 1 45 LYS CG   C  10.938  -9.338   7.068 1.00 . B B . 52 LYS CG   1 1 
        5 10770 2 1 45 LYS H    H   7.715  -8.750   6.206 1.00 . B B . 52 LYS H    1 1 
        5 10771 2 1 45 LYS HA   H   9.483  -7.154   7.945 1.00 . B B . 52 LYS HA   1 1 
        5 10772 2 1 45 LYS HB2  H  10.128  -8.479   5.303 1.00 . B B . 52 LYS HB2  1 1 
        5 10773 2 1 45 LYS HB3  H  11.217  -7.424   6.191 1.00 . B B . 52 LYS HB3  1 1 
        5 10774 2 1 45 LYS HD2  H  12.170 -11.057   6.801 1.00 . B B . 52 LYS HD2  1 1 
        5 10775 2 1 45 LYS HD3  H  11.334 -10.527   5.342 1.00 . B B . 52 LYS HD3  1 1 
        5 10776 2 1 45 LYS HE2  H  12.805  -8.528   5.290 1.00 . B B . 52 LYS HE2  1 1 
        5 10777 2 1 45 LYS HE3  H  13.684  -9.181   6.671 1.00 . B B . 52 LYS HE3  1 1 
        5 10778 2 1 45 LYS HG2  H  11.479  -8.984   7.931 1.00 . B B . 52 LYS HG2  1 1 
        5 10779 2 1 45 LYS HG3  H  10.099  -9.939   7.388 1.00 . B B . 52 LYS HG3  1 1 
        5 10780 2 1 45 LYS HZ1  H  14.260 -11.115   5.334 1.00 . B B . 52 LYS HZ1  1 1 
        5 10781 2 1 45 LYS HZ2  H  14.805  -9.694   4.598 1.00 . B B . 52 LYS HZ2  1 1 
        5 10782 2 1 45 LYS HZ3  H  13.425 -10.476   4.009 1.00 . B B . 52 LYS HZ3  1 1 
        5 10783 2 1 45 LYS N    N   8.092  -8.381   7.031 1.00 . B B . 52 LYS N    1 1 
        5 10784 2 1 45 LYS NZ   N  13.960 -10.236   4.868 1.00 . B B . 52 LYS NZ   1 1 
        5 10785 2 1 45 LYS O    O   7.906  -6.266   5.340 1.00 . B B . 52 LYS O    1 1 
        5 10786 2 1 46 GLU C    C  10.567  -3.263   5.123 1.00 . B B . 53 GLU C    1 1 
        5 10787 2 1 46 GLU CA   C   9.258  -3.862   5.648 1.00 . B B . 53 GLU CA   1 1 
        5 10788 2 1 46 GLU CB   C   8.542  -2.877   6.582 1.00 . B B . 53 GLU CB   1 1 
        5 10789 2 1 46 GLU CD   C   8.565  -1.788   8.889 1.00 . B B . 53 GLU CD   1 1 
        5 10790 2 1 46 GLU CG   C   9.285  -2.702   7.914 1.00 . B B . 53 GLU CG   1 1 
        5 10791 2 1 46 GLU H    H  10.254  -5.140   7.026 1.00 . B B . 53 GLU H    1 1 
        5 10792 2 1 46 GLU HA   H   8.616  -4.087   4.810 1.00 . B B . 53 GLU HA   1 1 
        5 10793 2 1 46 GLU HB2  H   8.474  -1.913   6.096 1.00 . B B . 53 GLU HB2  1 1 
        5 10794 2 1 46 GLU HB3  H   7.549  -3.243   6.791 1.00 . B B . 53 GLU HB3  1 1 
        5 10795 2 1 46 GLU HG2  H   9.398  -3.671   8.376 1.00 . B B . 53 GLU HG2  1 1 
        5 10796 2 1 46 GLU HG3  H  10.262  -2.289   7.712 1.00 . B B . 53 GLU HG3  1 1 
        5 10797 2 1 46 GLU N    N   9.531  -5.118   6.364 1.00 . B B . 53 GLU N    1 1 
        5 10798 2 1 46 GLU O    O  11.565  -3.165   5.844 1.00 . B B . 53 GLU O    1 1 
        5 10799 2 1 46 GLU OE1  O   7.533  -2.248   9.418 1.00 . B B . 53 GLU OE1  1 1 
        5 10800 2 1 46 GLU OE2  O   9.115  -0.695   9.140 1.00 . B B . 53 GLU OE2  1 1 
        5 10801 2 1 47 ILE C    C  11.289  -1.026   2.477 1.00 . B B . 54 ILE C    1 1 
        5 10802 2 1 47 ILE CA   C  11.721  -2.309   3.204 1.00 . B B . 54 ILE CA   1 1 
        5 10803 2 1 47 ILE CB   C  12.439  -3.310   2.278 1.00 . B B . 54 ILE CB   1 1 
        5 10804 2 1 47 ILE CD1  C  12.200  -4.621   0.061 1.00 . B B . 54 ILE CD1  1 1 
        5 10805 2 1 47 ILE CG1  C  11.519  -3.761   1.127 1.00 . B B . 54 ILE CG1  1 1 
        5 10806 2 1 47 ILE CG2  C  13.010  -4.482   3.097 1.00 . B B . 54 ILE CG2  1 1 
        5 10807 2 1 47 ILE H    H   9.743  -3.107   3.322 1.00 . B B . 54 ILE H    1 1 
        5 10808 2 1 47 ILE HA   H  12.410  -2.032   3.992 1.00 . B B . 54 ILE HA   1 1 
        5 10809 2 1 47 ILE HB   H  13.284  -2.790   1.849 1.00 . B B . 54 ILE HB   1 1 
        5 10810 2 1 47 ILE HD11 H  11.452  -5.036  -0.599 1.00 . B B . 54 ILE HD11 1 1 
        5 10811 2 1 47 ILE HD12 H  12.746  -5.422   0.537 1.00 . B B . 54 ILE HD12 1 1 
        5 10812 2 1 47 ILE HD13 H  12.883  -4.010  -0.510 1.00 . B B . 54 ILE HD13 1 1 
        5 10813 2 1 47 ILE HG12 H  10.703  -4.337   1.538 1.00 . B B . 54 ILE HG12 1 1 
        5 10814 2 1 47 ILE HG13 H  11.118  -2.885   0.638 1.00 . B B . 54 ILE HG13 1 1 
        5 10815 2 1 47 ILE HG21 H  12.208  -4.976   3.628 1.00 . B B . 54 ILE HG21 1 1 
        5 10816 2 1 47 ILE HG22 H  13.732  -4.107   3.807 1.00 . B B . 54 ILE HG22 1 1 
        5 10817 2 1 47 ILE HG23 H  13.491  -5.186   2.433 1.00 . B B . 54 ILE HG23 1 1 
        5 10818 2 1 47 ILE N    N  10.551  -2.937   3.851 1.00 . B B . 54 ILE N    1 1 
        5 10819 2 1 47 ILE O    O  10.102  -0.695   2.409 1.00 . B B . 54 ILE O    1 1 
        5 10820 2 1 48 CYS C    C  12.668   0.655  -0.302 1.00 . B B . 55 CYS C    1 1 
        5 10821 2 1 48 CYS CA   C  12.053   0.833   1.078 1.00 . B B . 55 CYS CA   1 1 
        5 10822 2 1 48 CYS CB   C  12.714   2.027   1.757 1.00 . B B . 55 CYS CB   1 1 
        5 10823 2 1 48 CYS H    H  13.185  -0.733   1.949 1.00 . B B . 55 CYS H    1 1 
        5 10824 2 1 48 CYS HA   H  10.990   1.003   0.988 1.00 . B B . 55 CYS HA   1 1 
        5 10825 2 1 48 CYS HB2  H  13.743   1.783   1.978 1.00 . B B . 55 CYS HB2  1 1 
        5 10826 2 1 48 CYS HB3  H  12.685   2.875   1.088 1.00 . B B . 55 CYS HB3  1 1 
        5 10827 2 1 48 CYS N    N  12.272  -0.383   1.870 1.00 . B B . 55 CYS N    1 1 
        5 10828 2 1 48 CYS O    O  13.800   0.203  -0.450 1.00 . B B . 55 CYS O    1 1 
        5 10829 2 1 48 CYS SG   S  11.909   2.522   3.320 1.00 . B B . 55 CYS SG   1 1 
        5 10830 2 1 49 LEU C    C  12.592   2.403  -3.231 1.00 . B B . 56 LEU C    1 1 
        5 10831 2 1 49 LEU CA   C  12.341   0.996  -2.676 1.00 . B B . 56 LEU CA   1 1 
        5 10832 2 1 49 LEU CB   C  11.196   0.233  -3.357 1.00 . B B . 56 LEU CB   1 1 
        5 10833 2 1 49 LEU CD1  C   9.859  -1.822  -3.797 1.00 . B B . 56 LEU CD1  1 1 
        5 10834 2 1 49 LEU CD2  C  12.102  -2.063  -2.697 1.00 . B B . 56 LEU CD2  1 1 
        5 10835 2 1 49 LEU CG   C  10.864  -1.175  -2.844 1.00 . B B . 56 LEU CG   1 1 
        5 10836 2 1 49 LEU H    H  11.066   1.539  -1.074 1.00 . B B . 56 LEU H    1 1 
        5 10837 2 1 49 LEU HA   H  13.250   0.416  -2.722 1.00 . B B . 56 LEU HA   1 1 
        5 10838 2 1 49 LEU HB2  H  10.303   0.832  -3.268 1.00 . B B . 56 LEU HB2  1 1 
        5 10839 2 1 49 LEU HB3  H  11.437   0.152  -4.405 1.00 . B B . 56 LEU HB3  1 1 
        5 10840 2 1 49 LEU HD11 H  10.291  -1.888  -4.784 1.00 . B B . 56 LEU HD11 1 1 
        5 10841 2 1 49 LEU HD12 H   8.962  -1.224  -3.835 1.00 . B B . 56 LEU HD12 1 1 
        5 10842 2 1 49 LEU HD13 H   9.616  -2.814  -3.443 1.00 . B B . 56 LEU HD13 1 1 
        5 10843 2 1 49 LEU HD21 H  11.793  -3.089  -2.559 1.00 . B B . 56 LEU HD21 1 1 
        5 10844 2 1 49 LEU HD22 H  12.671  -1.742  -1.840 1.00 . B B . 56 LEU HD22 1 1 
        5 10845 2 1 49 LEU HD23 H  12.710  -1.985  -3.586 1.00 . B B . 56 LEU HD23 1 1 
        5 10846 2 1 49 LEU HG   H  10.392  -1.091  -1.874 1.00 . B B . 56 LEU HG   1 1 
        5 10847 2 1 49 LEU N    N  11.923   1.111  -1.283 1.00 . B B . 56 LEU N    1 1 
        5 10848 2 1 49 LEU O    O  11.984   3.384  -2.793 1.00 . B B . 56 LEU O    1 1 
        5 10849 2 1 50 ASP C    C  12.957   3.917  -6.175 1.00 . B B . 57 ASP C    1 1 
        5 10850 2 1 50 ASP CA   C  13.724   3.799  -4.854 1.00 . B B . 57 ASP CA   1 1 
        5 10851 2 1 50 ASP CB   C  15.219   3.983  -5.108 1.00 . B B . 57 ASP CB   1 1 
        5 10852 2 1 50 ASP CG   C  15.668   5.411  -4.874 1.00 . B B . 57 ASP CG   1 1 
        5 10853 2 1 50 ASP H    H  13.937   1.713  -4.539 1.00 . B B . 57 ASP H    1 1 
        5 10854 2 1 50 ASP HA   H  13.381   4.571  -4.181 1.00 . B B . 57 ASP HA   1 1 
        5 10855 2 1 50 ASP HB2  H  15.772   3.337  -4.442 1.00 . B B . 57 ASP HB2  1 1 
        5 10856 2 1 50 ASP HB3  H  15.441   3.715  -6.129 1.00 . B B . 57 ASP HB3  1 1 
        5 10857 2 1 50 ASP N    N  13.458   2.508  -4.228 1.00 . B B . 57 ASP N    1 1 
        5 10858 2 1 50 ASP O    O  13.277   3.218  -7.139 1.00 . B B . 57 ASP O    1 1 
        5 10859 2 1 50 ASP OD1  O  14.975   6.339  -5.344 1.00 . B B . 57 ASP OD1  1 1 
        5 10860 2 1 50 ASP OD2  O  16.714   5.604  -4.220 1.00 . B B . 57 ASP OD2  1 1 
        5 10861 2 1 51 PRO C    C  11.970   5.505  -8.626 1.00 . B B . 58 PRO C    1 1 
        5 10862 2 1 51 PRO CA   C  11.123   5.017  -7.457 1.00 . B B . 58 PRO CA   1 1 
        5 10863 2 1 51 PRO CB   C  10.115   6.097  -7.047 1.00 . B B . 58 PRO CB   1 1 
        5 10864 2 1 51 PRO CD   C  11.499   5.681  -5.136 1.00 . B B . 58 PRO CD   1 1 
        5 10865 2 1 51 PRO CG   C  10.126   6.120  -5.558 1.00 . B B . 58 PRO CG   1 1 
        5 10866 2 1 51 PRO HA   H  10.599   4.115  -7.744 1.00 . B B . 58 PRO HA   1 1 
        5 10867 2 1 51 PRO HB2  H  10.420   7.054  -7.451 1.00 . B B . 58 PRO HB2  1 1 
        5 10868 2 1 51 PRO HB3  H   9.131   5.839  -7.405 1.00 . B B . 58 PRO HB3  1 1 
        5 10869 2 1 51 PRO HD2  H  12.155   6.534  -5.039 1.00 . B B . 58 PRO HD2  1 1 
        5 10870 2 1 51 PRO HD3  H  11.449   5.133  -4.206 1.00 . B B . 58 PRO HD3  1 1 
        5 10871 2 1 51 PRO HG2  H   9.926   7.123  -5.208 1.00 . B B . 58 PRO HG2  1 1 
        5 10872 2 1 51 PRO HG3  H   9.389   5.434  -5.176 1.00 . B B . 58 PRO HG3  1 1 
        5 10873 2 1 51 PRO N    N  11.934   4.808  -6.238 1.00 . B B . 58 PRO N    1 1 
        5 10874 2 1 51 PRO O    O  11.553   5.466  -9.784 1.00 . B B . 58 PRO O    1 1 
        5 10875 2 1 52 GLU C    C  14.689   5.370 -10.205 1.00 . B B . 59 GLU C    1 1 
        5 10876 2 1 52 GLU CA   C  14.152   6.464  -9.254 1.00 . B B . 59 GLU CA   1 1 
        5 10877 2 1 52 GLU CB   C  15.299   7.123  -8.479 1.00 . B B . 59 GLU CB   1 1 
        5 10878 2 1 52 GLU CD   C  17.374   8.573  -8.669 1.00 . B B . 59 GLU CD   1 1 
        5 10879 2 1 52 GLU CG   C  16.251   7.866  -9.416 1.00 . B B . 59 GLU CG   1 1 
        5 10880 2 1 52 GLU H    H  13.404   5.974  -7.335 1.00 . B B . 59 GLU H    1 1 
        5 10881 2 1 52 GLU HA   H  13.666   7.221  -9.849 1.00 . B B . 59 GLU HA   1 1 
        5 10882 2 1 52 GLU HB2  H  14.889   7.827  -7.768 1.00 . B B . 59 GLU HB2  1 1 
        5 10883 2 1 52 GLU HB3  H  15.857   6.363  -7.953 1.00 . B B . 59 GLU HB3  1 1 
        5 10884 2 1 52 GLU HG2  H  16.688   7.155 -10.101 1.00 . B B . 59 GLU HG2  1 1 
        5 10885 2 1 52 GLU HG3  H  15.688   8.601  -9.972 1.00 . B B . 59 GLU HG3  1 1 
        5 10886 2 1 52 GLU N    N  13.165   5.965  -8.285 1.00 . B B . 59 GLU N    1 1 
        5 10887 2 1 52 GLU O    O  15.297   5.672 -11.232 1.00 . B B . 59 GLU O    1 1 
        5 10888 2 1 52 GLU OE1  O  18.136   7.866  -7.970 1.00 . B B . 59 GLU OE1  1 1 
        5 10889 2 1 52 GLU OE2  O  17.435   9.809  -8.819 1.00 . B B . 59 GLU OE2  1 1 
        5 10890 2 1 53 ALA C    C  13.819   2.391 -11.498 1.00 . B B . 60 ALA C    1 1 
        5 10891 2 1 53 ALA CA   C  14.964   2.984 -10.655 1.00 . B B . 60 ALA CA   1 1 
        5 10892 2 1 53 ALA CB   C  15.568   1.950  -9.707 1.00 . B B . 60 ALA CB   1 1 
        5 10893 2 1 53 ALA H    H  13.998   3.923  -9.017 1.00 . B B . 60 ALA H    1 1 
        5 10894 2 1 53 ALA HA   H  15.743   3.345 -11.311 1.00 . B B . 60 ALA HA   1 1 
        5 10895 2 1 53 ALA HB1  H  15.903   1.095 -10.274 1.00 . B B . 60 ALA HB1  1 1 
        5 10896 2 1 53 ALA HB2  H  14.822   1.639  -8.992 1.00 . B B . 60 ALA HB2  1 1 
        5 10897 2 1 53 ALA HB3  H  16.407   2.388  -9.186 1.00 . B B . 60 ALA HB3  1 1 
        5 10898 2 1 53 ALA N    N  14.486   4.108  -9.848 1.00 . B B . 60 ALA N    1 1 
        5 10899 2 1 53 ALA O    O  12.748   2.094 -10.963 1.00 . B B . 60 ALA O    1 1 
        5 10900 2 1 54 PRO C    C  12.625   0.157 -13.367 1.00 . B B . 61 PRO C    1 1 
        5 10901 2 1 54 PRO CA   C  13.097   1.572 -13.728 1.00 . B B . 61 PRO CA   1 1 
        5 10902 2 1 54 PRO CB   C  13.798   1.606 -15.086 1.00 . B B . 61 PRO CB   1 1 
        5 10903 2 1 54 PRO CD   C  15.411   2.246 -13.436 1.00 . B B . 61 PRO CD   1 1 
        5 10904 2 1 54 PRO CG   C  15.276   1.443 -14.729 1.00 . B B . 61 PRO CG   1 1 
        5 10905 2 1 54 PRO HA   H  12.228   2.215 -13.768 1.00 . B B . 61 PRO HA   1 1 
        5 10906 2 1 54 PRO HB2  H  13.449   0.789 -15.706 1.00 . B B . 61 PRO HB2  1 1 
        5 10907 2 1 54 PRO HB3  H  13.636   2.553 -15.573 1.00 . B B . 61 PRO HB3  1 1 
        5 10908 2 1 54 PRO HD2  H  16.187   1.826 -12.814 1.00 . B B . 61 PRO HD2  1 1 
        5 10909 2 1 54 PRO HD3  H  15.628   3.280 -13.660 1.00 . B B . 61 PRO HD3  1 1 
        5 10910 2 1 54 PRO HG2  H  15.509   0.397 -14.566 1.00 . B B . 61 PRO HG2  1 1 
        5 10911 2 1 54 PRO HG3  H  15.902   1.866 -15.498 1.00 . B B . 61 PRO HG3  1 1 
        5 10912 2 1 54 PRO N    N  14.090   2.117 -12.780 1.00 . B B . 61 PRO N    1 1 
        5 10913 2 1 54 PRO O    O  11.424  -0.090 -13.286 1.00 . B B . 61 PRO O    1 1 
        5 10914 2 1 55 PHE C    C  12.331  -2.082 -11.291 1.00 . B B . 62 PHE C    1 1 
        5 10915 2 1 55 PHE CA   C  13.264  -2.072 -12.506 1.00 . B B . 62 PHE CA   1 1 
        5 10916 2 1 55 PHE CB   C  14.543  -2.850 -12.178 1.00 . B B . 62 PHE CB   1 1 
        5 10917 2 1 55 PHE CD1  C  15.035  -2.670  -9.703 1.00 . B B . 62 PHE CD1  1 1 
        5 10918 2 1 55 PHE CD2  C  16.341  -1.348 -11.236 1.00 . B B . 62 PHE CD2  1 1 
        5 10919 2 1 55 PHE CE1  C  15.763  -2.163  -8.639 1.00 . B B . 62 PHE CE1  1 1 
        5 10920 2 1 55 PHE CE2  C  17.080  -0.853 -10.171 1.00 . B B . 62 PHE CE2  1 1 
        5 10921 2 1 55 PHE CG   C  15.324  -2.264 -10.999 1.00 . B B . 62 PHE CG   1 1 
        5 10922 2 1 55 PHE CZ   C  16.784  -1.253  -8.876 1.00 . B B . 62 PHE CZ   1 1 
        5 10923 2 1 55 PHE H    H  14.501  -0.393 -12.945 1.00 . B B . 62 PHE H    1 1 
        5 10924 2 1 55 PHE HA   H  12.760  -2.569 -13.322 1.00 . B B . 62 PHE HA   1 1 
        5 10925 2 1 55 PHE HB2  H  14.285  -3.870 -11.932 1.00 . B B . 62 PHE HB2  1 1 
        5 10926 2 1 55 PHE HB3  H  15.192  -2.845 -13.041 1.00 . B B . 62 PHE HB3  1 1 
        5 10927 2 1 55 PHE HD1  H  14.241  -3.383  -9.529 1.00 . B B . 62 PHE HD1  1 1 
        5 10928 2 1 55 PHE HD2  H  16.565  -1.041 -12.246 1.00 . B B . 62 PHE HD2  1 1 
        5 10929 2 1 55 PHE HE1  H  15.539  -2.479  -7.632 1.00 . B B . 62 PHE HE1  1 1 
        5 10930 2 1 55 PHE HE2  H  17.875  -0.145 -10.350 1.00 . B B . 62 PHE HE2  1 1 
        5 10931 2 1 55 PHE HZ   H  17.355  -0.856  -8.048 1.00 . B B . 62 PHE HZ   1 1 
        5 10932 2 1 55 PHE N    N  13.568  -0.694 -12.953 1.00 . B B . 62 PHE N    1 1 
        5 10933 2 1 55 PHE O    O  11.533  -2.996 -11.107 1.00 . B B . 62 PHE O    1 1 
        5 10934 2 1 56 LEU C    C  10.109  -0.601  -9.734 1.00 . B B . 63 LEU C    1 1 
        5 10935 2 1 56 LEU CA   C  11.556  -0.885  -9.337 1.00 . B B . 63 LEU CA   1 1 
        5 10936 2 1 56 LEU CB   C  12.081   0.232  -8.454 1.00 . B B . 63 LEU CB   1 1 
        5 10937 2 1 56 LEU CD1  C  13.035   0.002  -6.181 1.00 . B B . 63 LEU CD1  1 1 
        5 10938 2 1 56 LEU CD2  C  10.860   1.225  -6.518 1.00 . B B . 63 LEU CD2  1 1 
        5 10939 2 1 56 LEU CG   C  11.748   0.078  -6.983 1.00 . B B . 63 LEU CG   1 1 
        5 10940 2 1 56 LEU H    H  13.021  -0.297 -10.732 1.00 . B B . 63 LEU H    1 1 
        5 10941 2 1 56 LEU HA   H  11.595  -1.815  -8.792 1.00 . B B . 63 LEU HA   1 1 
        5 10942 2 1 56 LEU HB2  H  13.156   0.269  -8.559 1.00 . B B . 63 LEU HB2  1 1 
        5 10943 2 1 56 LEU HB3  H  11.669   1.168  -8.799 1.00 . B B . 63 LEU HB3  1 1 
        5 10944 2 1 56 LEU HD11 H  13.336   0.998  -5.893 1.00 . B B . 63 LEU HD11 1 1 
        5 10945 2 1 56 LEU HD12 H  13.810  -0.444  -6.787 1.00 . B B . 63 LEU HD12 1 1 
        5 10946 2 1 56 LEU HD13 H  12.880  -0.600  -5.299 1.00 . B B . 63 LEU HD13 1 1 
        5 10947 2 1 56 LEU HD21 H  10.226   1.546  -7.333 1.00 . B B . 63 LEU HD21 1 1 
        5 10948 2 1 56 LEU HD22 H  11.477   2.052  -6.195 1.00 . B B . 63 LEU HD22 1 1 
        5 10949 2 1 56 LEU HD23 H  10.243   0.894  -5.695 1.00 . B B . 63 LEU HD23 1 1 
        5 10950 2 1 56 LEU HG   H  11.209  -0.847  -6.838 1.00 . B B . 63 LEU HG   1 1 
        5 10951 2 1 56 LEU N    N  12.394  -1.016 -10.510 1.00 . B B . 63 LEU N    1 1 
        5 10952 2 1 56 LEU O    O   9.178  -1.011  -9.045 1.00 . B B . 63 LEU O    1 1 
        5 10953 2 1 57 LYS C    C   7.940  -0.798 -11.985 1.00 . B B . 64 LYS C    1 1 
        5 10954 2 1 57 LYS CA   C   8.610   0.435 -11.371 1.00 . B B . 64 LYS CA   1 1 
        5 10955 2 1 57 LYS CB   C   8.724   1.553 -12.409 1.00 . B B . 64 LYS CB   1 1 
        5 10956 2 1 57 LYS CD   C   7.592   3.490 -13.559 1.00 . B B . 64 LYS CD   1 1 
        5 10957 2 1 57 LYS CE   C   8.221   3.215 -14.917 1.00 . B B . 64 LYS CE   1 1 
        5 10958 2 1 57 LYS CG   C   7.395   2.213 -12.753 1.00 . B B . 64 LYS CG   1 1 
        5 10959 2 1 57 LYS H    H  10.727   0.388 -11.358 1.00 . B B . 64 LYS H    1 1 
        5 10960 2 1 57 LYS HA   H   8.014   0.782 -10.541 1.00 . B B . 64 LYS HA   1 1 
        5 10961 2 1 57 LYS HB2  H   9.390   2.314 -12.029 1.00 . B B . 64 LYS HB2  1 1 
        5 10962 2 1 57 LYS HB3  H   9.142   1.142 -13.316 1.00 . B B . 64 LYS HB3  1 1 
        5 10963 2 1 57 LYS HD2  H   6.632   3.960 -13.709 1.00 . B B . 64 LYS HD2  1 1 
        5 10964 2 1 57 LYS HD3  H   8.236   4.156 -13.003 1.00 . B B . 64 LYS HD3  1 1 
        5 10965 2 1 57 LYS HE2  H   9.180   2.742 -14.767 1.00 . B B . 64 LYS HE2  1 1 
        5 10966 2 1 57 LYS HE3  H   7.575   2.549 -15.471 1.00 . B B . 64 LYS HE3  1 1 
        5 10967 2 1 57 LYS HG2  H   6.801   1.522 -13.333 1.00 . B B . 64 LYS HG2  1 1 
        5 10968 2 1 57 LYS HG3  H   6.877   2.452 -11.836 1.00 . B B . 64 LYS HG3  1 1 
        5 10969 2 1 57 LYS HZ1  H   7.502   4.936 -15.857 1.00 . B B . 64 LYS HZ1  1 1 
        5 10970 2 1 57 LYS HZ2  H   8.842   4.247 -16.624 1.00 . B B . 64 LYS HZ2  1 1 
        5 10971 2 1 57 LYS HZ3  H   9.046   5.116 -15.188 1.00 . B B . 64 LYS HZ3  1 1 
        5 10972 2 1 57 LYS N    N   9.936   0.096 -10.857 1.00 . B B . 64 LYS N    1 1 
        5 10973 2 1 57 LYS NZ   N   8.417   4.467 -15.701 1.00 . B B . 64 LYS NZ   1 1 
        5 10974 2 1 57 LYS O    O   6.726  -0.848 -12.136 1.00 . B B . 64 LYS O    1 1 
        5 10975 2 1 58 LYS C    C   7.664  -3.993 -11.901 1.00 . B B . 65 LYS C    1 1 
        5 10976 2 1 58 LYS CA   C   8.312  -3.054 -12.920 1.00 . B B . 65 LYS CA   1 1 
        5 10977 2 1 58 LYS CB   C   9.498  -3.757 -13.572 1.00 . B B . 65 LYS CB   1 1 
        5 10978 2 1 58 LYS CD   C  11.157  -3.726 -15.468 1.00 . B B . 65 LYS CD   1 1 
        5 10979 2 1 58 LYS CE   C  10.653  -5.013 -16.135 1.00 . B B . 65 LYS CE   1 1 
        5 10980 2 1 58 LYS CG   C  10.045  -2.955 -14.752 1.00 . B B . 65 LYS CG   1 1 
        5 10981 2 1 58 LYS H    H   9.724  -1.655 -12.180 1.00 . B B . 65 LYS H    1 1 
        5 10982 2 1 58 LYS HA   H   7.588  -2.821 -13.685 1.00 . B B . 65 LYS HA   1 1 
        5 10983 2 1 58 LYS HB2  H  10.284  -3.883 -12.840 1.00 . B B . 65 LYS HB2  1 1 
        5 10984 2 1 58 LYS HB3  H   9.182  -4.724 -13.931 1.00 . B B . 65 LYS HB3  1 1 
        5 10985 2 1 58 LYS HD2  H  11.586  -3.090 -16.227 1.00 . B B . 65 LYS HD2  1 1 
        5 10986 2 1 58 LYS HD3  H  11.920  -3.983 -14.746 1.00 . B B . 65 LYS HD3  1 1 
        5 10987 2 1 58 LYS HE2  H  11.492  -5.528 -16.574 1.00 . B B . 65 LYS HE2  1 1 
        5 10988 2 1 58 LYS HE3  H  10.200  -5.642 -15.383 1.00 . B B . 65 LYS HE3  1 1 
        5 10989 2 1 58 LYS HG2  H   9.243  -2.763 -15.450 1.00 . B B . 65 LYS HG2  1 1 
        5 10990 2 1 58 LYS HG3  H  10.443  -2.020 -14.387 1.00 . B B . 65 LYS HG3  1 1 
        5 10991 2 1 58 LYS HZ1  H   9.349  -5.615 -17.629 1.00 . B B . 65 LYS HZ1  1 1 
        5 10992 2 1 58 LYS HZ2  H  10.085  -4.119 -17.916 1.00 . B B . 65 LYS HZ2  1 1 
        5 10993 2 1 58 LYS HZ3  H   8.839  -4.243 -16.780 1.00 . B B . 65 LYS HZ3  1 1 
        5 10994 2 1 58 LYS N    N   8.763  -1.782 -12.328 1.00 . B B . 65 LYS N    1 1 
        5 10995 2 1 58 LYS NZ   N   9.664  -4.728 -17.186 1.00 . B B . 65 LYS NZ   1 1 
        5 10996 2 1 58 LYS O    O   6.480  -4.310 -12.013 1.00 . B B . 65 LYS O    1 1 
        5 10997 2 1 59 VAL C    C   6.655  -4.511  -9.092 1.00 . B B . 66 VAL C    1 1 
        5 10998 2 1 59 VAL CA   C   7.878  -5.148  -9.770 1.00 . B B . 66 VAL CA   1 1 
        5 10999 2 1 59 VAL CB   C   8.956  -5.475  -8.711 1.00 . B B . 66 VAL CB   1 1 
        5 11000 2 1 59 VAL CG1  C  10.165  -6.113  -9.372 1.00 . B B . 66 VAL CG1  1 1 
        5 11001 2 1 59 VAL CG2  C   9.364  -4.236  -7.926 1.00 . B B . 66 VAL CG2  1 1 
        5 11002 2 1 59 VAL H    H   9.306  -3.936 -10.757 1.00 . B B . 66 VAL H    1 1 
        5 11003 2 1 59 VAL HA   H   7.567  -6.079 -10.226 1.00 . B B . 66 VAL HA   1 1 
        5 11004 2 1 59 VAL HB   H   8.540  -6.192  -8.017 1.00 . B B . 66 VAL HB   1 1 
        5 11005 2 1 59 VAL HG11 H  10.589  -5.423 -10.087 1.00 . B B . 66 VAL HG11 1 1 
        5 11006 2 1 59 VAL HG12 H   9.865  -7.018  -9.878 1.00 . B B . 66 VAL HG12 1 1 
        5 11007 2 1 59 VAL HG13 H  10.904  -6.351  -8.620 1.00 . B B . 66 VAL HG13 1 1 
        5 11008 2 1 59 VAL HG21 H  10.114  -4.504  -7.195 1.00 . B B . 66 VAL HG21 1 1 
        5 11009 2 1 59 VAL HG22 H   8.499  -3.830  -7.423 1.00 . B B . 66 VAL HG22 1 1 
        5 11010 2 1 59 VAL HG23 H   9.767  -3.498  -8.603 1.00 . B B . 66 VAL HG23 1 1 
        5 11011 2 1 59 VAL N    N   8.398  -4.296 -10.833 1.00 . B B . 66 VAL N    1 1 
        5 11012 2 1 59 VAL O    O   5.778  -5.223  -8.610 1.00 . B B . 66 VAL O    1 1 
        5 11013 2 1 60 ILE C    C   4.307  -2.355  -9.478 1.00 . B B . 67 ILE C    1 1 
        5 11014 2 1 60 ILE CA   C   5.435  -2.487  -8.459 1.00 . B B . 67 ILE CA   1 1 
        5 11015 2 1 60 ILE CB   C   5.762  -1.094  -7.862 1.00 . B B . 67 ILE CB   1 1 
        5 11016 2 1 60 ILE CD1  C   6.336   1.322  -8.448 1.00 . B B . 67 ILE CD1  1 1 
        5 11017 2 1 60 ILE CG1  C   6.149  -0.093  -8.957 1.00 . B B . 67 ILE CG1  1 1 
        5 11018 2 1 60 ILE CG2  C   6.859  -1.205  -6.813 1.00 . B B . 67 ILE CG2  1 1 
        5 11019 2 1 60 ILE H    H   7.315  -2.637  -9.445 1.00 . B B . 67 ILE H    1 1 
        5 11020 2 1 60 ILE HA   H   5.084  -3.117  -7.653 1.00 . B B . 67 ILE HA   1 1 
        5 11021 2 1 60 ILE HB   H   4.872  -0.735  -7.365 1.00 . B B . 67 ILE HB   1 1 
        5 11022 2 1 60 ILE HD11 H   6.597   1.968  -9.272 1.00 . B B . 67 ILE HD11 1 1 
        5 11023 2 1 60 ILE HD12 H   7.126   1.337  -7.712 1.00 . B B . 67 ILE HD12 1 1 
        5 11024 2 1 60 ILE HD13 H   5.416   1.666  -7.997 1.00 . B B . 67 ILE HD13 1 1 
        5 11025 2 1 60 ILE HG12 H   7.077  -0.409  -9.407 1.00 . B B . 67 ILE HG12 1 1 
        5 11026 2 1 60 ILE HG13 H   5.375  -0.077  -9.711 1.00 . B B . 67 ILE HG13 1 1 
        5 11027 2 1 60 ILE HG21 H   7.066  -0.226  -6.403 1.00 . B B . 67 ILE HG21 1 1 
        5 11028 2 1 60 ILE HG22 H   7.754  -1.600  -7.269 1.00 . B B . 67 ILE HG22 1 1 
        5 11029 2 1 60 ILE HG23 H   6.535  -1.865  -6.022 1.00 . B B . 67 ILE HG23 1 1 
        5 11030 2 1 60 ILE N    N   6.587  -3.167  -9.061 1.00 . B B . 67 ILE N    1 1 
        5 11031 2 1 60 ILE O    O   3.153  -2.140  -9.114 1.00 . B B . 67 ILE O    1 1 
        5 11032 2 1 61 GLN C    C   2.878  -3.756 -11.893 1.00 . B B . 68 GLN C    1 1 
        5 11033 2 1 61 GLN CA   C   3.624  -2.413 -11.821 1.00 . B B . 68 GLN CA   1 1 
        5 11034 2 1 61 GLN CB   C   4.283  -2.112 -13.159 1.00 . B B . 68 GLN CB   1 1 
        5 11035 2 1 61 GLN CD   C   3.899  -1.548 -15.566 1.00 . B B . 68 GLN CD   1 1 
        5 11036 2 1 61 GLN CG   C   3.232  -1.878 -14.236 1.00 . B B . 68 GLN CG   1 1 
        5 11037 2 1 61 GLN H    H   5.592  -2.545 -11.005 1.00 . B B . 68 GLN H    1 1 
        5 11038 2 1 61 GLN HA   H   2.921  -1.630 -11.582 1.00 . B B . 68 GLN HA   1 1 
        5 11039 2 1 61 GLN HB2  H   4.896  -1.226 -13.067 1.00 . B B . 68 GLN HB2  1 1 
        5 11040 2 1 61 GLN HB3  H   4.898  -2.947 -13.454 1.00 . B B . 68 GLN HB3  1 1 
        5 11041 2 1 61 GLN HE21 H   2.770   0.069 -15.673 1.00 . B B . 68 GLN HE21 1 1 
        5 11042 2 1 61 GLN HE22 H   3.859  -0.183 -16.989 1.00 . B B . 68 GLN HE22 1 1 
        5 11043 2 1 61 GLN HG2  H   2.636  -2.772 -14.351 1.00 . B B . 68 GLN HG2  1 1 
        5 11044 2 1 61 GLN HG3  H   2.602  -1.050 -13.945 1.00 . B B . 68 GLN HG3  1 1 
        5 11045 2 1 61 GLN N    N   4.649  -2.450 -10.761 1.00 . B B . 68 GLN N    1 1 
        5 11046 2 1 61 GLN NE2  N   3.467  -0.446 -16.131 1.00 . B B . 68 GLN NE2  1 1 
        5 11047 2 1 61 GLN O    O   1.651  -3.786 -11.950 1.00 . B B . 68 GLN O    1 1 
        5 11048 2 1 61 GLN OE1  O   4.742  -2.257 -16.093 1.00 . B B . 68 GLN OE1  1 1 
        5 11049 2 1 62 LYS C    C   1.956  -6.447 -10.810 1.00 . B B . 69 LYS C    1 1 
        5 11050 2 1 62 LYS CA   C   3.053  -6.210 -11.857 1.00 . B B . 69 LYS CA   1 1 
        5 11051 2 1 62 LYS CB   C   4.152  -7.260 -11.677 1.00 . B B . 69 LYS CB   1 1 
        5 11052 2 1 62 LYS CD   C   6.186  -8.405 -12.594 1.00 . B B . 69 LYS CD   1 1 
        5 11053 2 1 62 LYS CE   C   7.173  -8.491 -13.748 1.00 . B B . 69 LYS CE   1 1 
        5 11054 2 1 62 LYS CG   C   5.158  -7.307 -12.815 1.00 . B B . 69 LYS CG   1 1 
        5 11055 2 1 62 LYS H    H   4.595  -4.761 -11.678 1.00 . B B . 69 LYS H    1 1 
        5 11056 2 1 62 LYS HA   H   2.620  -6.334 -12.837 1.00 . B B . 69 LYS HA   1 1 
        5 11057 2 1 62 LYS HB2  H   4.688  -7.049 -10.763 1.00 . B B . 69 LYS HB2  1 1 
        5 11058 2 1 62 LYS HB3  H   3.690  -8.233 -11.593 1.00 . B B . 69 LYS HB3  1 1 
        5 11059 2 1 62 LYS HD2  H   6.731  -8.198 -11.685 1.00 . B B . 69 LYS HD2  1 1 
        5 11060 2 1 62 LYS HD3  H   5.673  -9.351 -12.500 1.00 . B B . 69 LYS HD3  1 1 
        5 11061 2 1 62 LYS HE2  H   6.622  -8.627 -14.666 1.00 . B B . 69 LYS HE2  1 1 
        5 11062 2 1 62 LYS HE3  H   7.732  -7.568 -13.797 1.00 . B B . 69 LYS HE3  1 1 
        5 11063 2 1 62 LYS HG2  H   4.633  -7.498 -13.739 1.00 . B B . 69 LYS HG2  1 1 
        5 11064 2 1 62 LYS HG3  H   5.666  -6.356 -12.874 1.00 . B B . 69 LYS HG3  1 1 
        5 11065 2 1 62 LYS HZ1  H   7.601 -10.523 -13.518 1.00 . B B . 69 LYS HZ1  1 1 
        5 11066 2 1 62 LYS HZ2  H   8.681  -9.500 -12.711 1.00 . B B . 69 LYS HZ2  1 1 
        5 11067 2 1 62 LYS HZ3  H   8.773  -9.669 -14.392 1.00 . B B . 69 LYS HZ3  1 1 
        5 11068 2 1 62 LYS N    N   3.627  -4.857 -11.795 1.00 . B B . 69 LYS N    1 1 
        5 11069 2 1 62 LYS NZ   N   8.123  -9.626 -13.581 1.00 . B B . 69 LYS NZ   1 1 
        5 11070 2 1 62 LYS O    O   1.002  -7.180 -11.070 1.00 . B B . 69 LYS O    1 1 
        5 11071 2 1 63 ILE C    C  -0.165  -5.191  -8.806 1.00 . B B . 70 ILE C    1 1 
        5 11072 2 1 63 ILE CA   C   1.094  -6.023  -8.566 1.00 . B B . 70 ILE CA   1 1 
        5 11073 2 1 63 ILE CB   C   1.658  -5.696  -7.166 1.00 . B B . 70 ILE CB   1 1 
        5 11074 2 1 63 ILE CD1  C   2.938  -3.940  -5.825 1.00 . B B . 70 ILE CD1  1 1 
        5 11075 2 1 63 ILE CG1  C   2.431  -4.375  -7.184 1.00 . B B . 70 ILE CG1  1 1 
        5 11076 2 1 63 ILE CG2  C   2.544  -6.833  -6.681 1.00 . B B . 70 ILE CG2  1 1 
        5 11077 2 1 63 ILE H    H   2.863  -5.258  -9.469 1.00 . B B . 70 ILE H    1 1 
        5 11078 2 1 63 ILE HA   H   0.811  -7.067  -8.571 1.00 . B B . 70 ILE HA   1 1 
        5 11079 2 1 63 ILE HB   H   0.827  -5.608  -6.483 1.00 . B B . 70 ILE HB   1 1 
        5 11080 2 1 63 ILE HD11 H   3.525  -3.040  -5.931 1.00 . B B . 70 ILE HD11 1 1 
        5 11081 2 1 63 ILE HD12 H   3.553  -4.722  -5.403 1.00 . B B . 70 ILE HD12 1 1 
        5 11082 2 1 63 ILE HD13 H   2.099  -3.750  -5.171 1.00 . B B . 70 ILE HD13 1 1 
        5 11083 2 1 63 ILE HG12 H   3.284  -4.476  -7.838 1.00 . B B . 70 ILE HG12 1 1 
        5 11084 2 1 63 ILE HG13 H   1.785  -3.596  -7.563 1.00 . B B . 70 ILE HG13 1 1 
        5 11085 2 1 63 ILE HG21 H   2.994  -6.562  -5.737 1.00 . B B . 70 ILE HG21 1 1 
        5 11086 2 1 63 ILE HG22 H   3.317  -7.018  -7.410 1.00 . B B . 70 ILE HG22 1 1 
        5 11087 2 1 63 ILE HG23 H   1.948  -7.724  -6.554 1.00 . B B . 70 ILE HG23 1 1 
        5 11088 2 1 63 ILE N    N   2.088  -5.839  -9.628 1.00 . B B . 70 ILE N    1 1 
        5 11089 2 1 63 ILE O    O  -1.219  -5.479  -8.241 1.00 . B B . 70 ILE O    1 1 
        5 11090 2 1 64 LEU C    C  -2.160  -4.033 -10.885 1.00 . B B . 71 LEU C    1 1 
        5 11091 2 1 64 LEU CA   C  -1.196  -3.305  -9.953 1.00 . B B . 71 LEU CA   1 1 
        5 11092 2 1 64 LEU CB   C  -0.735  -1.995 -10.597 1.00 . B B . 71 LEU CB   1 1 
        5 11093 2 1 64 LEU CD1  C   0.702   0.056 -10.554 1.00 . B B . 71 LEU CD1  1 1 
        5 11094 2 1 64 LEU CD2  C  -0.403  -0.730  -8.453 1.00 . B B . 71 LEU CD2  1 1 
        5 11095 2 1 64 LEU CG   C   0.240  -1.159  -9.765 1.00 . B B . 71 LEU CG   1 1 
        5 11096 2 1 64 LEU H    H   0.814  -3.973 -10.058 1.00 . B B . 71 LEU H    1 1 
        5 11097 2 1 64 LEU HA   H  -1.706  -3.085  -9.027 1.00 . B B . 71 LEU HA   1 1 
        5 11098 2 1 64 LEU HB2  H  -0.260  -2.231 -11.539 1.00 . B B . 71 LEU HB2  1 1 
        5 11099 2 1 64 LEU HB3  H  -1.608  -1.393 -10.797 1.00 . B B . 71 LEU HB3  1 1 
        5 11100 2 1 64 LEU HD11 H  -0.150   0.676 -10.792 1.00 . B B . 71 LEU HD11 1 1 
        5 11101 2 1 64 LEU HD12 H   1.177  -0.268 -11.468 1.00 . B B . 71 LEU HD12 1 1 
        5 11102 2 1 64 LEU HD13 H   1.406   0.623  -9.963 1.00 . B B . 71 LEU HD13 1 1 
        5 11103 2 1 64 LEU HD21 H   0.270  -0.074  -7.921 1.00 . B B . 71 LEU HD21 1 1 
        5 11104 2 1 64 LEU HD22 H  -0.607  -1.604  -7.850 1.00 . B B . 71 LEU HD22 1 1 
        5 11105 2 1 64 LEU HD23 H  -1.327  -0.211  -8.658 1.00 . B B . 71 LEU HD23 1 1 
        5 11106 2 1 64 LEU HG   H   1.109  -1.756  -9.533 1.00 . B B . 71 LEU HG   1 1 
        5 11107 2 1 64 LEU N    N  -0.053  -4.160  -9.641 1.00 . B B . 71 LEU N    1 1 
        5 11108 2 1 64 LEU O    O  -3.376  -3.865 -10.792 1.00 . B B . 71 LEU O    1 1 
        5 11109 2 1 65 ASP C    C  -3.006  -6.838 -12.040 1.00 . B B . 72 ASP C    1 1 
        5 11110 2 1 65 ASP CA   C  -2.400  -5.616 -12.727 1.00 . B B . 72 ASP CA   1 1 
        5 11111 2 1 65 ASP CB   C  -1.538  -6.053 -13.914 1.00 . B B . 72 ASP CB   1 1 
        5 11112 2 1 65 ASP CG   C  -2.333  -6.809 -14.962 1.00 . B B . 72 ASP CG   1 1 
        5 11113 2 1 65 ASP H    H  -0.625  -4.927 -11.805 1.00 . B B . 72 ASP H    1 1 
        5 11114 2 1 65 ASP HA   H  -3.198  -4.981 -13.083 1.00 . B B . 72 ASP HA   1 1 
        5 11115 2 1 65 ASP HB2  H  -1.107  -5.179 -14.378 1.00 . B B . 72 ASP HB2  1 1 
        5 11116 2 1 65 ASP HB3  H  -0.746  -6.694 -13.558 1.00 . B B . 72 ASP HB3  1 1 
        5 11117 2 1 65 ASP N    N  -1.601  -4.845 -11.781 1.00 . B B . 72 ASP N    1 1 
        5 11118 2 1 65 ASP O    O  -4.141  -7.226 -12.328 1.00 . B B . 72 ASP O    1 1 
        5 11119 2 1 65 ASP OD1  O  -3.047  -6.155 -15.753 1.00 . B B . 72 ASP OD1  1 1 
        5 11120 2 1 65 ASP OD2  O  -2.248  -8.055 -14.988 1.00 . B B . 72 ASP OD2  1 1 
        5 11121 2 1 66 GLY C    C  -3.764  -8.243  -9.366 1.00 . B B . 73 GLY C    1 1 
        5 11122 2 1 66 GLY CA   C  -2.711  -8.600 -10.398 1.00 . B B . 73 GLY CA   1 1 
        5 11123 2 1 66 GLY H    H  -1.345  -7.078 -10.947 1.00 . B B . 73 GLY H    1 1 
        5 11124 2 1 66 GLY HA2  H  -3.131  -9.306 -11.100 1.00 . B B . 73 GLY HA2  1 1 
        5 11125 2 1 66 GLY HA3  H  -1.873  -9.060  -9.897 1.00 . B B . 73 GLY HA3  1 1 
        5 11126 2 1 66 GLY N    N  -2.241  -7.435 -11.127 1.00 . B B . 73 GLY N    1 1 
        5 11127 2 1 66 GLY O    O  -4.563  -9.093  -8.965 1.00 . B B . 73 GLY O    1 1 
        5 11128 2 1 67 GLY C    C  -5.973  -5.920  -8.613 1.00 . B B . 74 GLY C    1 1 
        5 11129 2 1 67 GLY CA   C  -4.739  -6.521  -7.964 1.00 . B B . 74 GLY CA   1 1 
        5 11130 2 1 67 GLY H    H  -3.107  -6.354  -9.301 1.00 . B B . 74 GLY H    1 1 
        5 11131 2 1 67 GLY HA2  H  -5.035  -7.356  -7.347 1.00 . B B . 74 GLY HA2  1 1 
        5 11132 2 1 67 GLY HA3  H  -4.276  -5.772  -7.339 1.00 . B B . 74 GLY HA3  1 1 
        5 11133 2 1 67 GLY N    N  -3.770  -6.980  -8.943 1.00 . B B . 74 GLY N    1 1 
        5 11134 2 1 67 GLY O    O  -6.741  -5.207  -7.964 1.00 . B B . 74 GLY O    1 1 
        5 11135 2 1 68 ASN C    C  -7.980  -6.846 -11.412 1.00 . B B . 75 ASN C    1 1 
        5 11136 2 1 68 ASN CA   C  -7.301  -5.712 -10.649 1.00 . B B . 75 ASN CA   1 1 
        5 11137 2 1 68 ASN CB   C  -6.847  -4.626 -11.626 1.00 . B B . 75 ASN CB   1 1 
        5 11138 2 1 68 ASN CG   C  -8.008  -3.880 -12.259 1.00 . B B . 75 ASN CG   1 1 
        5 11139 2 1 68 ASN H    H  -5.510  -6.791 -10.348 1.00 . B B . 75 ASN H    1 1 
        5 11140 2 1 68 ASN HA   H  -8.007  -5.288  -9.949 1.00 . B B . 75 ASN HA   1 1 
        5 11141 2 1 68 ASN HB2  H  -6.231  -3.913 -11.100 1.00 . B B . 75 ASN HB2  1 1 
        5 11142 2 1 68 ASN HB3  H  -6.266  -5.084 -12.413 1.00 . B B . 75 ASN HB3  1 1 
        5 11143 2 1 68 ASN HD21 H  -6.972  -3.659 -13.940 1.00 . B B . 75 ASN HD21 1 1 
        5 11144 2 1 68 ASN HD22 H  -8.560  -2.980 -13.941 1.00 . B B . 75 ASN HD22 1 1 
        5 11145 2 1 68 ASN N    N  -6.160  -6.215  -9.895 1.00 . B B . 75 ASN N    1 1 
        5 11146 2 1 68 ASN ND2  N  -7.829  -3.465 -13.506 1.00 . B B . 75 ASN ND2  1 1 
        5 11147 2 1 68 ASN O    O  -9.198  -6.846 -11.597 1.00 . B B . 75 ASN O    1 1 
        5 11148 2 1 68 ASN OD1  O  -9.051  -3.683 -11.636 1.00 . B B . 75 ASN OD1  1 1 
        5 11149 2 1 69 LYS C    C  -8.331  -9.981 -11.648 1.00 . B B . 76 LYS C    1 1 
        5 11150 2 1 69 LYS CA   C  -7.692  -8.962 -12.594 1.00 . B B . 76 LYS CA   1 1 
        5 11151 2 1 69 LYS CB   C  -6.563  -9.616 -13.404 1.00 . B B . 76 LYS CB   1 1 
        5 11152 2 1 69 LYS CD   C  -7.922 -10.268 -15.429 1.00 . B B . 76 LYS CD   1 1 
        5 11153 2 1 69 LYS CE   C  -8.555 -11.430 -16.180 1.00 . B B . 76 LYS CE   1 1 
        5 11154 2 1 69 LYS CG   C  -7.021 -10.757 -14.304 1.00 . B B . 76 LYS CG   1 1 
        5 11155 2 1 69 LYS H    H  -6.216  -7.755 -11.672 1.00 . B B . 76 LYS H    1 1 
        5 11156 2 1 69 LYS HA   H  -8.447  -8.600 -13.275 1.00 . B B . 76 LYS HA   1 1 
        5 11157 2 1 69 LYS HB2  H  -6.101  -8.863 -14.024 1.00 . B B . 76 LYS HB2  1 1 
        5 11158 2 1 69 LYS HB3  H  -5.824 -10.003 -12.716 1.00 . B B . 76 LYS HB3  1 1 
        5 11159 2 1 69 LYS HD2  H  -8.706  -9.655 -15.012 1.00 . B B . 76 LYS HD2  1 1 
        5 11160 2 1 69 LYS HD3  H  -7.334  -9.683 -16.121 1.00 . B B . 76 LYS HD3  1 1 
        5 11161 2 1 69 LYS HE2  H  -9.099 -11.043 -17.028 1.00 . B B . 76 LYS HE2  1 1 
        5 11162 2 1 69 LYS HE3  H  -7.771 -12.088 -16.528 1.00 . B B . 76 LYS HE3  1 1 
        5 11163 2 1 69 LYS HG2  H  -6.152 -11.230 -14.737 1.00 . B B . 76 LYS HG2  1 1 
        5 11164 2 1 69 LYS HG3  H  -7.563 -11.476 -13.708 1.00 . B B . 76 LYS HG3  1 1 
        5 11165 2 1 69 LYS HZ1  H  -8.974 -12.627 -14.519 1.00 . B B . 76 LYS HZ1  1 1 
        5 11166 2 1 69 LYS HZ2  H  -9.935 -12.968 -15.869 1.00 . B B . 76 LYS HZ2  1 1 
        5 11167 2 1 69 LYS HZ3  H -10.235 -11.583 -14.947 1.00 . B B . 76 LYS HZ3  1 1 
        5 11168 2 1 69 LYS N    N  -7.179  -7.816 -11.851 1.00 . B B . 76 LYS N    1 1 
        5 11169 2 1 69 LYS NZ   N  -9.490 -12.206 -15.318 1.00 . B B . 76 LYS NZ   1 1 
        5 11170 2 1 69 LYS O    O  -9.194 -10.759 -12.056 1.00 . B B . 76 LYS O    1 1 
        5 11171 2 1 70 GLU C    C  -9.901 -10.553  -9.081 1.00 . B B . 77 GLU C    1 1 
        5 11172 2 1 70 GLU CA   C  -8.440 -10.882  -9.379 1.00 . B B . 77 GLU CA   1 1 
        5 11173 2 1 70 GLU CB   C  -7.611 -10.801  -8.090 1.00 . B B . 77 GLU CB   1 1 
        5 11174 2 1 70 GLU CD   C  -8.491 -12.860  -6.896 1.00 . B B . 77 GLU CD   1 1 
        5 11175 2 1 70 GLU CG   C  -7.276 -12.156  -7.477 1.00 . B B . 77 GLU CG   1 1 
        5 11176 2 1 70 GLU H    H  -7.218  -9.316 -10.118 1.00 . B B . 77 GLU H    1 1 
        5 11177 2 1 70 GLU HA   H  -8.379 -11.883  -9.778 1.00 . B B . 77 GLU HA   1 1 
        5 11178 2 1 70 GLU HB2  H  -6.682 -10.294  -8.305 1.00 . B B . 77 GLU HB2  1 1 
        5 11179 2 1 70 GLU HB3  H  -8.161 -10.229  -7.359 1.00 . B B . 77 GLU HB3  1 1 
        5 11180 2 1 70 GLU HG2  H  -6.851 -12.786  -8.243 1.00 . B B . 77 GLU HG2  1 1 
        5 11181 2 1 70 GLU HG3  H  -6.552 -12.010  -6.690 1.00 . B B . 77 GLU HG3  1 1 
        5 11182 2 1 70 GLU N    N  -7.906  -9.964 -10.384 1.00 . B B . 77 GLU N    1 1 
        5 11183 2 1 70 GLU O    O -10.231  -9.427  -8.709 1.00 . B B . 77 GLU O    1 1 
        5 11184 2 1 70 GLU OE1  O  -8.858 -12.552  -5.741 1.00 . B B . 77 GLU OE1  1 1 
        5 11185 2 1 70 GLU OE2  O  -9.067 -13.721  -7.589 1.00 . B B . 77 GLU OE2  1 1 
        5 11186 2 1 71 ASN C    C -12.635 -12.067  -7.733 1.00 . B B . 78 ASN C    1 1 
        5 11187 2 1 71 ASN CA   C -12.201 -11.352  -9.010 1.00 . B B . 78 ASN CA   1 1 
        5 11188 2 1 71 ASN CB   C -13.023 -11.855 -10.203 1.00 . B B . 78 ASN CB   1 1 
        5 11189 2 1 71 ASN CG   C -12.761 -11.067 -11.475 1.00 . B B . 78 ASN CG   1 1 
        5 11190 2 1 71 ASN H    H -10.453 -12.419  -9.548 1.00 . B B . 78 ASN H    1 1 
        5 11191 2 1 71 ASN HA   H -12.374 -10.293  -8.890 1.00 . B B . 78 ASN HA   1 1 
        5 11192 2 1 71 ASN HB2  H -12.781 -12.891 -10.388 1.00 . B B . 78 ASN HB2  1 1 
        5 11193 2 1 71 ASN HB3  H -14.075 -11.776  -9.965 1.00 . B B . 78 ASN HB3  1 1 
        5 11194 2 1 71 ASN HD21 H -12.521  -9.394 -10.426 1.00 . B B . 78 ASN HD21 1 1 
        5 11195 2 1 71 ASN HD22 H -12.351  -9.237 -12.137 1.00 . B B . 78 ASN HD22 1 1 
        5 11196 2 1 71 ASN N    N -10.775 -11.541  -9.255 1.00 . B B . 78 ASN N    1 1 
        5 11197 2 1 71 ASN ND2  N -12.517  -9.769 -11.331 1.00 . B B . 78 ASN ND2  1 1 
        5 11198 2 1 71 ASN O    O -12.900 -13.288  -7.797 1.00 . B B . 78 ASN O    1 1 
        5 11199 2 1 71 ASN OXT  O -12.711 -11.398  -6.681 1.00 . B B . 78 ASN OXT  1 1 
        5 11200 2 1 71 ASN OD1  O -12.781 -11.619 -12.576 1.00 . B B . 78 ASN OD1  1 1 
        6 11201 1 1  1 LEU C    C  -9.815 -19.861  14.230 1.00 . A A .  8 LEU C    1 1 
        6 11202 1 1  1 LEU CA   C  -8.343 -19.424  14.051 1.00 . A A .  8 LEU CA   1 1 
        6 11203 1 1  1 LEU CB   C  -7.458 -20.560  13.507 1.00 . A A .  8 LEU CB   1 1 
        6 11204 1 1  1 LEU CD1  C  -6.560 -21.708  11.479 1.00 . A A .  8 LEU CD1  1 1 
        6 11205 1 1  1 LEU CD2  C  -8.904 -22.117  12.059 1.00 . A A .  8 LEU CD2  1 1 
        6 11206 1 1  1 LEU CG   C  -7.799 -21.055  12.087 1.00 . A A .  8 LEU CG   1 1 
        6 11207 1 1  1 LEU H1   H  -8.294 -18.769  16.127 1.00 . A A .  8 LEU H1   1 1 
        6 11208 1 1  1 LEU HA   H  -8.489 -18.677  13.352 1.00 . A A .  8 LEU HA   1 1 
        6 11209 1 1  1 LEU HB2  H  -6.435 -20.216  13.506 1.00 . A A .  8 LEU HB2  1 1 
        6 11210 1 1  1 LEU HB3  H  -7.534 -21.399  14.182 1.00 . A A .  8 LEU HB3  1 1 
        6 11211 1 1  1 LEU HD11 H  -5.765 -20.980  11.416 1.00 . A A .  8 LEU HD11 1 1 
        6 11212 1 1  1 LEU HD12 H  -6.796 -22.072  10.490 1.00 . A A .  8 LEU HD12 1 1 
        6 11213 1 1  1 LEU HD13 H  -6.247 -22.534  12.101 1.00 . A A .  8 LEU HD13 1 1 
        6 11214 1 1  1 LEU HD21 H  -8.585 -22.983  12.620 1.00 . A A .  8 LEU HD21 1 1 
        6 11215 1 1  1 LEU HD22 H  -9.104 -22.404  11.037 1.00 . A A .  8 LEU HD22 1 1 
        6 11216 1 1  1 LEU HD23 H  -9.804 -21.713  12.502 1.00 . A A .  8 LEU HD23 1 1 
        6 11217 1 1  1 LEU HG   H  -8.098 -20.222  11.466 1.00 . A A .  8 LEU HG   1 1 
        6 11218 1 1  1 LEU N    N  -7.794 -18.953  15.341 1.00 . A A .  8 LEU N    1 1 
        6 11219 1 1  1 LEU O    O -10.135 -21.008  14.535 1.00 . A A .  8 LEU O    1 1 
        6 11220 1 1  2 ARG C    C -12.915 -18.263  13.401 1.00 . A A .  9 ARG C    1 1 
        6 11221 1 1  2 ARG CA   C -12.113 -19.058  14.431 1.00 . A A .  9 ARG CA   1 1 
        6 11222 1 1  2 ARG CB   C -12.565 -18.802  15.881 1.00 . A A .  9 ARG CB   1 1 
        6 11223 1 1  2 ARG CD   C -12.901 -17.131  17.753 1.00 . A A .  9 ARG CD   1 1 
        6 11224 1 1  2 ARG CG   C -12.248 -17.396  16.399 1.00 . A A .  9 ARG CG   1 1 
        6 11225 1 1  2 ARG CZ   C -11.491 -15.244  18.628 1.00 . A A .  9 ARG CZ   1 1 
        6 11226 1 1  2 ARG H    H -10.321 -17.933  14.172 1.00 . A A .  9 ARG H    1 1 
        6 11227 1 1  2 ARG HA   H -12.285 -20.106  14.216 1.00 . A A .  9 ARG HA   1 1 
        6 11228 1 1  2 ARG HB2  H -13.633 -18.949  15.941 1.00 . A A .  9 ARG HB2  1 1 
        6 11229 1 1  2 ARG HB3  H -12.078 -19.517  16.526 1.00 . A A .  9 ARG HB3  1 1 
        6 11230 1 1  2 ARG HD2  H -13.967 -17.290  17.671 1.00 . A A .  9 ARG HD2  1 1 
        6 11231 1 1  2 ARG HD3  H -12.483 -17.801  18.488 1.00 . A A .  9 ARG HD3  1 1 
        6 11232 1 1  2 ARG HE   H -13.397 -15.120  18.086 1.00 . A A .  9 ARG HE   1 1 
        6 11233 1 1  2 ARG HG2  H -11.179 -17.293  16.502 1.00 . A A .  9 ARG HG2  1 1 
        6 11234 1 1  2 ARG HG3  H -12.614 -16.672  15.689 1.00 . A A .  9 ARG HG3  1 1 
        6 11235 1 1  2 ARG HH11 H -10.446 -16.973  18.538 1.00 . A A .  9 ARG HH11 1 1 
        6 11236 1 1  2 ARG HH12 H  -9.566 -15.606  19.135 1.00 . A A .  9 ARG HH12 1 1 
        6 11237 1 1  2 ARG HH21 H -12.232 -13.386  18.930 1.00 . A A .  9 ARG HH21 1 1 
        6 11238 1 1  2 ARG HH22 H -10.567 -13.599  19.356 1.00 . A A .  9 ARG HH22 1 1 
        6 11239 1 1  2 ARG N    N -10.662 -18.847  14.262 1.00 . A A .  9 ARG N    1 1 
        6 11240 1 1  2 ARG NE   N -12.638 -15.738  18.157 1.00 . A A .  9 ARG NE   1 1 
        6 11241 1 1  2 ARG NH1  N -10.412 -16.003  18.780 1.00 . A A .  9 ARG NH1  1 1 
        6 11242 1 1  2 ARG NH2  N -11.425 -13.972  19.002 1.00 . A A .  9 ARG NH2  1 1 
        6 11243 1 1  2 ARG O    O -13.557 -18.837  12.524 1.00 . A A .  9 ARG O    1 1 
        6 11244 1 1  3 GLU C    C -12.870 -14.675  12.526 1.00 . A A . 10 GLU C    1 1 
        6 11245 1 1  3 GLU CA   C -13.619 -15.996  12.698 1.00 . A A . 10 GLU CA   1 1 
        6 11246 1 1  3 GLU CB   C -14.955 -15.712  13.391 1.00 . A A . 10 GLU CB   1 1 
        6 11247 1 1  3 GLU CD   C -17.218 -16.675  14.109 1.00 . A A . 10 GLU CD   1 1 
        6 11248 1 1  3 GLU CG   C -15.854 -16.951  13.478 1.00 . A A . 10 GLU CG   1 1 
        6 11249 1 1  3 GLU H    H -12.183 -16.562  14.138 1.00 . A A . 10 GLU H    1 1 
        6 11250 1 1  3 GLU HA   H -13.799 -16.438  11.730 1.00 . A A . 10 GLU HA   1 1 
        6 11251 1 1  3 GLU HB2  H -14.763 -15.358  14.395 1.00 . A A . 10 GLU HB2  1 1 
        6 11252 1 1  3 GLU HB3  H -15.482 -14.947  12.841 1.00 . A A . 10 GLU HB3  1 1 
        6 11253 1 1  3 GLU HG2  H -16.013 -17.331  12.479 1.00 . A A . 10 GLU HG2  1 1 
        6 11254 1 1  3 GLU HG3  H -15.348 -17.702  14.066 1.00 . A A . 10 GLU HG3  1 1 
        6 11255 1 1  3 GLU N    N -12.826 -16.934  13.501 1.00 . A A . 10 GLU N    1 1 
        6 11256 1 1  3 GLU O    O -12.506 -14.019  13.504 1.00 . A A . 10 GLU O    1 1 
        6 11257 1 1  3 GLU OE1  O -17.687 -15.518  14.000 1.00 . A A . 10 GLU OE1  1 1 
        6 11258 1 1  3 GLU OE2  O -17.777 -17.638  14.674 1.00 . A A . 10 GLU OE2  1 1 
        6 11259 1 1  4 LEU C    C -12.585 -12.464   9.773 1.00 . A A . 11 LEU C    1 1 
        6 11260 1 1  4 LEU CA   C -11.821 -13.181  10.886 1.00 . A A . 11 LEU CA   1 1 
        6 11261 1 1  4 LEU CB   C -10.411 -13.534  10.416 1.00 . A A . 11 LEU CB   1 1 
        6 11262 1 1  4 LEU CD1  C  -9.021 -15.499  11.106 1.00 . A A . 11 LEU CD1  1 1 
        6 11263 1 1  4 LEU CD2  C  -8.463 -13.191  11.959 1.00 . A A . 11 LEU CD2  1 1 
        6 11264 1 1  4 LEU CG   C  -9.581 -14.145  11.544 1.00 . A A . 11 LEU CG   1 1 
        6 11265 1 1  4 LEU H    H -12.756 -15.066  10.582 1.00 . A A . 11 LEU H    1 1 
        6 11266 1 1  4 LEU HA   H -11.761 -12.536  11.749 1.00 . A A . 11 LEU HA   1 1 
        6 11267 1 1  4 LEU HB2  H -10.480 -14.242   9.600 1.00 . A A . 11 LEU HB2  1 1 
        6 11268 1 1  4 LEU HB3  H  -9.920 -12.639  10.071 1.00 . A A . 11 LEU HB3  1 1 
        6 11269 1 1  4 LEU HD11 H  -9.837 -16.166  10.869 1.00 . A A . 11 LEU HD11 1 1 
        6 11270 1 1  4 LEU HD12 H  -8.434 -15.922  11.908 1.00 . A A . 11 LEU HD12 1 1 
        6 11271 1 1  4 LEU HD13 H  -8.399 -15.366  10.236 1.00 . A A . 11 LEU HD13 1 1 
        6 11272 1 1  4 LEU HD21 H  -7.898 -13.627  12.769 1.00 . A A . 11 LEU HD21 1 1 
        6 11273 1 1  4 LEU HD22 H  -8.891 -12.254  12.282 1.00 . A A . 11 LEU HD22 1 1 
        6 11274 1 1  4 LEU HD23 H  -7.809 -13.015  11.117 1.00 . A A . 11 LEU HD23 1 1 
        6 11275 1 1  4 LEU HG   H -10.220 -14.310  12.403 1.00 . A A . 11 LEU HG   1 1 
        6 11276 1 1  4 LEU N    N -12.529 -14.413  11.277 1.00 . A A . 11 LEU N    1 1 
        6 11277 1 1  4 LEU O    O -13.110 -13.093   8.853 1.00 . A A . 11 LEU O    1 1 
        6 11278 1 1  5 ARG C    C -12.367  -9.571   8.061 1.00 . A A . 12 ARG C    1 1 
        6 11279 1 1  5 ARG CA   C -13.361 -10.276   8.977 1.00 . A A . 12 ARG CA   1 1 
        6 11280 1 1  5 ARG CB   C -14.143  -9.225   9.786 1.00 . A A . 12 ARG CB   1 1 
        6 11281 1 1  5 ARG CD   C -15.740 -10.983  10.659 1.00 . A A . 12 ARG CD   1 1 
        6 11282 1 1  5 ARG CG   C -14.882  -9.770  11.018 1.00 . A A . 12 ARG CG   1 1 
        6 11283 1 1  5 ARG CZ   C -17.864 -11.233  11.810 1.00 . A A . 12 ARG CZ   1 1 
        6 11284 1 1  5 ARG H    H -12.102 -10.738  10.628 1.00 . A A . 12 ARG H    1 1 
        6 11285 1 1  5 ARG HA   H -14.039 -10.879   8.393 1.00 . A A . 12 ARG HA   1 1 
        6 11286 1 1  5 ARG HB2  H -13.454  -8.466  10.119 1.00 . A A . 12 ARG HB2  1 1 
        6 11287 1 1  5 ARG HB3  H -14.873  -8.767   9.134 1.00 . A A . 12 ARG HB3  1 1 
        6 11288 1 1  5 ARG HD2  H -16.393 -10.719   9.840 1.00 . A A . 12 ARG HD2  1 1 
        6 11289 1 1  5 ARG HD3  H -15.092 -11.792  10.355 1.00 . A A . 12 ARG HD3  1 1 
        6 11290 1 1  5 ARG HE   H -16.172 -12.232  12.199 1.00 . A A . 12 ARG HE   1 1 
        6 11291 1 1  5 ARG HG2  H -14.156 -10.062  11.762 1.00 . A A . 12 ARG HG2  1 1 
        6 11292 1 1  5 ARG HG3  H -15.519  -8.994  11.417 1.00 . A A . 12 ARG HG3  1 1 
        6 11293 1 1  5 ARG HH11 H -17.761  -9.313  12.432 1.00 . A A . 12 ARG HH11 1 1 
        6 11294 1 1  5 ARG HH12 H -19.361  -9.927  12.181 1.00 . A A . 12 ARG HH12 1 1 
        6 11295 1 1  5 ARG HH21 H -18.289 -13.154  11.363 1.00 . A A . 12 ARG HH21 1 1 
        6 11296 1 1  5 ARG HH22 H -19.661 -12.118  11.572 1.00 . A A . 12 ARG HH22 1 1 
        6 11297 1 1  5 ARG N    N -12.608 -11.150   9.896 1.00 . A A . 12 ARG N    1 1 
        6 11298 1 1  5 ARG NE   N -16.553 -11.423  11.794 1.00 . A A . 12 ARG NE   1 1 
        6 11299 1 1  5 ARG NH1  N -18.370 -10.063  12.169 1.00 . A A . 12 ARG NH1  1 1 
        6 11300 1 1  5 ARG NH2  N -18.670 -12.250  11.561 1.00 . A A . 12 ARG NH2  1 1 
        6 11301 1 1  5 ARG O    O -11.253  -9.245   8.477 1.00 . A A . 12 ARG O    1 1 
        6 11302 1 1  6 CYS C    C -11.671  -7.155   6.504 1.00 . A A . 13 CYS C    1 1 
        6 11303 1 1  6 CYS CA   C -11.990  -8.524   5.880 1.00 . A A . 13 CYS CA   1 1 
        6 11304 1 1  6 CYS CB   C -12.781  -8.326   4.588 1.00 . A A . 13 CYS CB   1 1 
        6 11305 1 1  6 CYS H    H -13.644  -9.699   6.527 1.00 . A A . 13 CYS H    1 1 
        6 11306 1 1  6 CYS HA   H -11.071  -9.048   5.668 1.00 . A A . 13 CYS HA   1 1 
        6 11307 1 1  6 CYS HB2  H -13.802  -8.072   4.836 1.00 . A A . 13 CYS HB2  1 1 
        6 11308 1 1  6 CYS HB3  H -12.342  -7.514   4.028 1.00 . A A . 13 CYS HB3  1 1 
        6 11309 1 1  6 CYS N    N -12.784  -9.330   6.821 1.00 . A A . 13 CYS N    1 1 
        6 11310 1 1  6 CYS O    O -12.428  -6.649   7.331 1.00 . A A . 13 CYS O    1 1 
        6 11311 1 1  6 CYS SG   S -12.829  -9.794   3.494 1.00 . A A . 13 CYS SG   1 1 
        6 11312 1 1  7 VAL C    C -11.180  -4.163   6.214 1.00 . A A . 14 VAL C    1 1 
        6 11313 1 1  7 VAL CA   C -10.132  -5.236   6.582 1.00 . A A . 14 VAL CA   1 1 
        6 11314 1 1  7 VAL CB   C  -8.696  -4.881   6.127 1.00 . A A . 14 VAL CB   1 1 
        6 11315 1 1  7 VAL CG1  C  -8.509  -4.720   4.616 1.00 . A A . 14 VAL CG1  1 1 
        6 11316 1 1  7 VAL CG2  C  -8.174  -3.623   6.822 1.00 . A A . 14 VAL CG2  1 1 
        6 11317 1 1  7 VAL H    H  -9.962  -7.056   5.464 1.00 . A A . 14 VAL H    1 1 
        6 11318 1 1  7 VAL HA   H -10.115  -5.303   7.665 1.00 . A A . 14 VAL HA   1 1 
        6 11319 1 1  7 VAL HB   H  -8.057  -5.695   6.438 1.00 . A A . 14 VAL HB   1 1 
        6 11320 1 1  7 VAL HG11 H  -8.764  -5.645   4.120 1.00 . A A . 14 VAL HG11 1 1 
        6 11321 1 1  7 VAL HG12 H  -7.478  -4.472   4.406 1.00 . A A . 14 VAL HG12 1 1 
        6 11322 1 1  7 VAL HG13 H  -9.149  -3.929   4.256 1.00 . A A . 14 VAL HG13 1 1 
        6 11323 1 1  7 VAL HG21 H  -8.152  -3.785   7.890 1.00 . A A . 14 VAL HG21 1 1 
        6 11324 1 1  7 VAL HG22 H  -8.826  -2.791   6.599 1.00 . A A . 14 VAL HG22 1 1 
        6 11325 1 1  7 VAL HG23 H  -7.177  -3.403   6.470 1.00 . A A . 14 VAL HG23 1 1 
        6 11326 1 1  7 VAL N    N -10.538  -6.582   6.098 1.00 . A A . 14 VAL N    1 1 
        6 11327 1 1  7 VAL O    O -11.363  -3.175   6.918 1.00 . A A . 14 VAL O    1 1 
        6 11328 1 1  8 CYS C    C -14.221  -4.283   4.427 1.00 . A A . 15 CYS C    1 1 
        6 11329 1 1  8 CYS CA   C -12.896  -3.535   4.536 1.00 . A A . 15 CYS CA   1 1 
        6 11330 1 1  8 CYS CB   C -12.509  -3.066   3.138 1.00 . A A . 15 CYS CB   1 1 
        6 11331 1 1  8 CYS H    H -11.603  -5.203   4.578 1.00 . A A . 15 CYS H    1 1 
        6 11332 1 1  8 CYS HA   H -13.015  -2.679   5.183 1.00 . A A . 15 CYS HA   1 1 
        6 11333 1 1  8 CYS HB2  H -12.151  -3.910   2.565 1.00 . A A . 15 CYS HB2  1 1 
        6 11334 1 1  8 CYS HB3  H -13.374  -2.641   2.652 1.00 . A A . 15 CYS HB3  1 1 
        6 11335 1 1  8 CYS N    N -11.840  -4.398   5.084 1.00 . A A . 15 CYS N    1 1 
        6 11336 1 1  8 CYS O    O -14.378  -5.171   3.588 1.00 . A A . 15 CYS O    1 1 
        6 11337 1 1  8 CYS SG   S -11.202  -1.806   3.156 1.00 . A A . 15 CYS SG   1 1 
        6 11338 1 1  9 LEU C    C -17.436  -3.763   4.395 1.00 . A A . 16 LEU C    1 1 
        6 11339 1 1  9 LEU CA   C -16.481  -4.521   5.333 1.00 . A A . 16 LEU CA   1 1 
        6 11340 1 1  9 LEU CB   C -17.055  -4.597   6.752 1.00 . A A . 16 LEU CB   1 1 
        6 11341 1 1  9 LEU CD1  C -16.882  -5.560   9.056 1.00 . A A . 16 LEU CD1  1 1 
        6 11342 1 1  9 LEU CD2  C -16.362  -7.025   7.089 1.00 . A A . 16 LEU CD2  1 1 
        6 11343 1 1  9 LEU CG   C -16.300  -5.595   7.643 1.00 . A A . 16 LEU CG   1 1 
        6 11344 1 1  9 LEU H    H -14.855  -3.356   6.077 1.00 . A A . 16 LEU H    1 1 
        6 11345 1 1  9 LEU HA   H -16.397  -5.530   4.957 1.00 . A A . 16 LEU HA   1 1 
        6 11346 1 1  9 LEU HB2  H -17.004  -3.615   7.200 1.00 . A A . 16 LEU HB2  1 1 
        6 11347 1 1  9 LEU HB3  H -18.089  -4.903   6.693 1.00 . A A . 16 LEU HB3  1 1 
        6 11348 1 1  9 LEU HD11 H -17.929  -5.825   9.020 1.00 . A A . 16 LEU HD11 1 1 
        6 11349 1 1  9 LEU HD12 H -16.776  -4.566   9.464 1.00 . A A . 16 LEU HD12 1 1 
        6 11350 1 1  9 LEU HD13 H -16.353  -6.263   9.681 1.00 . A A . 16 LEU HD13 1 1 
        6 11351 1 1  9 LEU HD21 H -15.957  -7.710   7.818 1.00 . A A . 16 LEU HD21 1 1 
        6 11352 1 1  9 LEU HD22 H -15.784  -7.086   6.180 1.00 . A A . 16 LEU HD22 1 1 
        6 11353 1 1  9 LEU HD23 H -17.390  -7.285   6.881 1.00 . A A . 16 LEU HD23 1 1 
        6 11354 1 1  9 LEU HG   H -15.261  -5.300   7.701 1.00 . A A . 16 LEU HG   1 1 
        6 11355 1 1  9 LEU N    N -15.112  -3.969   5.355 1.00 . A A . 16 LEU N    1 1 
        6 11356 1 1  9 LEU O    O -18.314  -4.361   3.766 1.00 . A A . 16 LEU O    1 1 
        6 11357 1 1 10 GLN C    C -17.191  -1.030   2.291 1.00 . A A . 17 GLN C    1 1 
        6 11358 1 1 10 GLN CA   C -18.028  -1.553   3.472 1.00 . A A . 17 GLN CA   1 1 
        6 11359 1 1 10 GLN CB   C -18.574  -0.397   4.335 1.00 . A A . 17 GLN CB   1 1 
        6 11360 1 1 10 GLN CD   C -16.569   0.091   5.915 1.00 . A A . 17 GLN CD   1 1 
        6 11361 1 1 10 GLN CG   C -17.534   0.618   4.840 1.00 . A A . 17 GLN CG   1 1 
        6 11362 1 1 10 GLN H    H -16.479  -2.089   4.799 1.00 . A A . 17 GLN H    1 1 
        6 11363 1 1 10 GLN HA   H -18.861  -2.116   3.075 1.00 . A A . 17 GLN HA   1 1 
        6 11364 1 1 10 GLN HB2  H -19.304   0.144   3.755 1.00 . A A . 17 GLN HB2  1 1 
        6 11365 1 1 10 GLN HB3  H -19.069  -0.823   5.196 1.00 . A A . 17 GLN HB3  1 1 
        6 11366 1 1 10 GLN HE21 H -15.570   1.787   5.837 1.00 . A A . 17 GLN HE21 1 1 
        6 11367 1 1 10 GLN HE22 H -14.976   0.609   6.951 1.00 . A A . 17 GLN HE22 1 1 
        6 11368 1 1 10 GLN HG2  H -16.944   0.944   3.998 1.00 . A A . 17 GLN HG2  1 1 
        6 11369 1 1 10 GLN HG3  H -18.062   1.468   5.247 1.00 . A A . 17 GLN HG3  1 1 
        6 11370 1 1 10 GLN N    N -17.226  -2.470   4.292 1.00 . A A . 17 GLN N    1 1 
        6 11371 1 1 10 GLN NE2  N -15.612   0.909   6.268 1.00 . A A . 17 GLN NE2  1 1 
        6 11372 1 1 10 GLN O    O -16.014  -1.355   2.135 1.00 . A A . 17 GLN O    1 1 
        6 11373 1 1 10 GLN OE1  O -16.644  -0.996   6.463 1.00 . A A . 17 GLN OE1  1 1 
        6 11374 1 1 11 THR C    C -17.415   2.001   0.388 1.00 . A A . 18 THR C    1 1 
        6 11375 1 1 11 THR CA   C -17.223   0.474   0.346 1.00 . A A . 18 THR CA   1 1 
        6 11376 1 1 11 THR CB   C -17.809  -0.181  -0.917 1.00 . A A . 18 THR CB   1 1 
        6 11377 1 1 11 THR CG2  C -19.323   0.022  -1.080 1.00 . A A . 18 THR CG2  1 1 
        6 11378 1 1 11 THR H    H -18.766   0.038   1.734 1.00 . A A . 18 THR H    1 1 
        6 11379 1 1 11 THR HA   H -16.163   0.263   0.372 1.00 . A A . 18 THR HA   1 1 
        6 11380 1 1 11 THR HB   H -17.616  -1.243  -0.855 1.00 . A A . 18 THR HB   1 1 
        6 11381 1 1 11 THR HG1  H -17.695   0.297  -2.819 1.00 . A A . 18 THR HG1  1 1 
        6 11382 1 1 11 THR HG21 H -19.655  -0.465  -1.985 1.00 . A A . 18 THR HG21 1 1 
        6 11383 1 1 11 THR HG22 H -19.539   1.078  -1.140 1.00 . A A . 18 THR HG22 1 1 
        6 11384 1 1 11 THR HG23 H -19.837  -0.403  -0.231 1.00 . A A . 18 THR HG23 1 1 
        6 11385 1 1 11 THR N    N -17.835  -0.175   1.518 1.00 . A A . 18 THR N    1 1 
        6 11386 1 1 11 THR O    O -17.959   2.554   1.346 1.00 . A A . 18 THR O    1 1 
        6 11387 1 1 11 THR OG1  O -17.118   0.330  -2.053 1.00 . A A . 18 THR OG1  1 1 
        6 11388 1 1 12 THR C    C -17.165   4.441  -2.412 1.00 . A A . 19 THR C    1 1 
        6 11389 1 1 12 THR CA   C -17.140   4.112  -0.908 1.00 . A A . 19 THR CA   1 1 
        6 11390 1 1 12 THR CB   C -15.950   4.810  -0.210 1.00 . A A . 19 THR CB   1 1 
        6 11391 1 1 12 THR CG2  C -15.966   6.336  -0.337 1.00 . A A . 19 THR CG2  1 1 
        6 11392 1 1 12 THR H    H -16.692   2.125  -1.449 1.00 . A A . 19 THR H    1 1 
        6 11393 1 1 12 THR HA   H -18.057   4.459  -0.455 1.00 . A A . 19 THR HA   1 1 
        6 11394 1 1 12 THR HB   H -15.037   4.438  -0.646 1.00 . A A . 19 THR HB   1 1 
        6 11395 1 1 12 THR HG1  H -16.289   3.600   1.310 1.00 . A A . 19 THR HG1  1 1 
        6 11396 1 1 12 THR HG21 H -16.961   6.704  -0.135 1.00 . A A . 19 THR HG21 1 1 
        6 11397 1 1 12 THR HG22 H -15.674   6.617  -1.337 1.00 . A A . 19 THR HG22 1 1 
        6 11398 1 1 12 THR HG23 H -15.275   6.763   0.373 1.00 . A A . 19 THR HG23 1 1 
        6 11399 1 1 12 THR N    N -17.052   2.657  -0.708 1.00 . A A . 19 THR N    1 1 
        6 11400 1 1 12 THR O    O -16.636   3.704  -3.252 1.00 . A A . 19 THR O    1 1 
        6 11401 1 1 12 THR OG1  O -15.957   4.494   1.187 1.00 . A A . 19 THR OG1  1 1 
        6 11402 1 1 13 GLN C    C -17.491   7.625  -4.064 1.00 . A A . 20 GLN C    1 1 
        6 11403 1 1 13 GLN CA   C -17.926   6.155  -4.036 1.00 . A A . 20 GLN CA   1 1 
        6 11404 1 1 13 GLN CB   C -19.342   5.948  -4.605 1.00 . A A . 20 GLN CB   1 1 
        6 11405 1 1 13 GLN CD   C -20.774   6.168  -2.454 1.00 . A A . 20 GLN CD   1 1 
        6 11406 1 1 13 GLN CG   C -20.504   6.644  -3.884 1.00 . A A . 20 GLN CG   1 1 
        6 11407 1 1 13 GLN H    H -18.217   6.051  -1.956 1.00 . A A . 20 GLN H    1 1 
        6 11408 1 1 13 GLN HA   H -17.237   5.613  -4.668 1.00 . A A . 20 GLN HA   1 1 
        6 11409 1 1 13 GLN HB2  H -19.347   6.295  -5.626 1.00 . A A . 20 GLN HB2  1 1 
        6 11410 1 1 13 GLN HB3  H -19.547   4.886  -4.609 1.00 . A A . 20 GLN HB3  1 1 
        6 11411 1 1 13 GLN HE21 H -21.956   7.722  -2.189 1.00 . A A . 20 GLN HE21 1 1 
        6 11412 1 1 13 GLN HE22 H -21.788   6.658  -0.838 1.00 . A A . 20 GLN HE22 1 1 
        6 11413 1 1 13 GLN HG2  H -20.294   7.701  -3.847 1.00 . A A . 20 GLN HG2  1 1 
        6 11414 1 1 13 GLN HG3  H -21.402   6.488  -4.467 1.00 . A A . 20 GLN HG3  1 1 
        6 11415 1 1 13 GLN N    N -17.798   5.568  -2.699 1.00 . A A . 20 GLN N    1 1 
        6 11416 1 1 13 GLN NE2  N -21.584   6.922  -1.759 1.00 . A A . 20 GLN NE2  1 1 
        6 11417 1 1 13 GLN O    O -18.281   8.568  -4.129 1.00 . A A . 20 GLN O    1 1 
        6 11418 1 1 13 GLN OE1  O -20.342   5.143  -1.952 1.00 . A A . 20 GLN OE1  1 1 
        6 11419 1 1 14 GLY C    C -15.370   9.477  -5.574 1.00 . A A . 21 GLY C    1 1 
        6 11420 1 1 14 GLY CA   C -15.592   9.120  -4.089 1.00 . A A . 21 GLY CA   1 1 
        6 11421 1 1 14 GLY H    H -15.598   7.010  -3.787 1.00 . A A . 21 GLY H    1 1 
        6 11422 1 1 14 GLY HA2  H -16.259   9.843  -3.643 1.00 . A A . 21 GLY HA2  1 1 
        6 11423 1 1 14 GLY HA3  H -14.643   9.142  -3.575 1.00 . A A . 21 GLY HA3  1 1 
        6 11424 1 1 14 GLY N    N -16.173   7.785  -3.956 1.00 . A A . 21 GLY N    1 1 
        6 11425 1 1 14 GLY O    O -15.567   8.619  -6.426 1.00 . A A . 21 GLY O    1 1 
        6 11426 1 1 15 VAL C    C -12.892  12.111  -6.145 1.00 . A A . 22 VAL C    1 1 
        6 11427 1 1 15 VAL CA   C -14.110  11.752  -5.266 1.00 . A A . 22 VAL CA   1 1 
        6 11428 1 1 15 VAL CB   C -13.690  11.519  -3.785 1.00 . A A . 22 VAL CB   1 1 
        6 11429 1 1 15 VAL CG1  C -12.527  10.532  -3.587 1.00 . A A . 22 VAL CG1  1 1 
        6 11430 1 1 15 VAL CG2  C -13.505  12.819  -2.996 1.00 . A A . 22 VAL CG2  1 1 
        6 11431 1 1 15 VAL H    H -14.849  10.749  -6.918 1.00 . A A . 22 VAL H    1 1 
        6 11432 1 1 15 VAL HA   H -14.795  12.596  -5.295 1.00 . A A . 22 VAL HA   1 1 
        6 11433 1 1 15 VAL HB   H -14.543  11.032  -3.331 1.00 . A A . 22 VAL HB   1 1 
        6 11434 1 1 15 VAL HG11 H -11.617  10.967  -3.971 1.00 . A A . 22 VAL HG11 1 1 
        6 11435 1 1 15 VAL HG12 H -12.738   9.614  -4.116 1.00 . A A . 22 VAL HG12 1 1 
        6 11436 1 1 15 VAL HG13 H -12.409  10.320  -2.534 1.00 . A A . 22 VAL HG13 1 1 
        6 11437 1 1 15 VAL HG21 H -13.556  12.608  -1.938 1.00 . A A . 22 VAL HG21 1 1 
        6 11438 1 1 15 VAL HG22 H -14.284  13.518  -3.261 1.00 . A A . 22 VAL HG22 1 1 
        6 11439 1 1 15 VAL HG23 H -12.542  13.248  -3.228 1.00 . A A . 22 VAL HG23 1 1 
        6 11440 1 1 15 VAL N    N -14.803  10.618  -5.948 1.00 . A A . 22 VAL N    1 1 
        6 11441 1 1 15 VAL O    O -12.707  11.543  -7.216 1.00 . A A . 22 VAL O    1 1 
        6 11442 1 1 16 HIS C    C  -9.572  12.953  -5.480 1.00 . A A . 23 HIS C    1 1 
        6 11443 1 1 16 HIS CA   C -10.786  13.335  -6.354 1.00 . A A . 23 HIS CA   1 1 
        6 11444 1 1 16 HIS CB   C -10.799  14.829  -6.699 1.00 . A A . 23 HIS CB   1 1 
        6 11445 1 1 16 HIS CD2  C  -9.781  15.439  -8.973 1.00 . A A . 23 HIS CD2  1 1 
        6 11446 1 1 16 HIS CE1  C  -7.718  15.731  -8.417 1.00 . A A . 23 HIS CE1  1 1 
        6 11447 1 1 16 HIS CG   C  -9.672  15.199  -7.670 1.00 . A A . 23 HIS CG   1 1 
        6 11448 1 1 16 HIS H    H -12.236  13.445  -4.817 1.00 . A A . 23 HIS H    1 1 
        6 11449 1 1 16 HIS HA   H -10.751  12.762  -7.268 1.00 . A A . 23 HIS HA   1 1 
        6 11450 1 1 16 HIS HB2  H -11.743  15.083  -7.159 1.00 . A A . 23 HIS HB2  1 1 
        6 11451 1 1 16 HIS HB3  H -10.668  15.408  -5.798 1.00 . A A . 23 HIS HB3  1 1 
        6 11452 1 1 16 HIS HD2  H -10.684  15.377  -9.560 1.00 . A A . 23 HIS HD2  1 1 
        6 11453 1 1 16 HIS HE1  H  -6.662  15.950  -8.463 1.00 . A A . 23 HIS HE1  1 1 
        6 11454 1 1 16 HIS HE2  H  -8.382  16.116 -10.328 1.00 . A A . 23 HIS HE2  1 1 
        6 11455 1 1 16 HIS N    N -12.030  12.998  -5.662 1.00 . A A . 23 HIS N    1 1 
        6 11456 1 1 16 HIS ND1  N  -8.399  15.369  -7.332 1.00 . A A . 23 HIS ND1  1 1 
        6 11457 1 1 16 HIS NE2  N  -8.575  15.774  -9.432 1.00 . A A . 23 HIS NE2  1 1 
        6 11458 1 1 16 HIS O    O  -9.613  13.155  -4.261 1.00 . A A . 23 HIS O    1 1 
        6 11459 1 1 17 PRO C    C  -6.664  13.330  -4.643 1.00 . A A . 24 PRO C    1 1 
        6 11460 1 1 17 PRO CA   C  -7.197  12.171  -5.484 1.00 . A A . 24 PRO CA   1 1 
        6 11461 1 1 17 PRO CB   C  -6.211  12.003  -6.633 1.00 . A A . 24 PRO CB   1 1 
        6 11462 1 1 17 PRO CD   C  -8.416  12.169  -7.568 1.00 . A A . 24 PRO CD   1 1 
        6 11463 1 1 17 PRO CG   C  -7.073  11.482  -7.770 1.00 . A A . 24 PRO CG   1 1 
        6 11464 1 1 17 PRO HA   H  -7.232  11.269  -4.894 1.00 . A A . 24 PRO HA   1 1 
        6 11465 1 1 17 PRO HB2  H  -5.763  12.959  -6.882 1.00 . A A . 24 PRO HB2  1 1 
        6 11466 1 1 17 PRO HB3  H  -5.454  11.283  -6.379 1.00 . A A . 24 PRO HB3  1 1 
        6 11467 1 1 17 PRO HD2  H  -8.459  13.077  -8.150 1.00 . A A . 24 PRO HD2  1 1 
        6 11468 1 1 17 PRO HD3  H  -9.218  11.504  -7.859 1.00 . A A . 24 PRO HD3  1 1 
        6 11469 1 1 17 PRO HG2  H  -6.637  11.755  -8.721 1.00 . A A . 24 PRO HG2  1 1 
        6 11470 1 1 17 PRO HG3  H  -7.188  10.412  -7.692 1.00 . A A . 24 PRO HG3  1 1 
        6 11471 1 1 17 PRO N    N  -8.493  12.475  -6.123 1.00 . A A . 24 PRO N    1 1 
        6 11472 1 1 17 PRO O    O  -5.850  13.102  -3.759 1.00 . A A . 24 PRO O    1 1 
        6 11473 1 1 18 LYS C    C  -6.877  15.649  -2.691 1.00 . A A . 25 LYS C    1 1 
        6 11474 1 1 18 LYS CA   C  -6.734  15.774  -4.219 1.00 . A A . 25 LYS CA   1 1 
        6 11475 1 1 18 LYS CB   C  -7.602  16.925  -4.722 1.00 . A A . 25 LYS CB   1 1 
        6 11476 1 1 18 LYS CD   C  -7.578  19.393  -5.350 1.00 . A A . 25 LYS CD   1 1 
        6 11477 1 1 18 LYS CE   C  -8.607  19.883  -4.329 1.00 . A A . 25 LYS CE   1 1 
        6 11478 1 1 18 LYS CG   C  -6.772  18.203  -4.825 1.00 . A A . 25 LYS CG   1 1 
        6 11479 1 1 18 LYS H    H  -7.774  14.630  -5.657 1.00 . A A . 25 LYS H    1 1 
        6 11480 1 1 18 LYS HA   H  -5.703  15.984  -4.460 1.00 . A A . 25 LYS HA   1 1 
        6 11481 1 1 18 LYS HB2  H  -7.996  16.678  -5.699 1.00 . A A . 25 LYS HB2  1 1 
        6 11482 1 1 18 LYS HB3  H  -8.414  17.093  -4.034 1.00 . A A . 25 LYS HB3  1 1 
        6 11483 1 1 18 LYS HD2  H  -6.901  20.203  -5.575 1.00 . A A . 25 LYS HD2  1 1 
        6 11484 1 1 18 LYS HD3  H  -8.094  19.095  -6.251 1.00 . A A . 25 LYS HD3  1 1 
        6 11485 1 1 18 LYS HE2  H  -9.601  19.642  -4.682 1.00 . A A . 25 LYS HE2  1 1 
        6 11486 1 1 18 LYS HE3  H  -8.426  19.399  -3.381 1.00 . A A . 25 LYS HE3  1 1 
        6 11487 1 1 18 LYS HG2  H  -6.394  18.450  -3.844 1.00 . A A . 25 LYS HG2  1 1 
        6 11488 1 1 18 LYS HG3  H  -5.941  18.024  -5.493 1.00 . A A . 25 LYS HG3  1 1 
        6 11489 1 1 18 LYS HZ1  H  -8.659  21.815  -5.072 1.00 . A A . 25 LYS HZ1  1 1 
        6 11490 1 1 18 LYS HZ2  H  -7.536  21.582  -3.827 1.00 . A A . 25 LYS HZ2  1 1 
        6 11491 1 1 18 LYS HZ3  H  -9.187  21.676  -3.471 1.00 . A A . 25 LYS HZ3  1 1 
        6 11492 1 1 18 LYS N    N  -7.126  14.547  -4.925 1.00 . A A . 25 LYS N    1 1 
        6 11493 1 1 18 LYS NZ   N  -8.489  21.337  -4.163 1.00 . A A . 25 LYS NZ   1 1 
        6 11494 1 1 18 LYS O    O  -6.110  16.242  -1.944 1.00 . A A . 25 LYS O    1 1 
        6 11495 1 1 19 MET C    C  -7.195  13.317  -0.338 1.00 . A A . 26 MET C    1 1 
        6 11496 1 1 19 MET CA   C  -8.048  14.491  -0.847 1.00 . A A . 26 MET CA   1 1 
        6 11497 1 1 19 MET CB   C  -9.537  14.228  -0.604 1.00 . A A . 26 MET CB   1 1 
        6 11498 1 1 19 MET CE   C  -9.071  17.921  -0.321 1.00 . A A . 26 MET CE   1 1 
        6 11499 1 1 19 MET CG   C -10.392  15.490  -0.799 1.00 . A A . 26 MET CG   1 1 
        6 11500 1 1 19 MET H    H  -8.396  14.379  -2.940 1.00 . A A . 26 MET H    1 1 
        6 11501 1 1 19 MET HA   H  -7.768  15.368  -0.284 1.00 . A A . 26 MET HA   1 1 
        6 11502 1 1 19 MET HB2  H  -9.878  13.470  -1.295 1.00 . A A . 26 MET HB2  1 1 
        6 11503 1 1 19 MET HB3  H  -9.673  13.877   0.408 1.00 . A A . 26 MET HB3  1 1 
        6 11504 1 1 19 MET HE1  H  -8.839  18.733   0.349 1.00 . A A . 26 MET HE1  1 1 
        6 11505 1 1 19 MET HE2  H  -9.555  18.309  -1.205 1.00 . A A . 26 MET HE2  1 1 
        6 11506 1 1 19 MET HE3  H  -8.159  17.416  -0.604 1.00 . A A . 26 MET HE3  1 1 
        6 11507 1 1 19 MET HG2  H -10.141  15.926  -1.753 1.00 . A A . 26 MET HG2  1 1 
        6 11508 1 1 19 MET HG3  H -11.432  15.198  -0.807 1.00 . A A . 26 MET HG3  1 1 
        6 11509 1 1 19 MET N    N  -7.823  14.809  -2.270 1.00 . A A . 26 MET N    1 1 
        6 11510 1 1 19 MET O    O  -7.014  13.136   0.870 1.00 . A A . 26 MET O    1 1 
        6 11511 1 1 19 MET SD   S -10.160  16.770   0.493 1.00 . A A . 26 MET SD   1 1 
        6 11512 1 1 20 ILE C    C  -4.382  11.673  -0.904 1.00 . A A . 27 ILE C    1 1 
        6 11513 1 1 20 ILE CA   C  -5.875  11.336  -0.894 1.00 . A A . 27 ILE CA   1 1 
        6 11514 1 1 20 ILE CB   C  -6.137  10.153  -1.862 1.00 . A A . 27 ILE CB   1 1 
        6 11515 1 1 20 ILE CD1  C  -8.454   9.676  -0.879 1.00 . A A . 27 ILE CD1  1 1 
        6 11516 1 1 20 ILE CG1  C  -7.639   9.983  -2.121 1.00 . A A . 27 ILE CG1  1 1 
        6 11517 1 1 20 ILE CG2  C  -5.542   8.860  -1.312 1.00 . A A . 27 ILE CG2  1 1 
        6 11518 1 1 20 ILE H    H  -6.855  12.690  -2.205 1.00 . A A . 27 ILE H    1 1 
        6 11519 1 1 20 ILE HA   H  -6.160  11.029   0.101 1.00 . A A . 27 ILE HA   1 1 
        6 11520 1 1 20 ILE HB   H  -5.643  10.371  -2.797 1.00 . A A . 27 ILE HB   1 1 
        6 11521 1 1 20 ILE HD11 H  -9.497   9.582  -1.146 1.00 . A A . 27 ILE HD11 1 1 
        6 11522 1 1 20 ILE HD12 H  -8.336  10.476  -0.164 1.00 . A A . 27 ILE HD12 1 1 
        6 11523 1 1 20 ILE HD13 H  -8.110   8.749  -0.443 1.00 . A A . 27 ILE HD13 1 1 
        6 11524 1 1 20 ILE HG12 H  -8.028  10.894  -2.550 1.00 . A A . 27 ILE HG12 1 1 
        6 11525 1 1 20 ILE HG13 H  -7.786   9.172  -2.821 1.00 . A A . 27 ILE HG13 1 1 
        6 11526 1 1 20 ILE HG21 H  -5.712   8.058  -2.016 1.00 . A A . 27 ILE HG21 1 1 
        6 11527 1 1 20 ILE HG22 H  -6.014   8.619  -0.370 1.00 . A A . 27 ILE HG22 1 1 
        6 11528 1 1 20 ILE HG23 H  -4.481   8.987  -1.160 1.00 . A A . 27 ILE HG23 1 1 
        6 11529 1 1 20 ILE N    N  -6.688  12.503  -1.258 1.00 . A A . 27 ILE N    1 1 
        6 11530 1 1 20 ILE O    O  -3.928  12.497  -1.697 1.00 . A A . 27 ILE O    1 1 
        6 11531 1 1 21 SER C    C  -1.419   9.965   0.316 1.00 . A A . 28 SER C    1 1 
        6 11532 1 1 21 SER CA   C  -2.184  11.269   0.079 1.00 . A A . 28 SER CA   1 1 
        6 11533 1 1 21 SER CB   C  -1.877  12.255   1.210 1.00 . A A . 28 SER CB   1 1 
        6 11534 1 1 21 SER H    H  -4.035  10.387   0.594 1.00 . A A . 28 SER H    1 1 
        6 11535 1 1 21 SER HA   H  -1.859  11.698  -0.857 1.00 . A A . 28 SER HA   1 1 
        6 11536 1 1 21 SER HB2  H  -2.143  11.808   2.156 1.00 . A A . 28 SER HB2  1 1 
        6 11537 1 1 21 SER HB3  H  -0.823  12.487   1.205 1.00 . A A . 28 SER HB3  1 1 
        6 11538 1 1 21 SER HG   H  -2.817  13.592   0.126 1.00 . A A . 28 SER HG   1 1 
        6 11539 1 1 21 SER N    N  -3.622  11.034  -0.012 1.00 . A A . 28 SER N    1 1 
        6 11540 1 1 21 SER O    O  -0.263   9.833  -0.086 1.00 . A A . 28 SER O    1 1 
        6 11541 1 1 21 SER OG   O  -2.609  13.461   1.056 1.00 . A A . 28 SER OG   1 1 
        6 11542 1 1 22 ASN C    C  -2.287   6.557   0.752 1.00 . A A . 29 ASN C    1 1 
        6 11543 1 1 22 ASN CA   C  -1.439   7.720   1.269 1.00 . A A . 29 ASN CA   1 1 
        6 11544 1 1 22 ASN CB   C  -1.229   7.586   2.780 1.00 . A A . 29 ASN CB   1 1 
        6 11545 1 1 22 ASN CG   C  -0.492   6.318   3.167 1.00 . A A . 29 ASN CG   1 1 
        6 11546 1 1 22 ASN H    H  -2.992   9.162   1.256 1.00 . A A . 29 ASN H    1 1 
        6 11547 1 1 22 ASN HA   H  -0.478   7.697   0.776 1.00 . A A . 29 ASN HA   1 1 
        6 11548 1 1 22 ASN HB2  H  -0.657   8.432   3.130 1.00 . A A . 29 ASN HB2  1 1 
        6 11549 1 1 22 ASN HB3  H  -2.192   7.586   3.271 1.00 . A A . 29 ASN HB3  1 1 
        6 11550 1 1 22 ASN HD21 H  -1.531   6.203   4.858 1.00 . A A . 29 ASN HD21 1 1 
        6 11551 1 1 22 ASN HD22 H  -0.372   4.949   4.601 1.00 . A A . 29 ASN HD22 1 1 
        6 11552 1 1 22 ASN N    N  -2.068   9.004   0.968 1.00 . A A . 29 ASN N    1 1 
        6 11553 1 1 22 ASN ND2  N  -0.832   5.768   4.326 1.00 . A A . 29 ASN ND2  1 1 
        6 11554 1 1 22 ASN O    O  -3.511   6.563   0.882 1.00 . A A . 29 ASN O    1 1 
        6 11555 1 1 22 ASN OD1  O   0.371   5.836   2.432 1.00 . A A . 29 ASN OD1  1 1 
        6 11556 1 1 23 LEU C    C  -1.793   3.115   0.308 1.00 . A A . 30 LEU C    1 1 
        6 11557 1 1 23 LEU CA   C  -2.302   4.388  -0.363 1.00 . A A . 30 LEU CA   1 1 
        6 11558 1 1 23 LEU CB   C  -2.099   4.294  -1.880 1.00 . A A . 30 LEU CB   1 1 
        6 11559 1 1 23 LEU CD1  C  -4.401   3.560  -2.568 1.00 . A A . 30 LEU CD1  1 1 
        6 11560 1 1 23 LEU CD2  C  -2.438   3.011  -4.010 1.00 . A A . 30 LEU CD2  1 1 
        6 11561 1 1 23 LEU CG   C  -2.922   3.210  -2.583 1.00 . A A . 30 LEU CG   1 1 
        6 11562 1 1 23 LEU H    H  -0.645   5.620   0.093 1.00 . A A . 30 LEU H    1 1 
        6 11563 1 1 23 LEU HA   H  -3.354   4.494  -0.157 1.00 . A A . 30 LEU HA   1 1 
        6 11564 1 1 23 LEU HB2  H  -2.354   5.249  -2.315 1.00 . A A . 30 LEU HB2  1 1 
        6 11565 1 1 23 LEU HB3  H  -1.054   4.099  -2.068 1.00 . A A . 30 LEU HB3  1 1 
        6 11566 1 1 23 LEU HD11 H  -4.959   2.787  -3.076 1.00 . A A . 30 LEU HD11 1 1 
        6 11567 1 1 23 LEU HD12 H  -4.552   4.503  -3.071 1.00 . A A . 30 LEU HD12 1 1 
        6 11568 1 1 23 LEU HD13 H  -4.743   3.639  -1.547 1.00 . A A . 30 LEU HD13 1 1 
        6 11569 1 1 23 LEU HD21 H  -3.025   2.237  -4.484 1.00 . A A . 30 LEU HD21 1 1 
        6 11570 1 1 23 LEU HD22 H  -1.398   2.721  -4.002 1.00 . A A . 30 LEU HD22 1 1 
        6 11571 1 1 23 LEU HD23 H  -2.551   3.933  -4.560 1.00 . A A . 30 LEU HD23 1 1 
        6 11572 1 1 23 LEU HG   H  -2.796   2.276  -2.055 1.00 . A A . 30 LEU HG   1 1 
        6 11573 1 1 23 LEU N    N  -1.621   5.561   0.168 1.00 . A A . 30 LEU N    1 1 
        6 11574 1 1 23 LEU O    O  -0.622   3.019   0.666 1.00 . A A . 30 LEU O    1 1 
        6 11575 1 1 24 GLN C    C  -3.055  -0.279   0.376 1.00 . A A . 31 GLN C    1 1 
        6 11576 1 1 24 GLN CA   C  -2.349   0.866   1.105 1.00 . A A . 31 GLN CA   1 1 
        6 11577 1 1 24 GLN CB   C  -2.747   0.860   2.585 1.00 . A A . 31 GLN CB   1 1 
        6 11578 1 1 24 GLN CD   C  -2.638   2.169   4.747 1.00 . A A . 31 GLN CD   1 1 
        6 11579 1 1 24 GLN CG   C  -1.927   1.800   3.459 1.00 . A A . 31 GLN CG   1 1 
        6 11580 1 1 24 GLN H    H  -3.613   2.300   0.195 1.00 . A A . 31 GLN H    1 1 
        6 11581 1 1 24 GLN HA   H  -1.280   0.731   1.024 1.00 . A A . 31 GLN HA   1 1 
        6 11582 1 1 24 GLN HB2  H  -3.784   1.149   2.665 1.00 . A A . 31 GLN HB2  1 1 
        6 11583 1 1 24 GLN HB3  H  -2.633  -0.143   2.970 1.00 . A A . 31 GLN HB3  1 1 
        6 11584 1 1 24 GLN HE21 H  -1.806   0.626   5.686 1.00 . A A . 31 GLN HE21 1 1 
        6 11585 1 1 24 GLN HE22 H  -2.863   1.605   6.639 1.00 . A A . 31 GLN HE22 1 1 
        6 11586 1 1 24 GLN HG2  H  -0.995   1.315   3.709 1.00 . A A . 31 GLN HG2  1 1 
        6 11587 1 1 24 GLN HG3  H  -1.724   2.704   2.903 1.00 . A A . 31 GLN HG3  1 1 
        6 11588 1 1 24 GLN N    N  -2.690   2.147   0.486 1.00 . A A . 31 GLN N    1 1 
        6 11589 1 1 24 GLN NE2  N  -2.412   1.388   5.797 1.00 . A A . 31 GLN NE2  1 1 
        6 11590 1 1 24 GLN O    O  -4.231  -0.554   0.621 1.00 . A A . 31 GLN O    1 1 
        6 11591 1 1 24 GLN OE1  O  -3.382   3.148   4.797 1.00 . A A . 31 GLN OE1  1 1 
        6 11592 1 1 25 VAL C    C  -2.647  -3.383  -0.596 1.00 . A A . 32 VAL C    1 1 
        6 11593 1 1 25 VAL CA   C  -2.884  -2.049  -1.296 1.00 . A A . 32 VAL CA   1 1 
        6 11594 1 1 25 VAL CB   C  -2.277  -2.111  -2.716 1.00 . A A . 32 VAL CB   1 1 
        6 11595 1 1 25 VAL CG1  C  -2.953  -3.189  -3.552 1.00 . A A . 32 VAL CG1  1 1 
        6 11596 1 1 25 VAL CG2  C  -2.378  -0.758  -3.402 1.00 . A A . 32 VAL CG2  1 1 
        6 11597 1 1 25 VAL H    H  -1.400  -0.675  -0.671 1.00 . A A . 32 VAL H    1 1 
        6 11598 1 1 25 VAL HA   H  -3.945  -1.889  -1.390 1.00 . A A . 32 VAL HA   1 1 
        6 11599 1 1 25 VAL HB   H  -1.230  -2.364  -2.625 1.00 . A A . 32 VAL HB   1 1 
        6 11600 1 1 25 VAL HG11 H  -4.012  -2.983  -3.614 1.00 . A A . 32 VAL HG11 1 1 
        6 11601 1 1 25 VAL HG12 H  -2.802  -4.152  -3.090 1.00 . A A . 32 VAL HG12 1 1 
        6 11602 1 1 25 VAL HG13 H  -2.529  -3.195  -4.546 1.00 . A A . 32 VAL HG13 1 1 
        6 11603 1 1 25 VAL HG21 H  -3.417  -0.470  -3.479 1.00 . A A . 32 VAL HG21 1 1 
        6 11604 1 1 25 VAL HG22 H  -1.949  -0.822  -4.390 1.00 . A A . 32 VAL HG22 1 1 
        6 11605 1 1 25 VAL HG23 H  -1.842  -0.019  -2.824 1.00 . A A . 32 VAL HG23 1 1 
        6 11606 1 1 25 VAL N    N  -2.331  -0.940  -0.523 1.00 . A A . 32 VAL N    1 1 
        6 11607 1 1 25 VAL O    O  -1.519  -3.868  -0.535 1.00 . A A . 32 VAL O    1 1 
        6 11608 1 1 26 PHE C    C  -4.131  -6.387  -0.265 1.00 . A A . 33 PHE C    1 1 
        6 11609 1 1 26 PHE CA   C  -3.627  -5.252   0.619 1.00 . A A . 33 PHE CA   1 1 
        6 11610 1 1 26 PHE CB   C  -4.437  -5.211   1.916 1.00 . A A . 33 PHE CB   1 1 
        6 11611 1 1 26 PHE CD1  C  -2.820  -5.050   3.825 1.00 . A A . 33 PHE CD1  1 1 
        6 11612 1 1 26 PHE CD2  C  -4.101  -3.116   3.264 1.00 . A A . 33 PHE CD2  1 1 
        6 11613 1 1 26 PHE CE1  C  -2.208  -4.351   4.848 1.00 . A A . 33 PHE CE1  1 1 
        6 11614 1 1 26 PHE CE2  C  -3.491  -2.413   4.288 1.00 . A A . 33 PHE CE2  1 1 
        6 11615 1 1 26 PHE CG   C  -3.772  -4.442   3.023 1.00 . A A . 33 PHE CG   1 1 
        6 11616 1 1 26 PHE CZ   C  -2.543  -3.032   5.080 1.00 . A A . 33 PHE CZ   1 1 
        6 11617 1 1 26 PHE H    H  -4.591  -3.539  -0.166 1.00 . A A . 33 PHE H    1 1 
        6 11618 1 1 26 PHE HA   H  -2.589  -5.430   0.858 1.00 . A A . 33 PHE HA   1 1 
        6 11619 1 1 26 PHE HB2  H  -5.393  -4.748   1.721 1.00 . A A . 33 PHE HB2  1 1 
        6 11620 1 1 26 PHE HB3  H  -4.596  -6.221   2.263 1.00 . A A . 33 PHE HB3  1 1 
        6 11621 1 1 26 PHE HD1  H  -2.557  -6.081   3.646 1.00 . A A . 33 PHE HD1  1 1 
        6 11622 1 1 26 PHE HD2  H  -4.842  -2.632   2.645 1.00 . A A . 33 PHE HD2  1 1 
        6 11623 1 1 26 PHE HE1  H  -1.467  -4.837   5.466 1.00 . A A . 33 PHE HE1  1 1 
        6 11624 1 1 26 PHE HE2  H  -3.756  -1.381   4.466 1.00 . A A . 33 PHE HE2  1 1 
        6 11625 1 1 26 PHE HZ   H  -2.067  -2.484   5.879 1.00 . A A . 33 PHE HZ   1 1 
        6 11626 1 1 26 PHE N    N  -3.716  -3.973  -0.077 1.00 . A A . 33 PHE N    1 1 
        6 11627 1 1 26 PHE O    O  -5.242  -6.328  -0.792 1.00 . A A . 33 PHE O    1 1 
        6 11628 1 1 27 ALA C    C  -4.390  -9.646  -0.427 1.00 . A A . 34 ALA C    1 1 
        6 11629 1 1 27 ALA CA   C  -3.679  -8.568  -1.250 1.00 . A A . 34 ALA CA   1 1 
        6 11630 1 1 27 ALA CB   C  -2.449  -9.139  -1.944 1.00 . A A . 34 ALA CB   1 1 
        6 11631 1 1 27 ALA H    H  -2.425  -7.408   0.007 1.00 . A A . 34 ALA H    1 1 
        6 11632 1 1 27 ALA HA   H  -4.354  -8.213  -2.013 1.00 . A A . 34 ALA HA   1 1 
        6 11633 1 1 27 ALA HB1  H  -1.791  -9.574  -1.209 1.00 . A A . 34 ALA HB1  1 1 
        6 11634 1 1 27 ALA HB2  H  -1.932  -8.349  -2.468 1.00 . A A . 34 ALA HB2  1 1 
        6 11635 1 1 27 ALA HB3  H  -2.755  -9.898  -2.649 1.00 . A A . 34 ALA HB3  1 1 
        6 11636 1 1 27 ALA N    N  -3.307  -7.421  -0.427 1.00 . A A . 34 ALA N    1 1 
        6 11637 1 1 27 ALA O    O  -5.171  -9.339   0.476 1.00 . A A . 34 ALA O    1 1 
        6 11638 1 1 28 ILE C    C  -4.186 -12.185   1.361 1.00 . A A . 35 ILE C    1 1 
        6 11639 1 1 28 ILE CA   C  -4.731 -12.042  -0.060 1.00 . A A . 35 ILE CA   1 1 
        6 11640 1 1 28 ILE CB   C  -4.487 -13.359  -0.831 1.00 . A A . 35 ILE CB   1 1 
        6 11641 1 1 28 ILE CD1  C  -4.428 -14.346  -3.181 1.00 . A A . 35 ILE CD1  1 1 
        6 11642 1 1 28 ILE CG1  C  -4.863 -13.189  -2.306 1.00 . A A . 35 ILE CG1  1 1 
        6 11643 1 1 28 ILE CG2  C  -5.278 -14.502  -0.206 1.00 . A A . 35 ILE CG2  1 1 
        6 11644 1 1 28 ILE H    H  -3.489 -11.087  -1.481 1.00 . A A . 35 ILE H    1 1 
        6 11645 1 1 28 ILE HA   H  -5.795 -11.869  -0.012 1.00 . A A . 35 ILE HA   1 1 
        6 11646 1 1 28 ILE HB   H  -3.437 -13.601  -0.761 1.00 . A A . 35 ILE HB   1 1 
        6 11647 1 1 28 ILE HD11 H  -3.351 -14.411  -3.184 1.00 . A A . 35 ILE HD11 1 1 
        6 11648 1 1 28 ILE HD12 H  -4.783 -14.188  -4.190 1.00 . A A . 35 ILE HD12 1 1 
        6 11649 1 1 28 ILE HD13 H  -4.842 -15.265  -2.793 1.00 . A A . 35 ILE HD13 1 1 
        6 11650 1 1 28 ILE HG12 H  -5.934 -13.096  -2.390 1.00 . A A . 35 ILE HG12 1 1 
        6 11651 1 1 28 ILE HG13 H  -4.396 -12.292  -2.687 1.00 . A A . 35 ILE HG13 1 1 
        6 11652 1 1 28 ILE HG21 H  -6.333 -14.278  -0.254 1.00 . A A . 35 ILE HG21 1 1 
        6 11653 1 1 28 ILE HG22 H  -4.981 -14.623   0.825 1.00 . A A . 35 ILE HG22 1 1 
        6 11654 1 1 28 ILE HG23 H  -5.079 -15.416  -0.747 1.00 . A A . 35 ILE HG23 1 1 
        6 11655 1 1 28 ILE N    N  -4.119 -10.911  -0.753 1.00 . A A . 35 ILE N    1 1 
        6 11656 1 1 28 ILE O    O  -2.973 -12.190   1.575 1.00 . A A . 35 ILE O    1 1 
        6 11657 1 1 29 GLY C    C  -5.459 -13.540   4.428 1.00 . A A . 36 GLY C    1 1 
        6 11658 1 1 29 GLY CA   C  -4.693 -12.441   3.713 1.00 . A A . 36 GLY CA   1 1 
        6 11659 1 1 29 GLY H    H  -6.046 -12.287   2.093 1.00 . A A . 36 GLY H    1 1 
        6 11660 1 1 29 GLY HA2  H  -3.639 -12.670   3.749 1.00 . A A . 36 GLY HA2  1 1 
        6 11661 1 1 29 GLY HA3  H  -4.866 -11.506   4.224 1.00 . A A . 36 GLY HA3  1 1 
        6 11662 1 1 29 GLY N    N  -5.094 -12.298   2.326 1.00 . A A . 36 GLY N    1 1 
        6 11663 1 1 29 GLY O    O  -6.302 -14.204   3.825 1.00 . A A . 36 GLY O    1 1 
        6 11664 1 1 30 PRO C    C  -7.258 -14.369   6.960 1.00 . A A . 37 PRO C    1 1 
        6 11665 1 1 30 PRO CA   C  -5.852 -14.788   6.531 1.00 . A A . 37 PRO CA   1 1 
        6 11666 1 1 30 PRO CB   C  -4.944 -14.936   7.766 1.00 . A A . 37 PRO CB   1 1 
        6 11667 1 1 30 PRO CD   C  -4.177 -13.039   6.520 1.00 . A A . 37 PRO CD   1 1 
        6 11668 1 1 30 PRO CG   C  -3.743 -14.081   7.508 1.00 . A A . 37 PRO CG   1 1 
        6 11669 1 1 30 PRO HA   H  -5.904 -15.729   6.006 1.00 . A A . 37 PRO HA   1 1 
        6 11670 1 1 30 PRO HB2  H  -5.473 -14.598   8.649 1.00 . A A . 37 PRO HB2  1 1 
        6 11671 1 1 30 PRO HB3  H  -4.646 -15.965   7.883 1.00 . A A . 37 PRO HB3  1 1 
        6 11672 1 1 30 PRO HD2  H  -4.616 -12.192   7.028 1.00 . A A . 37 PRO HD2  1 1 
        6 11673 1 1 30 PRO HD3  H  -3.347 -12.727   5.905 1.00 . A A . 37 PRO HD3  1 1 
        6 11674 1 1 30 PRO HG2  H  -3.419 -13.618   8.430 1.00 . A A . 37 PRO HG2  1 1 
        6 11675 1 1 30 PRO HG3  H  -2.951 -14.679   7.087 1.00 . A A . 37 PRO HG3  1 1 
        6 11676 1 1 30 PRO N    N  -5.179 -13.759   5.728 1.00 . A A . 37 PRO N    1 1 
        6 11677 1 1 30 PRO O    O  -8.015 -15.166   7.512 1.00 . A A . 37 PRO O    1 1 
        6 11678 1 1 31 GLN C    C  -9.800 -12.274   5.843 1.00 . A A . 38 GLN C    1 1 
        6 11679 1 1 31 GLN CA   C  -8.913 -12.567   7.063 1.00 . A A . 38 GLN CA   1 1 
        6 11680 1 1 31 GLN CB   C  -8.717 -11.305   7.912 1.00 . A A . 38 GLN CB   1 1 
        6 11681 1 1 31 GLN CD   C  -7.852  -8.956   8.097 1.00 . A A . 38 GLN CD   1 1 
        6 11682 1 1 31 GLN CG   C  -8.004 -10.164   7.178 1.00 . A A . 38 GLN CG   1 1 
        6 11683 1 1 31 GLN H    H  -6.947 -12.527   6.253 1.00 . A A . 38 GLN H    1 1 
        6 11684 1 1 31 GLN HA   H  -9.409 -13.310   7.671 1.00 . A A . 38 GLN HA   1 1 
        6 11685 1 1 31 GLN HB2  H  -9.685 -10.948   8.231 1.00 . A A . 38 GLN HB2  1 1 
        6 11686 1 1 31 GLN HB3  H  -8.134 -11.561   8.785 1.00 . A A . 38 GLN HB3  1 1 
        6 11687 1 1 31 GLN HE21 H  -8.892  -7.863   6.825 1.00 . A A . 38 GLN HE21 1 1 
        6 11688 1 1 31 GLN HE22 H  -8.340  -7.049   8.245 1.00 . A A . 38 GLN HE22 1 1 
        6 11689 1 1 31 GLN HG2  H  -7.025 -10.498   6.868 1.00 . A A . 38 GLN HG2  1 1 
        6 11690 1 1 31 GLN HG3  H  -8.585  -9.877   6.316 1.00 . A A . 38 GLN HG3  1 1 
        6 11691 1 1 31 GLN N    N  -7.595 -13.110   6.701 1.00 . A A . 38 GLN N    1 1 
        6 11692 1 1 31 GLN NE2  N  -8.416  -7.848   7.681 1.00 . A A . 38 GLN NE2  1 1 
        6 11693 1 1 31 GLN O    O -11.013 -12.130   5.968 1.00 . A A . 38 GLN O    1 1 
        6 11694 1 1 31 GLN OE1  O  -7.200  -8.988   9.127 1.00 . A A . 38 GLN OE1  1 1 
        6 11695 1 1 32 CYS C    C  -9.253 -12.512   2.259 1.00 . A A . 39 CYS C    1 1 
        6 11696 1 1 32 CYS CA   C  -9.875 -11.794   3.452 1.00 . A A . 39 CYS CA   1 1 
        6 11697 1 1 32 CYS CB   C  -9.833 -10.276   3.233 1.00 . A A . 39 CYS CB   1 1 
        6 11698 1 1 32 CYS H    H  -8.190 -12.231   4.655 1.00 . A A . 39 CYS H    1 1 
        6 11699 1 1 32 CYS HA   H -10.902 -12.109   3.560 1.00 . A A . 39 CYS HA   1 1 
        6 11700 1 1 32 CYS HB2  H  -9.838  -9.783   4.192 1.00 . A A . 39 CYS HB2  1 1 
        6 11701 1 1 32 CYS HB3  H  -8.920 -10.024   2.714 1.00 . A A . 39 CYS HB3  1 1 
        6 11702 1 1 32 CYS N    N  -9.164 -12.119   4.683 1.00 . A A . 39 CYS N    1 1 
        6 11703 1 1 32 CYS O    O  -8.037 -12.477   2.070 1.00 . A A . 39 CYS O    1 1 
        6 11704 1 1 32 CYS SG   S -11.224  -9.601   2.266 1.00 . A A . 39 CYS SG   1 1 
        6 11705 1 1 33 SER C    C  -9.533 -12.965  -0.938 1.00 . A A . 40 SER C    1 1 
        6 11706 1 1 33 SER CA   C  -9.618 -13.886   0.280 1.00 . A A . 40 SER CA   1 1 
        6 11707 1 1 33 SER CB   C -10.546 -15.066  -0.017 1.00 . A A . 40 SER CB   1 1 
        6 11708 1 1 33 SER H    H -11.049 -13.147   1.657 1.00 . A A . 40 SER H    1 1 
        6 11709 1 1 33 SER HA   H  -8.630 -14.264   0.499 1.00 . A A . 40 SER HA   1 1 
        6 11710 1 1 33 SER HB2  H -10.620 -15.690   0.860 1.00 . A A . 40 SER HB2  1 1 
        6 11711 1 1 33 SER HB3  H -11.526 -14.692  -0.277 1.00 . A A . 40 SER HB3  1 1 
        6 11712 1 1 33 SER HG   H  -9.747 -15.267  -1.795 1.00 . A A . 40 SER HG   1 1 
        6 11713 1 1 33 SER N    N -10.090 -13.159   1.455 1.00 . A A . 40 SER N    1 1 
        6 11714 1 1 33 SER O    O  -8.795 -13.240  -1.884 1.00 . A A . 40 SER O    1 1 
        6 11715 1 1 33 SER OG   O -10.053 -15.847  -1.092 1.00 . A A . 40 SER OG   1 1 
        6 11716 1 1 34 LYS C    C  -9.409  -9.713  -1.666 1.00 . A A . 41 LYS C    1 1 
        6 11717 1 1 34 LYS CA   C -10.301 -10.907  -1.995 1.00 . A A . 41 LYS CA   1 1 
        6 11718 1 1 34 LYS CB   C -11.737 -10.440  -2.259 1.00 . A A . 41 LYS CB   1 1 
        6 11719 1 1 34 LYS CD   C -13.430  -9.780  -3.990 1.00 . A A . 41 LYS CD   1 1 
        6 11720 1 1 34 LYS CE   C -13.652  -9.264  -5.401 1.00 . A A . 41 LYS CE   1 1 
        6 11721 1 1 34 LYS CG   C -11.952  -9.855  -3.645 1.00 . A A . 41 LYS CG   1 1 
        6 11722 1 1 34 LYS H    H -10.845 -11.705  -0.113 1.00 . A A . 41 LYS H    1 1 
        6 11723 1 1 34 LYS HA   H  -9.921 -11.398  -2.878 1.00 . A A . 41 LYS HA   1 1 
        6 11724 1 1 34 LYS HB2  H -12.402 -11.282  -2.142 1.00 . A A . 41 LYS HB2  1 1 
        6 11725 1 1 34 LYS HB3  H -11.995  -9.687  -1.530 1.00 . A A . 41 LYS HB3  1 1 
        6 11726 1 1 34 LYS HD2  H -13.858 -10.767  -3.908 1.00 . A A . 41 LYS HD2  1 1 
        6 11727 1 1 34 LYS HD3  H -13.919  -9.116  -3.291 1.00 . A A . 41 LYS HD3  1 1 
        6 11728 1 1 34 LYS HE2  H -13.350  -8.228  -5.444 1.00 . A A . 41 LYS HE2  1 1 
        6 11729 1 1 34 LYS HE3  H -13.047  -9.843  -6.083 1.00 . A A . 41 LYS HE3  1 1 
        6 11730 1 1 34 LYS HG2  H -11.534  -8.859  -3.675 1.00 . A A . 41 LYS HG2  1 1 
        6 11731 1 1 34 LYS HG3  H -11.452 -10.479  -4.373 1.00 . A A . 41 LYS HG3  1 1 
        6 11732 1 1 34 LYS HZ1  H -15.682  -8.847  -5.142 1.00 . A A . 41 LYS HZ1  1 1 
        6 11733 1 1 34 LYS HZ2  H -15.373 -10.365  -5.822 1.00 . A A . 41 LYS HZ2  1 1 
        6 11734 1 1 34 LYS HZ3  H -15.208  -8.969  -6.762 1.00 . A A . 41 LYS HZ3  1 1 
        6 11735 1 1 34 LYS N    N -10.286 -11.871  -0.900 1.00 . A A . 41 LYS N    1 1 
        6 11736 1 1 34 LYS NZ   N -15.078  -9.369  -5.810 1.00 . A A . 41 LYS NZ   1 1 
        6 11737 1 1 34 LYS O    O  -9.200  -9.390  -0.496 1.00 . A A . 41 LYS O    1 1 
        6 11738 1 1 35 VAL C    C  -8.831  -6.637  -2.270 1.00 . A A . 42 VAL C    1 1 
        6 11739 1 1 35 VAL CA   C  -8.013  -7.905  -2.505 1.00 . A A . 42 VAL CA   1 1 
        6 11740 1 1 35 VAL CB   C  -7.049  -7.692  -3.694 1.00 . A A . 42 VAL CB   1 1 
        6 11741 1 1 35 VAL CG1  C  -6.182  -8.924  -3.897 1.00 . A A . 42 VAL CG1  1 1 
        6 11742 1 1 35 VAL CG2  C  -7.805  -7.354  -4.971 1.00 . A A . 42 VAL CG2  1 1 
        6 11743 1 1 35 VAL H    H  -9.077  -9.366  -3.611 1.00 . A A . 42 VAL H    1 1 
        6 11744 1 1 35 VAL HA   H  -7.419  -8.092  -1.622 1.00 . A A . 42 VAL HA   1 1 
        6 11745 1 1 35 VAL HB   H  -6.399  -6.860  -3.457 1.00 . A A . 42 VAL HB   1 1 
        6 11746 1 1 35 VAL HG11 H  -6.794  -9.738  -4.257 1.00 . A A . 42 VAL HG11 1 1 
        6 11747 1 1 35 VAL HG12 H  -5.730  -9.203  -2.959 1.00 . A A . 42 VAL HG12 1 1 
        6 11748 1 1 35 VAL HG13 H  -5.410  -8.707  -4.620 1.00 . A A . 42 VAL HG13 1 1 
        6 11749 1 1 35 VAL HG21 H  -7.102  -7.236  -5.784 1.00 . A A . 42 VAL HG21 1 1 
        6 11750 1 1 35 VAL HG22 H  -8.352  -6.434  -4.832 1.00 . A A . 42 VAL HG22 1 1 
        6 11751 1 1 35 VAL HG23 H  -8.494  -8.153  -5.204 1.00 . A A . 42 VAL HG23 1 1 
        6 11752 1 1 35 VAL N    N  -8.881  -9.062  -2.701 1.00 . A A . 42 VAL N    1 1 
        6 11753 1 1 35 VAL O    O  -9.850  -6.404  -2.924 1.00 . A A . 42 VAL O    1 1 
        6 11754 1 1 36 GLU C    C  -8.054  -3.451  -0.872 1.00 . A A . 43 GLU C    1 1 
        6 11755 1 1 36 GLU CA   C  -9.063  -4.589  -0.969 1.00 . A A . 43 GLU CA   1 1 
        6 11756 1 1 36 GLU CB   C  -9.819  -4.745   0.355 1.00 . A A . 43 GLU CB   1 1 
        6 11757 1 1 36 GLU CD   C -11.388  -6.171   1.739 1.00 . A A . 43 GLU CD   1 1 
        6 11758 1 1 36 GLU CG   C -10.622  -6.036   0.441 1.00 . A A . 43 GLU CG   1 1 
        6 11759 1 1 36 GLU H    H  -7.577  -6.083  -0.819 1.00 . A A . 43 GLU H    1 1 
        6 11760 1 1 36 GLU HA   H  -9.769  -4.366  -1.756 1.00 . A A . 43 GLU HA   1 1 
        6 11761 1 1 36 GLU HB2  H  -9.107  -4.734   1.167 1.00 . A A . 43 GLU HB2  1 1 
        6 11762 1 1 36 GLU HB3  H -10.499  -3.914   0.470 1.00 . A A . 43 GLU HB3  1 1 
        6 11763 1 1 36 GLU HG2  H -11.325  -6.063  -0.377 1.00 . A A . 43 GLU HG2  1 1 
        6 11764 1 1 36 GLU HG3  H  -9.941  -6.871   0.355 1.00 . A A . 43 GLU HG3  1 1 
        6 11765 1 1 36 GLU N    N  -8.385  -5.834  -1.311 1.00 . A A . 43 GLU N    1 1 
        6 11766 1 1 36 GLU O    O  -6.965  -3.623  -0.325 1.00 . A A . 43 GLU O    1 1 
        6 11767 1 1 36 GLU OE1  O -10.750  -6.180   2.812 1.00 . A A . 43 GLU OE1  1 1 
        6 11768 1 1 36 GLU OE2  O -12.628  -6.281   1.680 1.00 . A A . 43 GLU OE2  1 1 
        6 11769 1 1 37 VAL C    C  -7.974  -0.074  -0.390 1.00 . A A . 44 VAL C    1 1 
        6 11770 1 1 37 VAL CA   C  -7.520  -1.139  -1.385 1.00 . A A . 44 VAL CA   1 1 
        6 11771 1 1 37 VAL CB   C  -7.366  -0.500  -2.785 1.00 . A A . 44 VAL CB   1 1 
        6 11772 1 1 37 VAL CG1  C  -6.460  -1.349  -3.664 1.00 . A A . 44 VAL CG1  1 1 
        6 11773 1 1 37 VAL CG2  C  -8.720  -0.301  -3.452 1.00 . A A . 44 VAL CG2  1 1 
        6 11774 1 1 37 VAL H    H  -9.304  -2.201  -1.816 1.00 . A A . 44 VAL H    1 1 
        6 11775 1 1 37 VAL HA   H  -6.549  -1.496  -1.078 1.00 . A A . 44 VAL HA   1 1 
        6 11776 1 1 37 VAL HB   H  -6.903   0.469  -2.663 1.00 . A A . 44 VAL HB   1 1 
        6 11777 1 1 37 VAL HG11 H  -5.496  -1.458  -3.188 1.00 . A A . 44 VAL HG11 1 1 
        6 11778 1 1 37 VAL HG12 H  -6.335  -0.867  -4.622 1.00 . A A . 44 VAL HG12 1 1 
        6 11779 1 1 37 VAL HG13 H  -6.905  -2.322  -3.804 1.00 . A A . 44 VAL HG13 1 1 
        6 11780 1 1 37 VAL HG21 H  -9.248   0.502  -2.960 1.00 . A A . 44 VAL HG21 1 1 
        6 11781 1 1 37 VAL HG22 H  -9.297  -1.210  -3.373 1.00 . A A . 44 VAL HG22 1 1 
        6 11782 1 1 37 VAL HG23 H  -8.578  -0.053  -4.494 1.00 . A A . 44 VAL HG23 1 1 
        6 11783 1 1 37 VAL N    N  -8.417  -2.289  -1.406 1.00 . A A . 44 VAL N    1 1 
        6 11784 1 1 37 VAL O    O  -9.020   0.556  -0.556 1.00 . A A . 44 VAL O    1 1 
        6 11785 1 1 38 VAL C    C  -6.573   2.371   1.497 1.00 . A A . 45 VAL C    1 1 
        6 11786 1 1 38 VAL CA   C  -7.471   1.129   1.686 1.00 . A A . 45 VAL CA   1 1 
        6 11787 1 1 38 VAL CB   C  -7.411   0.557   3.123 1.00 . A A . 45 VAL CB   1 1 
        6 11788 1 1 38 VAL CG1  C  -7.721  -0.923   3.171 1.00 . A A . 45 VAL CG1  1 1 
        6 11789 1 1 38 VAL CG2  C  -6.047   0.546   3.772 1.00 . A A . 45 VAL CG2  1 1 
        6 11790 1 1 38 VAL H    H  -6.377  -0.446   0.750 1.00 . A A . 45 VAL H    1 1 
        6 11791 1 1 38 VAL HA   H  -8.492   1.446   1.512 1.00 . A A . 45 VAL HA   1 1 
        6 11792 1 1 38 VAL HB   H  -8.096   1.092   3.761 1.00 . A A . 45 VAL HB   1 1 
        6 11793 1 1 38 VAL HG11 H  -8.722  -1.092   2.802 1.00 . A A . 45 VAL HG11 1 1 
        6 11794 1 1 38 VAL HG12 H  -7.649  -1.273   4.190 1.00 . A A . 45 VAL HG12 1 1 
        6 11795 1 1 38 VAL HG13 H  -7.016  -1.459   2.555 1.00 . A A . 45 VAL HG13 1 1 
        6 11796 1 1 38 VAL HG21 H  -6.129   0.156   4.776 1.00 . A A . 45 VAL HG21 1 1 
        6 11797 1 1 38 VAL HG22 H  -5.657   1.554   3.808 1.00 . A A . 45 VAL HG22 1 1 
        6 11798 1 1 38 VAL HG23 H  -5.380  -0.079   3.196 1.00 . A A . 45 VAL HG23 1 1 
        6 11799 1 1 38 VAL N    N  -7.180   0.108   0.657 1.00 . A A . 45 VAL N    1 1 
        6 11800 1 1 38 VAL O    O  -5.514   2.334   0.868 1.00 . A A . 45 VAL O    1 1 
        6 11801 1 1 39 ALA C    C  -6.626   5.668   3.029 1.00 . A A . 46 ALA C    1 1 
        6 11802 1 1 39 ALA CA   C  -6.386   4.800   1.793 1.00 . A A . 46 ALA CA   1 1 
        6 11803 1 1 39 ALA CB   C  -6.836   5.543   0.529 1.00 . A A . 46 ALA CB   1 1 
        6 11804 1 1 39 ALA H    H  -8.007   3.506   2.280 1.00 . A A . 46 ALA H    1 1 
        6 11805 1 1 39 ALA HA   H  -5.331   4.591   1.706 1.00 . A A . 46 ALA HA   1 1 
        6 11806 1 1 39 ALA HB1  H  -6.671   4.916  -0.335 1.00 . A A . 46 ALA HB1  1 1 
        6 11807 1 1 39 ALA HB2  H  -6.266   6.453   0.426 1.00 . A A . 46 ALA HB2  1 1 
        6 11808 1 1 39 ALA HB3  H  -7.886   5.781   0.606 1.00 . A A . 46 ALA HB3  1 1 
        6 11809 1 1 39 ALA N    N  -7.104   3.513   1.898 1.00 . A A . 46 ALA N    1 1 
        6 11810 1 1 39 ALA O    O  -7.634   5.516   3.727 1.00 . A A . 46 ALA O    1 1 
        6 11811 1 1 40 SER C    C  -5.564   8.926   3.897 1.00 . A A . 47 SER C    1 1 
        6 11812 1 1 40 SER CA   C  -5.745   7.499   4.414 1.00 . A A . 47 SER CA   1 1 
        6 11813 1 1 40 SER CB   C  -4.682   7.224   5.477 1.00 . A A . 47 SER CB   1 1 
        6 11814 1 1 40 SER H    H  -4.857   6.535   2.741 1.00 . A A . 47 SER H    1 1 
        6 11815 1 1 40 SER HA   H  -6.725   7.410   4.859 1.00 . A A . 47 SER HA   1 1 
        6 11816 1 1 40 SER HB2  H  -3.700   7.387   5.058 1.00 . A A . 47 SER HB2  1 1 
        6 11817 1 1 40 SER HB3  H  -4.834   7.882   6.320 1.00 . A A . 47 SER HB3  1 1 
        6 11818 1 1 40 SER HG   H  -5.377   5.385   5.350 1.00 . A A . 47 SER HG   1 1 
        6 11819 1 1 40 SER N    N  -5.660   6.535   3.302 1.00 . A A . 47 SER N    1 1 
        6 11820 1 1 40 SER O    O  -4.646   9.232   3.124 1.00 . A A . 47 SER O    1 1 
        6 11821 1 1 40 SER OG   O  -4.780   5.870   5.923 1.00 . A A . 47 SER OG   1 1 
        6 11822 1 1 41 LEU C    C  -5.403  11.975   4.788 1.00 . A A . 48 LEU C    1 1 
        6 11823 1 1 41 LEU CA   C  -6.419  11.209   3.945 1.00 . A A . 48 LEU CA   1 1 
        6 11824 1 1 41 LEU CB   C  -7.806  11.846   4.104 1.00 . A A . 48 LEU CB   1 1 
        6 11825 1 1 41 LEU CD1  C  -9.413  10.102   3.258 1.00 . A A . 48 LEU CD1  1 1 
        6 11826 1 1 41 LEU CD2  C  -9.938  12.530   2.978 1.00 . A A . 48 LEU CD2  1 1 
        6 11827 1 1 41 LEU CG   C  -8.830  11.489   3.022 1.00 . A A . 48 LEU CG   1 1 
        6 11828 1 1 41 LEU H    H  -7.160   9.503   4.946 1.00 . A A . 48 LEU H    1 1 
        6 11829 1 1 41 LEU HA   H  -6.123  11.259   2.907 1.00 . A A . 48 LEU HA   1 1 
        6 11830 1 1 41 LEU HB2  H  -8.206  11.544   5.060 1.00 . A A . 48 LEU HB2  1 1 
        6 11831 1 1 41 LEU HB3  H  -7.684  12.919   4.111 1.00 . A A . 48 LEU HB3  1 1 
        6 11832 1 1 41 LEU HD11 H  -9.928  10.084   4.207 1.00 . A A . 48 LEU HD11 1 1 
        6 11833 1 1 41 LEU HD12 H  -8.616   9.374   3.267 1.00 . A A . 48 LEU HD12 1 1 
        6 11834 1 1 41 LEU HD13 H -10.109   9.864   2.466 1.00 . A A . 48 LEU HD13 1 1 
        6 11835 1 1 41 LEU HD21 H -10.652  12.265   2.212 1.00 . A A . 48 LEU HD21 1 1 
        6 11836 1 1 41 LEU HD22 H  -9.514  13.499   2.753 1.00 . A A . 48 LEU HD22 1 1 
        6 11837 1 1 41 LEU HD23 H -10.435  12.568   3.936 1.00 . A A . 48 LEU HD23 1 1 
        6 11838 1 1 41 LEU HG   H  -8.340  11.482   2.060 1.00 . A A . 48 LEU HG   1 1 
        6 11839 1 1 41 LEU N    N  -6.455   9.807   4.337 1.00 . A A . 48 LEU N    1 1 
        6 11840 1 1 41 LEU O    O  -4.892  11.456   5.782 1.00 . A A . 48 LEU O    1 1 
        6 11841 1 1 42 LYS C    C  -4.818  14.641   6.368 1.00 . A A . 49 LYS C    1 1 
        6 11842 1 1 42 LYS CA   C  -4.168  14.050   5.113 1.00 . A A . 49 LYS CA   1 1 
        6 11843 1 1 42 LYS CB   C  -3.650  15.170   4.202 1.00 . A A . 49 LYS CB   1 1 
        6 11844 1 1 42 LYS CD   C  -1.228  14.962   4.865 1.00 . A A . 49 LYS CD   1 1 
        6 11845 1 1 42 LYS CE   C  -0.024  15.675   5.457 1.00 . A A . 49 LYS CE   1 1 
        6 11846 1 1 42 LYS CG   C  -2.425  15.894   4.744 1.00 . A A . 49 LYS CG   1 1 
        6 11847 1 1 42 LYS H    H  -5.553  13.567   3.587 1.00 . A A . 49 LYS H    1 1 
        6 11848 1 1 42 LYS HA   H  -3.339  13.426   5.413 1.00 . A A . 49 LYS HA   1 1 
        6 11849 1 1 42 LYS HB2  H  -3.392  14.745   3.243 1.00 . A A . 49 LYS HB2  1 1 
        6 11850 1 1 42 LYS HB3  H  -4.437  15.896   4.061 1.00 . A A . 49 LYS HB3  1 1 
        6 11851 1 1 42 LYS HD2  H  -1.491  14.132   5.503 1.00 . A A . 49 LYS HD2  1 1 
        6 11852 1 1 42 LYS HD3  H  -0.970  14.596   3.882 1.00 . A A . 49 LYS HD3  1 1 
        6 11853 1 1 42 LYS HE2  H   0.797  14.976   5.519 1.00 . A A . 49 LYS HE2  1 1 
        6 11854 1 1 42 LYS HE3  H   0.250  16.494   4.808 1.00 . A A . 49 LYS HE3  1 1 
        6 11855 1 1 42 LYS HG2  H  -2.172  16.703   4.077 1.00 . A A . 49 LYS HG2  1 1 
        6 11856 1 1 42 LYS HG3  H  -2.659  16.291   5.721 1.00 . A A . 49 LYS HG3  1 1 
        6 11857 1 1 42 LYS HZ1  H  -0.570  15.433   7.460 1.00 . A A . 49 LYS HZ1  1 1 
        6 11858 1 1 42 LYS HZ2  H  -1.092  16.891   6.779 1.00 . A A . 49 LYS HZ2  1 1 
        6 11859 1 1 42 LYS HZ3  H   0.534  16.689   7.198 1.00 . A A . 49 LYS HZ3  1 1 
        6 11860 1 1 42 LYS N    N  -5.117  13.212   4.389 1.00 . A A . 49 LYS N    1 1 
        6 11861 1 1 42 LYS NZ   N  -0.307  16.210   6.818 1.00 . A A . 49 LYS NZ   1 1 
        6 11862 1 1 42 LYS O    O  -4.138  15.193   7.235 1.00 . A A . 49 LYS O    1 1 
        6 11863 1 1 43 ASN C    C  -6.903  14.004   8.745 1.00 . A A . 50 ASN C    1 1 
        6 11864 1 1 43 ASN CA   C  -6.894  15.015   7.599 1.00 . A A . 50 ASN CA   1 1 
        6 11865 1 1 43 ASN CB   C  -8.331  15.335   7.180 1.00 . A A . 50 ASN CB   1 1 
        6 11866 1 1 43 ASN CG   C  -8.398  16.354   6.057 1.00 . A A . 50 ASN CG   1 1 
        6 11867 1 1 43 ASN H    H  -6.619  14.052   5.735 1.00 . A A . 50 ASN H    1 1 
        6 11868 1 1 43 ASN HA   H  -6.415  15.921   7.936 1.00 . A A . 50 ASN HA   1 1 
        6 11869 1 1 43 ASN HB2  H  -8.812  14.429   6.845 1.00 . A A . 50 ASN HB2  1 1 
        6 11870 1 1 43 ASN HB3  H  -8.867  15.729   8.031 1.00 . A A . 50 ASN HB3  1 1 
        6 11871 1 1 43 ASN HD21 H -10.045  15.497   5.346 1.00 . A A . 50 ASN HD21 1 1 
        6 11872 1 1 43 ASN HD22 H  -9.478  16.873   4.471 1.00 . A A . 50 ASN HD22 1 1 
        6 11873 1 1 43 ASN N    N  -6.139  14.505   6.458 1.00 . A A . 50 ASN N    1 1 
        6 11874 1 1 43 ASN ND2  N  -9.409  16.228   5.206 1.00 . A A . 50 ASN ND2  1 1 
        6 11875 1 1 43 ASN O    O  -7.302  14.327   9.865 1.00 . A A . 50 ASN O    1 1 
        6 11876 1 1 43 ASN OD1  O  -7.552  17.242   5.956 1.00 . A A . 50 ASN OD1  1 1 
        6 11877 1 1 44 GLY C    C  -7.637  10.824   9.397 1.00 . A A . 51 GLY C    1 1 
        6 11878 1 1 44 GLY CA   C  -6.431  11.741   9.473 1.00 . A A . 51 GLY CA   1 1 
        6 11879 1 1 44 GLY H    H  -6.154  12.581   7.549 1.00 . A A . 51 GLY H    1 1 
        6 11880 1 1 44 GLY HA2  H  -5.535  11.151   9.343 1.00 . A A . 51 GLY HA2  1 1 
        6 11881 1 1 44 GLY HA3  H  -6.406  12.206  10.447 1.00 . A A . 51 GLY HA3  1 1 
        6 11882 1 1 44 GLY N    N  -6.462  12.780   8.457 1.00 . A A . 51 GLY N    1 1 
        6 11883 1 1 44 GLY O    O  -8.199  10.440  10.423 1.00 . A A . 51 GLY O    1 1 
        6 11884 1 1 45 LYS C    C  -8.805   8.411   7.088 1.00 . A A . 52 LYS C    1 1 
        6 11885 1 1 45 LYS CA   C  -9.184   9.603   7.962 1.00 . A A . 52 LYS CA   1 1 
        6 11886 1 1 45 LYS CB   C -10.327  10.380   7.303 1.00 . A A . 52 LYS CB   1 1 
        6 11887 1 1 45 LYS CD   C -11.928  12.323   7.427 1.00 . A A . 52 LYS CD   1 1 
        6 11888 1 1 45 LYS CE   C -13.161  11.519   7.037 1.00 . A A . 52 LYS CE   1 1 
        6 11889 1 1 45 LYS CG   C -10.916  11.473   8.184 1.00 . A A . 52 LYS CG   1 1 
        6 11890 1 1 45 LYS H    H  -7.542  10.817   7.401 1.00 . A A . 52 LYS H    1 1 
        6 11891 1 1 45 LYS HA   H  -9.513   9.240   8.924 1.00 . A A . 52 LYS HA   1 1 
        6 11892 1 1 45 LYS HB2  H  -9.961  10.838   6.397 1.00 . A A . 52 LYS HB2  1 1 
        6 11893 1 1 45 LYS HB3  H -11.117   9.688   7.050 1.00 . A A . 52 LYS HB3  1 1 
        6 11894 1 1 45 LYS HD2  H -12.233  13.144   8.055 1.00 . A A . 52 LYS HD2  1 1 
        6 11895 1 1 45 LYS HD3  H -11.462  12.705   6.531 1.00 . A A . 52 LYS HD3  1 1 
        6 11896 1 1 45 LYS HE2  H -12.860  10.717   6.381 1.00 . A A . 52 LYS HE2  1 1 
        6 11897 1 1 45 LYS HE3  H -13.603  11.106   7.932 1.00 . A A . 52 LYS HE3  1 1 
        6 11898 1 1 45 LYS HG2  H -11.408  11.014   9.028 1.00 . A A . 52 LYS HG2  1 1 
        6 11899 1 1 45 LYS HG3  H -10.116  12.108   8.533 1.00 . A A . 52 LYS HG3  1 1 
        6 11900 1 1 45 LYS HZ1  H -14.485  13.134   6.958 1.00 . A A . 52 LYS HZ1  1 1 
        6 11901 1 1 45 LYS HZ2  H -15.001  11.782   6.083 1.00 . A A . 52 LYS HZ2  1 1 
        6 11902 1 1 45 LYS HZ3  H -13.765  12.763   5.472 1.00 . A A . 52 LYS HZ3  1 1 
        6 11903 1 1 45 LYS N    N  -8.036  10.478   8.176 1.00 . A A . 52 LYS N    1 1 
        6 11904 1 1 45 LYS NZ   N -14.174  12.358   6.339 1.00 . A A . 52 LYS NZ   1 1 
        6 11905 1 1 45 LYS O    O  -7.822   8.458   6.358 1.00 . A A . 52 LYS O    1 1 
        6 11906 1 1 46 GLU C    C -10.689   5.552   5.898 1.00 . A A . 53 GLU C    1 1 
        6 11907 1 1 46 GLU CA   C  -9.353   6.128   6.382 1.00 . A A . 53 GLU CA   1 1 
        6 11908 1 1 46 GLU CB   C  -8.587   5.100   7.224 1.00 . A A . 53 GLU CB   1 1 
        6 11909 1 1 46 GLU CD   C  -8.618   3.750   9.390 1.00 . A A . 53 GLU CD   1 1 
        6 11910 1 1 46 GLU CG   C  -9.418   4.593   8.411 1.00 . A A . 53 GLU CG   1 1 
        6 11911 1 1 46 GLU H    H -10.350   7.367   7.795 1.00 . A A . 53 GLU H    1 1 
        6 11912 1 1 46 GLU HA   H  -8.757   6.401   5.523 1.00 . A A . 53 GLU HA   1 1 
        6 11913 1 1 46 GLU HB2  H  -8.326   4.256   6.599 1.00 . A A . 53 GLU HB2  1 1 
        6 11914 1 1 46 GLU HB3  H  -7.686   5.553   7.605 1.00 . A A . 53 GLU HB3  1 1 
        6 11915 1 1 46 GLU HG2  H  -9.815   5.445   8.942 1.00 . A A . 53 GLU HG2  1 1 
        6 11916 1 1 46 GLU HG3  H -10.235   3.997   8.032 1.00 . A A . 53 GLU HG3  1 1 
        6 11917 1 1 46 GLU N    N  -9.589   7.345   7.178 1.00 . A A . 53 GLU N    1 1 
        6 11918 1 1 46 GLU O    O -11.645   5.413   6.666 1.00 . A A . 53 GLU O    1 1 
        6 11919 1 1 46 GLU OE1  O  -7.648   4.314   9.942 1.00 . A A . 53 GLU OE1  1 1 
        6 11920 1 1 46 GLU OE2  O  -9.047   2.600   9.618 1.00 . A A . 53 GLU OE2  1 1 
        6 11921 1 1 47 ILE C    C -11.549   3.454   3.184 1.00 . A A . 54 ILE C    1 1 
        6 11922 1 1 47 ILE CA   C -11.943   4.696   3.997 1.00 . A A . 54 ILE CA   1 1 
        6 11923 1 1 47 ILE CB   C -12.709   5.742   3.165 1.00 . A A . 54 ILE CB   1 1 
        6 11924 1 1 47 ILE CD1  C -12.593   7.167   1.009 1.00 . A A . 54 ILE CD1  1 1 
        6 11925 1 1 47 ILE CG1  C -11.854   6.254   1.992 1.00 . A A . 54 ILE CG1  1 1 
        6 11926 1 1 47 ILE CG2  C -13.238   6.867   4.075 1.00 . A A . 54 ILE CG2  1 1 
        6 11927 1 1 47 ILE H    H  -9.964   5.497   4.051 1.00 . A A . 54 ILE H    1 1 
        6 11928 1 1 47 ILE HA   H -12.587   4.374   4.806 1.00 . A A . 54 ILE HA   1 1 
        6 11929 1 1 47 ILE HB   H -13.577   5.242   2.756 1.00 . A A . 54 ILE HB   1 1 
        6 11930 1 1 47 ILE HD11 H -11.884   7.608   0.325 1.00 . A A . 54 ILE HD11 1 1 
        6 11931 1 1 47 ILE HD12 H -13.104   7.947   1.553 1.00 . A A . 54 ILE HD12 1 1 
        6 11932 1 1 47 ILE HD13 H -13.315   6.585   0.455 1.00 . A A . 54 ILE HD13 1 1 
        6 11933 1 1 47 ILE HG12 H -11.018   6.814   2.387 1.00 . A A . 54 ILE HG12 1 1 
        6 11934 1 1 47 ILE HG13 H -11.479   5.407   1.438 1.00 . A A . 54 ILE HG13 1 1 
        6 11935 1 1 47 ILE HG21 H -12.410   7.338   4.583 1.00 . A A . 54 ILE HG21 1 1 
        6 11936 1 1 47 ILE HG22 H -13.919   6.453   4.804 1.00 . A A . 54 ILE HG22 1 1 
        6 11937 1 1 47 ILE HG23 H -13.757   7.602   3.475 1.00 . A A . 54 ILE HG23 1 1 
        6 11938 1 1 47 ILE N    N -10.741   5.294   4.613 1.00 . A A . 54 ILE N    1 1 
        6 11939 1 1 47 ILE O    O -10.366   3.132   3.033 1.00 . A A . 54 ILE O    1 1 
        6 11940 1 1 48 CYS C    C -13.074   1.916   0.398 1.00 . A A . 55 CYS C    1 1 
        6 11941 1 1 48 CYS CA   C -12.384   1.667   1.732 1.00 . A A . 55 CYS CA   1 1 
        6 11942 1 1 48 CYS CB   C -13.007   0.439   2.379 1.00 . A A . 55 CYS CB   1 1 
        6 11943 1 1 48 CYS H    H -13.470   3.182   2.743 1.00 . A A . 55 CYS H    1 1 
        6 11944 1 1 48 CYS HA   H -11.329   1.507   1.574 1.00 . A A . 55 CYS HA   1 1 
        6 11945 1 1 48 CYS HB2  H -14.023   0.667   2.668 1.00 . A A . 55 CYS HB2  1 1 
        6 11946 1 1 48 CYS HB3  H -13.014  -0.373   1.666 1.00 . A A . 55 CYS HB3  1 1 
        6 11947 1 1 48 CYS N    N -12.563   2.841   2.596 1.00 . A A . 55 CYS N    1 1 
        6 11948 1 1 48 CYS O    O -14.213   2.371   0.333 1.00 . A A . 55 CYS O    1 1 
        6 11949 1 1 48 CYS SG   S -12.119  -0.134   3.870 1.00 . A A . 55 CYS SG   1 1 
        6 11950 1 1 49 LEU C    C -13.156   0.325  -2.619 1.00 . A A . 56 LEU C    1 1 
        6 11951 1 1 49 LEU CA   C -12.876   1.702  -2.007 1.00 . A A . 56 LEU CA   1 1 
        6 11952 1 1 49 LEU CB   C -11.769   2.502  -2.707 1.00 . A A . 56 LEU CB   1 1 
        6 11953 1 1 49 LEU CD1  C -10.462   4.583  -3.108 1.00 . A A . 56 LEU CD1  1 1 
        6 11954 1 1 49 LEU CD2  C -12.640   4.758  -1.881 1.00 . A A . 56 LEU CD2  1 1 
        6 11955 1 1 49 LEU CG   C -11.413   3.882  -2.139 1.00 . A A . 56 LEU CG   1 1 
        6 11956 1 1 49 LEU H    H -11.515   1.080  -0.506 1.00 . A A . 56 LEU H    1 1 
        6 11957 1 1 49 LEU HA   H -13.787   2.280  -1.972 1.00 . A A . 56 LEU HA   1 1 
        6 11958 1 1 49 LEU HB2  H -10.873   1.903  -2.697 1.00 . A A . 56 LEU HB2  1 1 
        6 11959 1 1 49 LEU HB3  H -12.066   2.636  -3.734 1.00 . A A . 56 LEU HB3  1 1 
        6 11960 1 1 49 LEU HD11 H -10.947   4.701  -4.066 1.00 . A A . 56 LEU HD11 1 1 
        6 11961 1 1 49 LEU HD12 H  -9.567   3.991  -3.228 1.00 . A A . 56 LEU HD12 1 1 
        6 11962 1 1 49 LEU HD13 H -10.199   5.554  -2.716 1.00 . A A . 56 LEU HD13 1 1 
        6 11963 1 1 49 LEU HD21 H -12.325   5.776  -1.702 1.00 . A A . 56 LEU HD21 1 1 
        6 11964 1 1 49 LEU HD22 H -13.165   4.388  -1.014 1.00 . A A . 56 LEU HD22 1 1 
        6 11965 1 1 49 LEU HD23 H -13.294   4.727  -2.739 1.00 . A A . 56 LEU HD23 1 1 
        6 11966 1 1 49 LEU HG   H -10.888   3.748  -1.201 1.00 . A A . 56 LEU HG   1 1 
        6 11967 1 1 49 LEU N    N -12.383   1.515  -0.646 1.00 . A A . 56 LEU N    1 1 
        6 11968 1 1 49 LEU O    O -12.522  -0.676  -2.268 1.00 . A A . 56 LEU O    1 1 
        6 11969 1 1 50 ASP C    C -13.749  -0.988  -5.609 1.00 . A A . 57 ASP C    1 1 
        6 11970 1 1 50 ASP CA   C -14.424  -0.956  -4.243 1.00 . A A . 57 ASP CA   1 1 
        6 11971 1 1 50 ASP CB   C -15.935  -1.097  -4.413 1.00 . A A . 57 ASP CB   1 1 
        6 11972 1 1 50 ASP CG   C -16.390  -2.540  -4.319 1.00 . A A . 57 ASP CG   1 1 
        6 11973 1 1 50 ASP H    H -14.574   1.105  -3.790 1.00 . A A . 57 ASP H    1 1 
        6 11974 1 1 50 ASP HA   H -14.057  -1.778  -3.647 1.00 . A A . 57 ASP HA   1 1 
        6 11975 1 1 50 ASP HB2  H -16.432  -0.532  -3.639 1.00 . A A . 57 ASP HB2  1 1 
        6 11976 1 1 50 ASP HB3  H -16.223  -0.708  -5.379 1.00 . A A . 57 ASP HB3  1 1 
        6 11977 1 1 50 ASP N    N -14.092   0.285  -3.558 1.00 . A A . 57 ASP N    1 1 
        6 11978 1 1 50 ASP O    O -14.143  -0.253  -6.515 1.00 . A A . 57 ASP O    1 1 
        6 11979 1 1 50 ASP OD1  O -15.827  -3.387  -5.043 1.00 . A A . 57 ASP OD1  1 1 
        6 11980 1 1 50 ASP OD2  O -17.305  -2.821  -3.520 1.00 . A A . 57 ASP OD2  1 1 
        6 11981 1 1 51 PRO C    C -12.838  -2.567  -8.159 1.00 . A A . 58 PRO C    1 1 
        6 11982 1 1 51 PRO CA   C -11.985  -1.959  -7.046 1.00 . A A . 58 PRO CA   1 1 
        6 11983 1 1 51 PRO CB   C -10.814  -2.894  -6.717 1.00 . A A . 58 PRO CB   1 1 
        6 11984 1 1 51 PRO CD   C -12.179  -2.749  -4.753 1.00 . A A . 58 PRO CD   1 1 
        6 11985 1 1 51 PRO CG   C -10.781  -3.012  -5.231 1.00 . A A . 58 PRO CG   1 1 
        6 11986 1 1 51 PRO HA   H -11.605  -1.002  -7.373 1.00 . A A . 58 PRO HA   1 1 
        6 11987 1 1 51 PRO HB2  H -10.977  -3.860  -7.177 1.00 . A A . 58 PRO HB2  1 1 
        6 11988 1 1 51 PRO HB3  H  -9.890  -2.465  -7.072 1.00 . A A . 58 PRO HB3  1 1 
        6 11989 1 1 51 PRO HD2  H -12.745  -3.668  -4.712 1.00 . A A . 58 PRO HD2  1 1 
        6 11990 1 1 51 PRO HD3  H -12.161  -2.270  -3.785 1.00 . A A . 58 PRO HD3  1 1 
        6 11991 1 1 51 PRO HG2  H -10.466  -4.008  -4.952 1.00 . A A . 58 PRO HG2  1 1 
        6 11992 1 1 51 PRO HG3  H -10.108  -2.276  -4.822 1.00 . A A . 58 PRO HG3  1 1 
        6 11993 1 1 51 PRO N    N -12.717  -1.842  -5.778 1.00 . A A . 58 PRO N    1 1 
        6 11994 1 1 51 PRO O    O -12.412  -2.636  -9.312 1.00 . A A . 58 PRO O    1 1 
        6 11995 1 1 52 GLU C    C -15.685  -2.531  -9.570 1.00 . A A . 59 GLU C    1 1 
        6 11996 1 1 52 GLU CA   C -14.958  -3.604  -8.759 1.00 . A A . 59 GLU CA   1 1 
        6 11997 1 1 52 GLU CB   C -15.963  -4.500  -8.035 1.00 . A A . 59 GLU CB   1 1 
        6 11998 1 1 52 GLU CD   C -17.301  -6.643  -8.063 1.00 . A A . 59 GLU CD   1 1 
        6 11999 1 1 52 GLU CG   C -16.430  -5.689  -8.859 1.00 . A A . 59 GLU CG   1 1 
        6 12000 1 1 52 GLU H    H -14.322  -2.915  -6.865 1.00 . A A . 59 GLU H    1 1 
        6 12001 1 1 52 GLU HA   H -14.373  -4.209  -9.434 1.00 . A A . 59 GLU HA   1 1 
        6 12002 1 1 52 GLU HB2  H -15.506  -4.878  -7.132 1.00 . A A . 59 GLU HB2  1 1 
        6 12003 1 1 52 GLU HB3  H -16.830  -3.913  -7.771 1.00 . A A . 59 GLU HB3  1 1 
        6 12004 1 1 52 GLU HG2  H -16.999  -5.324  -9.701 1.00 . A A . 59 GLU HG2  1 1 
        6 12005 1 1 52 GLU HG3  H -15.561  -6.225  -9.214 1.00 . A A . 59 GLU HG3  1 1 
        6 12006 1 1 52 GLU N    N -14.042  -3.003  -7.801 1.00 . A A . 59 GLU N    1 1 
        6 12007 1 1 52 GLU O    O -16.377  -2.843 -10.539 1.00 . A A . 59 GLU O    1 1 
        6 12008 1 1 52 GLU OE1  O -16.744  -7.547  -7.402 1.00 . A A . 59 GLU OE1  1 1 
        6 12009 1 1 52 GLU OE2  O -18.541  -6.486  -8.096 1.00 . A A . 59 GLU OE2  1 1 
        6 12010 1 1 53 ALA C    C -15.147   0.539 -10.825 1.00 . A A . 60 ALA C    1 1 
        6 12011 1 1 53 ALA CA   C -16.166  -0.165  -9.906 1.00 . A A . 60 ALA CA   1 1 
        6 12012 1 1 53 ALA CB   C -16.769   0.793  -8.885 1.00 . A A . 60 ALA CB   1 1 
        6 12013 1 1 53 ALA H    H -14.980  -1.064  -8.387 1.00 . A A . 60 ALA H    1 1 
        6 12014 1 1 53 ALA HA   H -16.965  -0.576 -10.505 1.00 . A A . 60 ALA HA   1 1 
        6 12015 1 1 53 ALA HB1  H -17.239   1.619  -9.399 1.00 . A A . 60 ALA HB1  1 1 
        6 12016 1 1 53 ALA HB2  H -15.991   1.169  -8.239 1.00 . A A . 60 ALA HB2  1 1 
        6 12017 1 1 53 ALA HB3  H -17.507   0.271  -8.291 1.00 . A A . 60 ALA HB3  1 1 
        6 12018 1 1 53 ALA N    N -15.530  -1.262  -9.173 1.00 . A A . 60 ALA N    1 1 
        6 12019 1 1 53 ALA O    O -14.063   0.916 -10.373 1.00 . A A . 60 ALA O    1 1 
        6 12020 1 1 54 PRO C    C -14.301   2.905 -12.721 1.00 . A A . 61 PRO C    1 1 
        6 12021 1 1 54 PRO CA   C -14.685   1.463 -13.083 1.00 . A A . 61 PRO CA   1 1 
        6 12022 1 1 54 PRO CB   C -15.493   1.399 -14.379 1.00 . A A . 61 PRO CB   1 1 
        6 12023 1 1 54 PRO CD   C -16.902   0.590 -12.620 1.00 . A A . 61 PRO CD   1 1 
        6 12024 1 1 54 PRO CG   C -16.943   1.427 -13.897 1.00 . A A . 61 PRO CG   1 1 
        6 12025 1 1 54 PRO HA   H -13.773   0.896 -13.212 1.00 . A A . 61 PRO HA   1 1 
        6 12026 1 1 54 PRO HB2  H -15.264   2.255 -15.003 1.00 . A A . 61 PRO HB2  1 1 
        6 12027 1 1 54 PRO HB3  H -15.294   0.478 -14.904 1.00 . A A . 61 PRO HB3  1 1 
        6 12028 1 1 54 PRO HD2  H -17.654   0.933 -11.926 1.00 . A A . 61 PRO HD2  1 1 
        6 12029 1 1 54 PRO HD3  H -17.053  -0.454 -12.853 1.00 . A A . 61 PRO HD3  1 1 
        6 12030 1 1 54 PRO HG2  H -17.248   2.446 -13.689 1.00 . A A . 61 PRO HG2  1 1 
        6 12031 1 1 54 PRO HG3  H -17.593   0.969 -14.625 1.00 . A A . 61 PRO HG3  1 1 
        6 12032 1 1 54 PRO N    N -15.548   0.815 -12.073 1.00 . A A . 61 PRO N    1 1 
        6 12033 1 1 54 PRO O    O -13.122   3.250 -12.735 1.00 . A A . 61 PRO O    1 1 
        6 12034 1 1 55 PHE C    C -14.021   5.116 -10.616 1.00 . A A . 62 PHE C    1 1 
        6 12035 1 1 55 PHE CA   C -15.047   5.053 -11.751 1.00 . A A . 62 PHE CA   1 1 
        6 12036 1 1 55 PHE CB   C -16.354   5.713 -11.297 1.00 . A A . 62 PHE CB   1 1 
        6 12037 1 1 55 PHE CD1  C -16.617   5.442  -8.797 1.00 . A A . 62 PHE CD1  1 1 
        6 12038 1 1 55 PHE CD2  C -17.935   4.047 -10.252 1.00 . A A . 62 PHE CD2  1 1 
        6 12039 1 1 55 PHE CE1  C -17.211   4.855  -7.691 1.00 . A A . 62 PHE CE1  1 1 
        6 12040 1 1 55 PHE CE2  C -18.540   3.471  -9.145 1.00 . A A . 62 PHE CE2  1 1 
        6 12041 1 1 55 PHE CG   C -16.982   5.039 -10.075 1.00 . A A . 62 PHE CG   1 1 
        6 12042 1 1 55 PHE CZ   C -18.172   3.866  -7.868 1.00 . A A . 62 PHE CZ   1 1 
        6 12043 1 1 55 PHE H    H -16.174   3.287 -12.133 1.00 . A A . 62 PHE H    1 1 
        6 12044 1 1 55 PHE HA   H -14.656   5.608 -12.592 1.00 . A A . 62 PHE HA   1 1 
        6 12045 1 1 55 PHE HB2  H -16.159   6.745 -11.045 1.00 . A A . 62 PHE HB2  1 1 
        6 12046 1 1 55 PHE HB3  H -17.069   5.673 -12.104 1.00 . A A . 62 PHE HB3  1 1 
        6 12047 1 1 55 PHE HD1  H -15.874   6.215  -8.669 1.00 . A A . 62 PHE HD1  1 1 
        6 12048 1 1 55 PHE HD2  H -18.216   3.743 -11.250 1.00 . A A . 62 PHE HD2  1 1 
        6 12049 1 1 55 PHE HE1  H -16.929   5.166  -6.696 1.00 . A A . 62 PHE HE1  1 1 
        6 12050 1 1 55 PHE HE2  H -19.289   2.702  -9.277 1.00 . A A . 62 PHE HE2  1 1 
        6 12051 1 1 55 PHE HZ   H -18.635   3.407  -7.008 1.00 . A A . 62 PHE HZ   1 1 
        6 12052 1 1 55 PHE N    N -15.273   3.664 -12.210 1.00 . A A . 62 PHE N    1 1 
        6 12053 1 1 55 PHE O    O -13.286   6.091 -10.474 1.00 . A A . 62 PHE O    1 1 
        6 12054 1 1 56 LEU C    C -11.551   3.630  -9.333 1.00 . A A . 63 LEU C    1 1 
        6 12055 1 1 56 LEU CA   C -12.945   3.953  -8.788 1.00 . A A . 63 LEU CA   1 1 
        6 12056 1 1 56 LEU CB   C -13.377   2.902  -7.777 1.00 . A A . 63 LEU CB   1 1 
        6 12057 1 1 56 LEU CD1  C -13.949   3.106  -5.365 1.00 . A A . 63 LEU CD1  1 1 
        6 12058 1 1 56 LEU CD2  C -11.788   2.027  -6.060 1.00 . A A . 63 LEU CD2  1 1 
        6 12059 1 1 56 LEU CG   C -12.817   3.105  -6.378 1.00 . A A . 63 LEU CG   1 1 
        6 12060 1 1 56 LEU H    H -14.483   3.257 -10.056 1.00 . A A . 63 LEU H    1 1 
        6 12061 1 1 56 LEU HA   H -12.916   4.918  -8.305 1.00 . A A . 63 LEU HA   1 1 
        6 12062 1 1 56 LEU HB2  H -14.457   2.909  -7.716 1.00 . A A . 63 LEU HB2  1 1 
        6 12063 1 1 56 LEU HB3  H -13.059   1.934  -8.131 1.00 . A A . 63 LEU HB3  1 1 
        6 12064 1 1 56 LEU HD11 H -13.593   3.503  -4.427 1.00 . A A . 63 LEU HD11 1 1 
        6 12065 1 1 56 LEU HD12 H -14.301   2.096  -5.219 1.00 . A A . 63 LEU HD12 1 1 
        6 12066 1 1 56 LEU HD13 H -14.758   3.722  -5.731 1.00 . A A . 63 LEU HD13 1 1 
        6 12067 1 1 56 LEU HD21 H -12.289   1.158  -5.658 1.00 . A A . 63 LEU HD21 1 1 
        6 12068 1 1 56 LEU HD22 H -11.081   2.404  -5.337 1.00 . A A . 63 LEU HD22 1 1 
        6 12069 1 1 56 LEU HD23 H -11.264   1.753  -6.963 1.00 . A A . 63 LEU HD23 1 1 
        6 12070 1 1 56 LEU HG   H -12.324   4.065  -6.330 1.00 . A A . 63 LEU HG   1 1 
        6 12071 1 1 56 LEU N    N -13.906   4.028  -9.872 1.00 . A A . 63 LEU N    1 1 
        6 12072 1 1 56 LEU O    O -10.543   3.952  -8.710 1.00 . A A . 63 LEU O    1 1 
        6 12073 1 1 57 LYS C    C  -9.628   3.861 -11.837 1.00 . A A . 64 LYS C    1 1 
        6 12074 1 1 57 LYS CA   C -10.250   2.633 -11.158 1.00 . A A . 64 LYS CA   1 1 
        6 12075 1 1 57 LYS CB   C -10.492   1.521 -12.187 1.00 . A A . 64 LYS CB   1 1 
        6 12076 1 1 57 LYS CD   C  -9.500   0.396 -14.210 1.00 . A A . 64 LYS CD   1 1 
        6 12077 1 1 57 LYS CE   C  -9.797   1.475 -15.243 1.00 . A A . 64 LYS CE   1 1 
        6 12078 1 1 57 LYS CG   C  -9.221   0.993 -12.839 1.00 . A A . 64 LYS CG   1 1 
        6 12079 1 1 57 LYS H    H -12.354   2.759 -10.946 1.00 . A A . 64 LYS H    1 1 
        6 12080 1 1 57 LYS HA   H  -9.575   2.271 -10.400 1.00 . A A . 64 LYS HA   1 1 
        6 12081 1 1 57 LYS HB2  H -10.985   0.697 -11.694 1.00 . A A . 64 LYS HB2  1 1 
        6 12082 1 1 57 LYS HB3  H -11.139   1.901 -12.964 1.00 . A A . 64 LYS HB3  1 1 
        6 12083 1 1 57 LYS HD2  H  -8.633  -0.164 -14.530 1.00 . A A . 64 LYS HD2  1 1 
        6 12084 1 1 57 LYS HD3  H -10.351  -0.264 -14.137 1.00 . A A . 64 LYS HD3  1 1 
        6 12085 1 1 57 LYS HE2  H -10.683   2.013 -14.939 1.00 . A A . 64 LYS HE2  1 1 
        6 12086 1 1 57 LYS HE3  H  -8.960   2.157 -15.285 1.00 . A A . 64 LYS HE3  1 1 
        6 12087 1 1 57 LYS HG2  H  -8.520   1.807 -12.948 1.00 . A A . 64 LYS HG2  1 1 
        6 12088 1 1 57 LYS HG3  H  -8.795   0.231 -12.204 1.00 . A A . 64 LYS HG3  1 1 
        6 12089 1 1 57 LYS HZ1  H  -9.182   0.372 -16.905 1.00 . A A . 64 LYS HZ1  1 1 
        6 12090 1 1 57 LYS HZ2  H -10.209   1.661 -17.283 1.00 . A A . 64 LYS HZ2  1 1 
        6 12091 1 1 57 LYS HZ3  H -10.839   0.257 -16.582 1.00 . A A . 64 LYS HZ3  1 1 
        6 12092 1 1 57 LYS N    N -11.510   2.993 -10.505 1.00 . A A . 64 LYS N    1 1 
        6 12093 1 1 57 LYS NZ   N -10.022   0.901 -16.599 1.00 . A A . 64 LYS NZ   1 1 
        6 12094 1 1 57 LYS O    O  -8.443   3.878 -12.175 1.00 . A A . 64 LYS O    1 1 
        6 12095 1 1 58 LYS C    C  -9.256   7.056 -11.685 1.00 . A A . 65 LYS C    1 1 
        6 12096 1 1 58 LYS CA   C -10.022   6.148 -12.652 1.00 . A A . 65 LYS CA   1 1 
        6 12097 1 1 58 LYS CB   C -11.239   6.894 -13.185 1.00 . A A . 65 LYS CB   1 1 
        6 12098 1 1 58 LYS CD   C -13.065   6.935 -14.923 1.00 . A A . 65 LYS CD   1 1 
        6 12099 1 1 58 LYS CE   C -12.586   8.218 -15.618 1.00 . A A . 65 LYS CE   1 1 
        6 12100 1 1 58 LYS CG   C -11.915   6.123 -14.320 1.00 . A A . 65 LYS CG   1 1 
        6 12101 1 1 58 LYS H    H -11.389   4.788 -11.757 1.00 . A A . 65 LYS H    1 1 
        6 12102 1 1 58 LYS HA   H  -9.377   5.905 -13.482 1.00 . A A . 65 LYS HA   1 1 
        6 12103 1 1 58 LYS HB2  H -11.952   7.030 -12.384 1.00 . A A . 65 LYS HB2  1 1 
        6 12104 1 1 58 LYS HB3  H -10.930   7.856 -13.560 1.00 . A A . 65 LYS HB3  1 1 
        6 12105 1 1 58 LYS HD2  H -13.579   6.322 -15.647 1.00 . A A . 65 LYS HD2  1 1 
        6 12106 1 1 58 LYS HD3  H -13.751   7.203 -14.131 1.00 . A A . 65 LYS HD3  1 1 
        6 12107 1 1 58 LYS HE2  H -13.447   8.763 -15.974 1.00 . A A . 65 LYS HE2  1 1 
        6 12108 1 1 58 LYS HE3  H -12.048   8.823 -14.903 1.00 . A A . 65 LYS HE3  1 1 
        6 12109 1 1 58 LYS HG2  H -11.187   5.918 -15.089 1.00 . A A . 65 LYS HG2  1 1 
        6 12110 1 1 58 LYS HG3  H -12.306   5.194 -13.931 1.00 . A A . 65 LYS HG3  1 1 
        6 12111 1 1 58 LYS HZ1  H -11.408   8.802 -17.219 1.00 . A A . 65 LYS HZ1  1 1 
        6 12112 1 1 58 LYS HZ2  H -12.209   7.330 -17.452 1.00 . A A . 65 LYS HZ2  1 1 
        6 12113 1 1 58 LYS HZ3  H -10.861   7.408 -16.433 1.00 . A A . 65 LYS HZ3  1 1 
        6 12114 1 1 58 LYS N    N -10.453   4.880 -12.036 1.00 . A A . 65 LYS N    1 1 
        6 12115 1 1 58 LYS NZ   N -11.707   7.920 -16.757 1.00 . A A . 65 LYS NZ   1 1 
        6 12116 1 1 58 LYS O    O  -8.078   7.339 -11.900 1.00 . A A . 65 LYS O    1 1 
        6 12117 1 1 59 VAL C    C  -7.980   7.572  -8.999 1.00 . A A . 66 VAL C    1 1 
        6 12118 1 1 59 VAL CA   C  -9.286   8.188  -9.522 1.00 . A A . 66 VAL CA   1 1 
        6 12119 1 1 59 VAL CB   C -10.260   8.428  -8.347 1.00 . A A . 66 VAL CB   1 1 
        6 12120 1 1 59 VAL CG1  C -11.503   9.154  -8.836 1.00 . A A . 66 VAL CG1  1 1 
        6 12121 1 1 59 VAL CG2  C -10.643   7.120  -7.669 1.00 . A A . 66 VAL CG2  1 1 
        6 12122 1 1 59 VAL H    H -10.799   7.013 -10.414 1.00 . A A . 66 VAL H    1 1 
        6 12123 1 1 59 VAL HA   H  -9.058   9.147  -9.966 1.00 . A A . 66 VAL HA   1 1 
        6 12124 1 1 59 VAL HB   H  -9.767   9.057  -7.620 1.00 . A A . 66 VAL HB   1 1 
        6 12125 1 1 59 VAL HG11 H -12.003   8.551  -9.580 1.00 . A A . 66 VAL HG11 1 1 
        6 12126 1 1 59 VAL HG12 H -11.219  10.100  -9.273 1.00 . A A . 66 VAL HG12 1 1 
        6 12127 1 1 59 VAL HG13 H -12.171   9.325  -8.005 1.00 . A A . 66 VAL HG13 1 1 
        6 12128 1 1 59 VAL HG21 H -11.322   7.321  -6.854 1.00 . A A . 66 VAL HG21 1 1 
        6 12129 1 1 59 VAL HG22 H  -9.753   6.640  -7.287 1.00 . A A . 66 VAL HG22 1 1 
        6 12130 1 1 59 VAL HG23 H -11.122   6.470  -8.386 1.00 . A A . 66 VAL HG23 1 1 
        6 12131 1 1 59 VAL N    N  -9.893   7.359 -10.556 1.00 . A A . 66 VAL N    1 1 
        6 12132 1 1 59 VAL O    O  -7.098   8.294  -8.535 1.00 . A A . 66 VAL O    1 1 
        6 12133 1 1 60 ILE C    C  -5.572   5.618  -9.740 1.00 . A A . 67 ILE C    1 1 
        6 12134 1 1 60 ILE CA   C  -6.625   5.575  -8.635 1.00 . A A . 67 ILE CA   1 1 
        6 12135 1 1 60 ILE CB   C  -6.843   4.116  -8.173 1.00 . A A . 67 ILE CB   1 1 
        6 12136 1 1 60 ILE CD1  C  -7.353   1.761  -9.002 1.00 . A A . 67 ILE CD1  1 1 
        6 12137 1 1 60 ILE CG1  C  -7.322   3.239  -9.330 1.00 . A A . 67 ILE CG1  1 1 
        6 12138 1 1 60 ILE CG2  C  -7.828   4.070  -7.012 1.00 . A A . 67 ILE CG2  1 1 
        6 12139 1 1 60 ILE H    H  -8.586   5.701  -9.440 1.00 . A A . 67 ILE H    1 1 
        6 12140 1 1 60 ILE HA   H  -6.247   6.138  -7.791 1.00 . A A . 67 ILE HA   1 1 
        6 12141 1 1 60 ILE HB   H  -5.897   3.736  -7.816 1.00 . A A . 67 ILE HB   1 1 
        6 12142 1 1 60 ILE HD11 H  -7.658   1.205  -9.876 1.00 . A A . 67 ILE HD11 1 1 
        6 12143 1 1 60 ILE HD12 H  -8.055   1.585  -8.200 1.00 . A A . 67 ILE HD12 1 1 
        6 12144 1 1 60 ILE HD13 H  -6.369   1.439  -8.696 1.00 . A A . 67 ILE HD13 1 1 
        6 12145 1 1 60 ILE HG12 H  -8.321   3.539  -9.606 1.00 . A A . 67 ILE HG12 1 1 
        6 12146 1 1 60 ILE HG13 H  -6.662   3.378 -10.174 1.00 . A A . 67 ILE HG13 1 1 
        6 12147 1 1 60 ILE HG21 H  -7.968   3.045  -6.700 1.00 . A A . 67 ILE HG21 1 1 
        6 12148 1 1 60 ILE HG22 H  -8.775   4.481  -7.329 1.00 . A A . 67 ILE HG22 1 1 
        6 12149 1 1 60 ILE HG23 H  -7.442   4.649  -6.188 1.00 . A A . 67 ILE HG23 1 1 
        6 12150 1 1 60 ILE N    N  -7.851   6.238  -9.079 1.00 . A A . 67 ILE N    1 1 
        6 12151 1 1 60 ILE O    O  -4.387   5.424  -9.483 1.00 . A A . 67 ILE O    1 1 
        6 12152 1 1 61 GLN C    C  -4.321   7.318 -12.016 1.00 . A A . 68 GLN C    1 1 
        6 12153 1 1 61 GLN CA   C  -5.070   5.980 -12.102 1.00 . A A . 68 GLN CA   1 1 
        6 12154 1 1 61 GLN CB   C  -5.826   5.892 -13.421 1.00 . A A . 68 GLN CB   1 1 
        6 12155 1 1 61 GLN CD   C  -5.624   5.720 -15.908 1.00 . A A . 68 GLN CD   1 1 
        6 12156 1 1 61 GLN CG   C  -4.859   5.837 -14.597 1.00 . A A . 68 GLN CG   1 1 
        6 12157 1 1 61 GLN H    H  -6.975   5.918 -11.145 1.00 . A A . 68 GLN H    1 1 
        6 12158 1 1 61 GLN HA   H  -4.357   5.171 -12.045 1.00 . A A . 68 GLN HA   1 1 
        6 12159 1 1 61 GLN HB2  H  -6.437   4.999 -13.425 1.00 . A A . 68 GLN HB2  1 1 
        6 12160 1 1 61 GLN HB3  H  -6.455   6.761 -13.533 1.00 . A A . 68 GLN HB3  1 1 
        6 12161 1 1 61 GLN HE21 H  -4.520   4.145 -16.354 1.00 . A A . 68 GLN HE21 1 1 
        6 12162 1 1 61 GLN HE22 H  -5.698   4.598 -17.530 1.00 . A A . 68 GLN HE22 1 1 
        6 12163 1 1 61 GLN HG2  H  -4.266   6.740 -14.611 1.00 . A A . 68 GLN HG2  1 1 
        6 12164 1 1 61 GLN HG3  H  -4.216   4.976 -14.488 1.00 . A A . 68 GLN HG3  1 1 
        6 12165 1 1 61 GLN N    N  -6.012   5.842 -10.980 1.00 . A A . 68 GLN N    1 1 
        6 12166 1 1 61 GLN NE2  N  -5.244   4.723 -16.672 1.00 . A A . 68 GLN NE2  1 1 
        6 12167 1 1 61 GLN O    O  -3.100   7.363 -12.157 1.00 . A A . 68 GLN O    1 1 
        6 12168 1 1 61 GLN OE1  O  -6.499   6.501 -16.252 1.00 . A A . 68 GLN OE1  1 1 
        6 12169 1 1 62 LYS C    C  -3.404   9.840 -10.515 1.00 . A A . 69 LYS C    1 1 
        6 12170 1 1 62 LYS CA   C  -4.529   9.730 -11.554 1.00 . A A . 69 LYS CA   1 1 
        6 12171 1 1 62 LYS CB   C  -5.649  10.705 -11.184 1.00 . A A . 69 LYS CB   1 1 
        6 12172 1 1 62 LYS CD   C  -7.797  11.836 -11.821 1.00 . A A . 69 LYS CD   1 1 
        6 12173 1 1 62 LYS CE   C  -8.815  12.074 -12.922 1.00 . A A . 69 LYS CE   1 1 
        6 12174 1 1 62 LYS CG   C  -6.706  10.872 -12.263 1.00 . A A . 69 LYS CG   1 1 
        6 12175 1 1 62 LYS H    H  -6.023   8.233 -11.507 1.00 . A A . 69 LYS H    1 1 
        6 12176 1 1 62 LYS HA   H  -4.133  10.013 -12.516 1.00 . A A . 69 LYS HA   1 1 
        6 12177 1 1 62 LYS HB2  H  -6.136  10.347 -10.288 1.00 . A A . 69 LYS HB2  1 1 
        6 12178 1 1 62 LYS HB3  H  -5.214  11.672 -10.981 1.00 . A A . 69 LYS HB3  1 1 
        6 12179 1 1 62 LYS HD2  H  -8.303  11.420 -10.962 1.00 . A A . 69 LYS HD2  1 1 
        6 12180 1 1 62 LYS HD3  H  -7.343  12.779 -11.552 1.00 . A A . 69 LYS HD3  1 1 
        6 12181 1 1 62 LYS HE2  H  -8.304  12.470 -13.789 1.00 . A A . 69 LYS HE2  1 1 
        6 12182 1 1 62 LYS HE3  H  -9.279  11.132 -13.177 1.00 . A A . 69 LYS HE3  1 1 
        6 12183 1 1 62 LYS HG2  H  -6.238  11.259 -13.155 1.00 . A A . 69 LYS HG2  1 1 
        6 12184 1 1 62 LYS HG3  H  -7.149   9.911 -12.474 1.00 . A A . 69 LYS HG3  1 1 
        6 12185 1 1 62 LYS HZ1  H  -9.441  13.942 -12.225 1.00 . A A . 69 LYS HZ1  1 1 
        6 12186 1 1 62 LYS HZ2  H -10.402  12.655 -11.694 1.00 . A A . 69 LYS HZ2  1 1 
        6 12187 1 1 62 LYS HZ3  H -10.533  13.206 -13.288 1.00 . A A . 69 LYS HZ3  1 1 
        6 12188 1 1 62 LYS N    N  -5.068   8.373 -11.679 1.00 . A A . 69 LYS N    1 1 
        6 12189 1 1 62 LYS NZ   N  -9.871  13.037 -12.504 1.00 . A A . 69 LYS NZ   1 1 
        6 12190 1 1 62 LYS O    O  -2.556  10.721 -10.621 1.00 . A A . 69 LYS O    1 1 
        6 12191 1 1 63 ILE C    C  -1.064   8.360  -8.975 1.00 . A A . 70 ILE C    1 1 
        6 12192 1 1 63 ILE CA   C  -2.355   9.013  -8.480 1.00 . A A . 70 ILE CA   1 1 
        6 12193 1 1 63 ILE CB   C  -2.793   8.345  -7.155 1.00 . A A . 70 ILE CB   1 1 
        6 12194 1 1 63 ILE CD1  C  -3.276   6.101  -6.040 1.00 . A A . 70 ILE CD1  1 1 
        6 12195 1 1 63 ILE CG1  C  -2.916   6.828  -7.318 1.00 . A A . 70 ILE CG1  1 1 
        6 12196 1 1 63 ILE CG2  C  -4.107   8.941  -6.669 1.00 . A A . 70 ILE CG2  1 1 
        6 12197 1 1 63 ILE H    H  -4.103   8.285  -9.450 1.00 . A A . 70 ILE H    1 1 
        6 12198 1 1 63 ILE HA   H  -2.151  10.056  -8.275 1.00 . A A . 70 ILE HA   1 1 
        6 12199 1 1 63 ILE HB   H  -2.040   8.557  -6.410 1.00 . A A . 70 ILE HB   1 1 
        6 12200 1 1 63 ILE HD11 H  -3.355   5.043  -6.238 1.00 . A A . 70 ILE HD11 1 1 
        6 12201 1 1 63 ILE HD12 H  -4.221   6.469  -5.672 1.00 . A A . 70 ILE HD12 1 1 
        6 12202 1 1 63 ILE HD13 H  -2.509   6.273  -5.300 1.00 . A A . 70 ILE HD13 1 1 
        6 12203 1 1 63 ILE HG12 H  -3.682   6.612  -8.048 1.00 . A A . 70 ILE HG12 1 1 
        6 12204 1 1 63 ILE HG13 H  -1.972   6.435  -7.669 1.00 . A A . 70 ILE HG13 1 1 
        6 12205 1 1 63 ILE HG21 H  -4.845   8.872  -7.454 1.00 . A A . 70 ILE HG21 1 1 
        6 12206 1 1 63 ILE HG22 H  -3.956   9.976  -6.407 1.00 . A A . 70 ILE HG22 1 1 
        6 12207 1 1 63 ILE HG23 H  -4.450   8.397  -5.802 1.00 . A A . 70 ILE HG23 1 1 
        6 12208 1 1 63 ILE N    N  -3.400   8.965  -9.506 1.00 . A A . 70 ILE N    1 1 
        6 12209 1 1 63 ILE O    O   0.007   8.568  -8.406 1.00 . A A . 70 ILE O    1 1 
        6 12210 1 1 64 LEU C    C   0.546   7.731 -11.770 1.00 . A A . 71 LEU C    1 1 
        6 12211 1 1 64 LEU CA   C  -0.029   6.894 -10.628 1.00 . A A . 71 LEU CA   1 1 
        6 12212 1 1 64 LEU CB   C  -0.439   5.513 -11.143 1.00 . A A . 71 LEU CB   1 1 
        6 12213 1 1 64 LEU CD1  C  -1.826   3.450 -10.829 1.00 . A A . 71 LEU CD1  1 1 
        6 12214 1 1 64 LEU CD2  C  -0.227   4.156  -9.040 1.00 . A A . 71 LEU CD2  1 1 
        6 12215 1 1 64 LEU CG   C  -1.177   4.633 -10.131 1.00 . A A . 71 LEU CG   1 1 
        6 12216 1 1 64 LEU H    H  -2.064   7.441 -10.440 1.00 . A A . 71 LEU H    1 1 
        6 12217 1 1 64 LEU HA   H   0.722   6.781  -9.862 1.00 . A A . 71 LEU HA   1 1 
        6 12218 1 1 64 LEU HB2  H  -1.076   5.647 -12.004 1.00 . A A . 71 LEU HB2  1 1 
        6 12219 1 1 64 LEU HB3  H   0.454   4.990 -11.455 1.00 . A A . 71 LEU HB3  1 1 
        6 12220 1 1 64 LEU HD11 H  -1.080   2.907 -11.387 1.00 . A A . 71 LEU HD11 1 1 
        6 12221 1 1 64 LEU HD12 H  -2.592   3.805 -11.501 1.00 . A A . 71 LEU HD12 1 1 
        6 12222 1 1 64 LEU HD13 H  -2.272   2.796 -10.092 1.00 . A A . 71 LEU HD13 1 1 
        6 12223 1 1 64 LEU HD21 H  -0.757   3.507  -8.358 1.00 . A A . 71 LEU HD21 1 1 
        6 12224 1 1 64 LEU HD22 H   0.156   5.009  -8.498 1.00 . A A . 71 LEU HD22 1 1 
        6 12225 1 1 64 LEU HD23 H   0.593   3.616  -9.486 1.00 . A A . 71 LEU HD23 1 1 
        6 12226 1 1 64 LEU HG   H  -1.959   5.215  -9.663 1.00 . A A . 71 LEU HG   1 1 
        6 12227 1 1 64 LEU N    N  -1.179   7.573 -10.040 1.00 . A A . 71 LEU N    1 1 
        6 12228 1 1 64 LEU O    O   1.762   7.894 -11.883 1.00 . A A . 71 LEU O    1 1 
        6 12229 1 1 65 ASP C    C   0.484  10.465 -13.255 1.00 . A A . 72 ASP C    1 1 
        6 12230 1 1 65 ASP CA   C   0.045   9.089 -13.741 1.00 . A A . 72 ASP CA   1 1 
        6 12231 1 1 65 ASP CB   C  -1.119   9.225 -14.726 1.00 . A A . 72 ASP CB   1 1 
        6 12232 1 1 65 ASP CG   C  -0.729   9.975 -15.984 1.00 . A A . 72 ASP CG   1 1 
        6 12233 1 1 65 ASP H    H  -1.297   8.072 -12.464 1.00 . A A . 72 ASP H    1 1 
        6 12234 1 1 65 ASP HA   H   0.875   8.611 -14.237 1.00 . A A . 72 ASP HA   1 1 
        6 12235 1 1 65 ASP HB2  H  -1.460   8.239 -15.010 1.00 . A A . 72 ASP HB2  1 1 
        6 12236 1 1 65 ASP HB3  H  -1.928   9.758 -14.246 1.00 . A A . 72 ASP HB3  1 1 
        6 12237 1 1 65 ASP N    N  -0.344   8.255 -12.611 1.00 . A A . 72 ASP N    1 1 
        6 12238 1 1 65 ASP O    O   1.509  10.989 -13.687 1.00 . A A . 72 ASP O    1 1 
        6 12239 1 1 65 ASP OD1  O  -0.068   9.371 -16.854 1.00 . A A . 72 ASP OD1  1 1 
        6 12240 1 1 65 ASP OD2  O  -1.081  11.169 -16.099 1.00 . A A . 72 ASP OD2  1 1 
        6 12241 1 1 66 GLY C    C   1.201  12.305 -10.843 1.00 . A A . 73 GLY C    1 1 
        6 12242 1 1 66 GLY CA   C   0.028  12.350 -11.804 1.00 . A A . 73 GLY CA   1 1 
        6 12243 1 1 66 GLY H    H  -1.099  10.573 -12.035 1.00 . A A . 73 GLY H    1 1 
        6 12244 1 1 66 GLY HA2  H   0.270  13.013 -12.621 1.00 . A A . 73 GLY HA2  1 1 
        6 12245 1 1 66 GLY HA3  H  -0.835  12.735 -11.284 1.00 . A A . 73 GLY HA3  1 1 
        6 12246 1 1 66 GLY N    N  -0.295  11.041 -12.344 1.00 . A A . 73 GLY N    1 1 
        6 12247 1 1 66 GLY O    O   1.920  13.291 -10.692 1.00 . A A . 73 GLY O    1 1 
        6 12248 1 1 67 GLY C    C   3.828  10.804  -9.948 1.00 . A A . 74 GLY C    1 1 
        6 12249 1 1 67 GLY CA   C   2.490  10.996  -9.257 1.00 . A A . 74 GLY CA   1 1 
        6 12250 1 1 67 GLY H    H   0.784  10.406 -10.364 1.00 . A A . 74 GLY H    1 1 
        6 12251 1 1 67 GLY HA2  H   2.543  11.874  -8.632 1.00 . A A . 74 GLY HA2  1 1 
        6 12252 1 1 67 GLY HA3  H   2.293  10.136  -8.634 1.00 . A A . 74 GLY HA3  1 1 
        6 12253 1 1 67 GLY N    N   1.394  11.155 -10.198 1.00 . A A . 74 GLY N    1 1 
        6 12254 1 1 67 GLY O    O   4.879  11.075  -9.368 1.00 . A A . 74 GLY O    1 1 
        6 12255 1 1 68 ASN C    C   5.437  11.393 -12.672 1.00 . A A . 75 ASN C    1 1 
        6 12256 1 1 68 ASN CA   C   4.998  10.107 -11.975 1.00 . A A . 75 ASN CA   1 1 
        6 12257 1 1 68 ASN CB   C   4.759   8.999 -13.007 1.00 . A A . 75 ASN CB   1 1 
        6 12258 1 1 68 ASN CG   C   6.028   8.582 -13.730 1.00 . A A . 75 ASN CG   1 1 
        6 12259 1 1 68 ASN H    H   2.915  10.132 -11.598 1.00 . A A . 75 ASN H    1 1 
        6 12260 1 1 68 ASN HA   H   5.777   9.794 -11.297 1.00 . A A . 75 ASN HA   1 1 
        6 12261 1 1 68 ASN HB2  H   4.352   8.133 -12.506 1.00 . A A . 75 ASN HB2  1 1 
        6 12262 1 1 68 ASN HB3  H   4.048   9.350 -13.741 1.00 . A A . 75 ASN HB3  1 1 
        6 12263 1 1 68 ASN HD21 H   5.615   9.821 -15.229 1.00 . A A . 75 ASN HD21 1 1 
        6 12264 1 1 68 ASN HD22 H   7.075   8.912 -15.386 1.00 . A A . 75 ASN HD22 1 1 
        6 12265 1 1 68 ASN N    N   3.786  10.333 -11.194 1.00 . A A . 75 ASN N    1 1 
        6 12266 1 1 68 ASN ND2  N   6.263   9.164 -14.901 1.00 . A A . 75 ASN ND2  1 1 
        6 12267 1 1 68 ASN O    O   6.629  11.620 -12.888 1.00 . A A . 75 ASN O    1 1 
        6 12268 1 1 68 ASN OD1  O   6.782   7.737 -13.247 1.00 . A A . 75 ASN OD1  1 1 
        6 12269 1 1 69 LYS C    C   5.132  14.588 -12.680 1.00 . A A . 76 LYS C    1 1 
        6 12270 1 1 69 LYS CA   C   4.744  13.500 -13.687 1.00 . A A . 76 LYS CA   1 1 
        6 12271 1 1 69 LYS CB   C   3.524  13.943 -14.508 1.00 . A A . 76 LYS CB   1 1 
        6 12272 1 1 69 LYS CD   C   4.811  14.782 -16.508 1.00 . A A . 76 LYS CD   1 1 
        6 12273 1 1 69 LYS CE   C   5.316  16.029 -17.217 1.00 . A A . 76 LYS CE   1 1 
        6 12274 1 1 69 LYS CG   C   3.791  15.125 -15.430 1.00 . A A . 76 LYS CG   1 1 
        6 12275 1 1 69 LYS H    H   3.534  12.001 -12.809 1.00 . A A . 76 LYS H    1 1 
        6 12276 1 1 69 LYS HA   H   5.575  13.337 -14.356 1.00 . A A . 76 LYS HA   1 1 
        6 12277 1 1 69 LYS HB2  H   3.192  13.112 -15.113 1.00 . A A . 76 LYS HB2  1 1 
        6 12278 1 1 69 LYS HB3  H   2.732  14.220 -13.827 1.00 . A A . 76 LYS HB3  1 1 
        6 12279 1 1 69 LYS HD2  H   5.649  14.278 -16.052 1.00 . A A . 76 LYS HD2  1 1 
        6 12280 1 1 69 LYS HD3  H   4.347  14.130 -17.234 1.00 . A A . 76 LYS HD3  1 1 
        6 12281 1 1 69 LYS HE2  H   5.964  15.731 -18.026 1.00 . A A . 76 LYS HE2  1 1 
        6 12282 1 1 69 LYS HE3  H   4.469  16.569 -17.615 1.00 . A A . 76 LYS HE3  1 1 
        6 12283 1 1 69 LYS HG2  H   2.866  15.415 -15.905 1.00 . A A . 76 LYS HG2  1 1 
        6 12284 1 1 69 LYS HG3  H   4.168  15.949 -14.841 1.00 . A A . 76 LYS HG3  1 1 
        6 12285 1 1 69 LYS HZ1  H   5.453  17.247 -15.523 1.00 . A A . 76 LYS HZ1  1 1 
        6 12286 1 1 69 LYS HZ2  H   6.424  17.754 -16.812 1.00 . A A . 76 LYS HZ2  1 1 
        6 12287 1 1 69 LYS HZ3  H   6.881  16.415 -15.886 1.00 . A A . 76 LYS HZ3  1 1 
        6 12288 1 1 69 LYS N    N   4.464  12.237 -13.014 1.00 . A A . 76 LYS N    1 1 
        6 12289 1 1 69 LYS NZ   N   6.071  16.923 -16.295 1.00 . A A . 76 LYS NZ   1 1 
        6 12290 1 1 69 LYS O    O   5.688  15.622 -13.055 1.00 . A A . 76 LYS O    1 1 
        6 12291 1 1 70 GLU C    C   6.669  15.484 -10.219 1.00 . A A . 77 GLU C    1 1 
        6 12292 1 1 70 GLU CA   C   5.160  15.288 -10.335 1.00 . A A . 77 GLU CA   1 1 
        6 12293 1 1 70 GLU CB   C   4.590  14.799  -8.999 1.00 . A A . 77 GLU CB   1 1 
        6 12294 1 1 70 GLU CD   C   3.535  16.976  -8.266 1.00 . A A . 77 GLU CD   1 1 
        6 12295 1 1 70 GLU CG   C   3.311  15.510  -8.583 1.00 . A A . 77 GLU CG   1 1 
        6 12296 1 1 70 GLU H    H   4.392  13.498 -11.170 1.00 . A A . 77 GLU H    1 1 
        6 12297 1 1 70 GLU HA   H   4.706  16.234 -10.584 1.00 . A A . 77 GLU HA   1 1 
        6 12298 1 1 70 GLU HB2  H   4.379  13.743  -9.077 1.00 . A A . 77 GLU HB2  1 1 
        6 12299 1 1 70 GLU HB3  H   5.329  14.954  -8.227 1.00 . A A . 77 GLU HB3  1 1 
        6 12300 1 1 70 GLU HG2  H   2.595  15.438  -9.389 1.00 . A A . 77 GLU HG2  1 1 
        6 12301 1 1 70 GLU HG3  H   2.912  15.024  -7.704 1.00 . A A . 77 GLU HG3  1 1 
        6 12302 1 1 70 GLU N    N   4.838  14.341 -11.402 1.00 . A A . 77 GLU N    1 1 
        6 12303 1 1 70 GLU O    O   7.407  14.538  -9.938 1.00 . A A . 77 GLU O    1 1 
        6 12304 1 1 70 GLU OE1  O   3.855  17.288  -7.101 1.00 . A A . 77 GLU OE1  1 1 
        6 12305 1 1 70 GLU OE2  O   3.390  17.812  -9.184 1.00 . A A . 77 GLU OE2  1 1 
        6 12306 1 1 71 ASN C    C   8.858  17.967  -9.225 1.00 . A A . 78 ASN C    1 1 
        6 12307 1 1 71 ASN CA   C   8.544  17.028 -10.383 1.00 . A A . 78 ASN CA   1 1 
        6 12308 1 1 71 ASN CB   C   8.999  17.654 -11.701 1.00 . A A . 78 ASN CB   1 1 
        6 12309 1 1 71 ASN CG   C   8.944  16.675 -12.859 1.00 . A A . 78 ASN CG   1 1 
        6 12310 1 1 71 ASN H    H   6.484  17.425 -10.670 1.00 . A A . 78 ASN H    1 1 
        6 12311 1 1 71 ASN HA   H   9.080  16.103 -10.233 1.00 . A A . 78 ASN HA   1 1 
        6 12312 1 1 71 ASN HB2  H   8.360  18.493 -11.933 1.00 . A A . 78 ASN HB2  1 1 
        6 12313 1 1 71 ASN HB3  H  10.018  18.002 -11.596 1.00 . A A . 78 ASN HB3  1 1 
        6 12314 1 1 71 ASN HD21 H   9.521  15.185 -11.670 1.00 . A A . 78 ASN HD21 1 1 
        6 12315 1 1 71 ASN HD22 H   9.230  14.759 -13.319 1.00 . A A . 78 ASN HD22 1 1 
        6 12316 1 1 71 ASN N    N   7.121  16.714 -10.451 1.00 . A A . 78 ASN N    1 1 
        6 12317 1 1 71 ASN ND2  N   9.266  15.411 -12.589 1.00 . A A . 78 ASN ND2  1 1 
        6 12318 1 1 71 ASN O    O   8.651  19.192  -9.380 1.00 . A A . 78 ASN O    1 1 
        6 12319 1 1 71 ASN OXT  O   9.333  17.472  -8.181 1.00 . A A . 78 ASN OXT  1 1 
        6 12320 1 1 71 ASN OD1  O   8.624  17.051 -13.988 1.00 . A A . 78 ASN OD1  1 1 
        6 12321 2 1  1 LEU C    C   9.670  21.361  15.001 1.00 . B B .  8 LEU C    1 1 
        6 12322 2 1  1 LEU CA   C   8.195  20.937  14.829 1.00 . B B .  8 LEU CA   1 1 
        6 12323 2 1  1 LEU CB   C   7.294  22.109  14.400 1.00 . B B .  8 LEU CB   1 1 
        6 12324 2 1  1 LEU CD1  C   6.343  23.414  12.495 1.00 . B B .  8 LEU CD1  1 1 
        6 12325 2 1  1 LEU CD2  C   8.702  23.780  13.043 1.00 . B B .  8 LEU CD2  1 1 
        6 12326 2 1  1 LEU CG   C   7.598  22.716  13.016 1.00 . B B .  8 LEU CG   1 1 
        6 12327 2 1  1 LEU H1   H   8.201  20.118  16.847 1.00 . B B .  8 LEU H1   1 1 
        6 12328 2 1  1 LEU HA   H   8.321  20.247  14.069 1.00 . B B .  8 LEU HA   1 1 
        6 12329 2 1  1 LEU HB2  H   6.271  21.764  14.399 1.00 . B B .  8 LEU HB2  1 1 
        6 12330 2 1  1 LEU HB3  H   7.389  22.893  15.138 1.00 . B B .  8 LEU HB3  1 1 
        6 12331 2 1  1 LEU HD11 H   5.546  22.692  12.397 1.00 . B B .  8 LEU HD11 1 1 
        6 12332 2 1  1 LEU HD12 H   6.551  23.856  11.531 1.00 . B B .  8 LEU HD12 1 1 
        6 12333 2 1  1 LEU HD13 H   6.047  24.186  13.189 1.00 . B B .  8 LEU HD13 1 1 
        6 12334 2 1  1 LEU HD21 H   8.399  24.598  13.680 1.00 . B B .  8 LEU HD21 1 1 
        6 12335 2 1  1 LEU HD22 H   8.873  24.147  12.042 1.00 . B B .  8 LEU HD22 1 1 
        6 12336 2 1  1 LEU HD23 H   9.613  23.344  13.428 1.00 . B B .  8 LEU HD23 1 1 
        6 12337 2 1  1 LEU HG   H   7.879  21.937  12.322 1.00 . B B .  8 LEU HG   1 1 
        6 12338 2 1  1 LEU N    N   7.679  20.363  16.092 1.00 . B B .  8 LEU N    1 1 
        6 12339 2 1  1 LEU O    O   9.999  22.480  15.388 1.00 . B B .  8 LEU O    1 1 
        6 12340 2 1  2 ARG C    C  12.748  19.842  13.966 1.00 . B B .  9 ARG C    1 1 
        6 12341 2 1  2 ARG CA   C  11.974  20.552  15.077 1.00 . B B .  9 ARG CA   1 1 
        6 12342 2 1  2 ARG CB   C  12.465  20.181  16.488 1.00 . B B .  9 ARG CB   1 1 
        6 12343 2 1  2 ARG CD   C  12.851  18.369  18.213 1.00 . B B .  9 ARG CD   1 1 
        6 12344 2 1  2 ARG CG   C  12.162  18.737  16.904 1.00 . B B .  9 ARG CG   1 1 
        6 12345 2 1  2 ARG CZ   C  11.467  16.415  18.974 1.00 . B B .  9 ARG CZ   1 1 
        6 12346 2 1  2 ARG H    H  10.176  19.447  14.778 1.00 . B B .  9 ARG H    1 1 
        6 12347 2 1  2 ARG HA   H  12.139  21.613  14.941 1.00 . B B .  9 ARG HA   1 1 
        6 12348 2 1  2 ARG HB2  H  13.534  20.325  16.531 1.00 . B B .  9 ARG HB2  1 1 
        6 12349 2 1  2 ARG HB3  H  11.994  20.842  17.201 1.00 . B B .  9 ARG HB3  1 1 
        6 12350 2 1  2 ARG HD2  H  13.915  18.535  18.116 1.00 . B B .  9 ARG HD2  1 1 
        6 12351 2 1  2 ARG HD3  H  12.454  18.976  19.011 1.00 . B B .  9 ARG HD3  1 1 
        6 12352 2 1  2 ARG HE   H  13.356  16.339  18.371 1.00 . B B .  9 ARG HE   1 1 
        6 12353 2 1  2 ARG HG2  H  11.096  18.624  17.027 1.00 . B B .  9 ARG HG2  1 1 
        6 12354 2 1  2 ARG HG3  H  12.510  18.071  16.128 1.00 . B B .  9 ARG HG3  1 1 
        6 12355 2 1  2 ARG HH11 H  10.416  18.143  19.049 1.00 . B B .  9 ARG HH11 1 1 
        6 12356 2 1  2 ARG HH12 H   9.554  16.729  19.560 1.00 . B B .  9 ARG HH12 1 1 
        6 12357 2 1  2 ARG HH21 H  12.215  14.540  19.107 1.00 . B B .  9 ARG HH21 1 1 
        6 12358 2 1  2 ARG HH22 H  10.562  14.716  19.594 1.00 . B B .  9 ARG HH22 1 1 
        6 12359 2 1  2 ARG N    N  10.519  20.350  14.931 1.00 . B B .  9 ARG N    1 1 
        6 12360 2 1  2 ARG NE   N  12.599  16.947  18.512 1.00 . B B .  9 ARG NE   1 1 
        6 12361 2 1  2 ARG NH1  N  10.390  17.156  19.215 1.00 . B B .  9 ARG NH1  1 1 
        6 12362 2 1  2 ARG NH2  N  11.410  15.117  19.247 1.00 . B B .  9 ARG NH2  1 1 
        6 12363 2 1  2 ARG O    O  13.365  20.484  13.121 1.00 . B B .  9 ARG O    1 1 
        6 12364 2 1  3 GLU C    C  12.679  16.333  12.812 1.00 . B B . 10 GLU C    1 1 
        6 12365 2 1  3 GLU CA   C  13.431  17.640  13.067 1.00 . B B . 10 GLU CA   1 1 
        6 12366 2 1  3 GLU CB   C  14.787  17.302  13.699 1.00 . B B . 10 GLU CB   1 1 
        6 12367 2 1  3 GLU CD   C  17.068  18.210  14.429 1.00 . B B . 10 GLU CD   1 1 
        6 12368 2 1  3 GLU CG   C  15.689  18.533  13.858 1.00 . B B . 10 GLU CG   1 1 
        6 12369 2 1  3 GLU H    H  12.035  18.087  14.587 1.00 . B B . 10 GLU H    1 1 
        6 12370 2 1  3 GLU HA   H  13.587  18.157  12.134 1.00 . B B . 10 GLU HA   1 1 
        6 12371 2 1  3 GLU HB2  H  14.622  16.870  14.676 1.00 . B B . 10 GLU HB2  1 1 
        6 12372 2 1  3 GLU HB3  H  15.297  16.584  13.076 1.00 . B B . 10 GLU HB3  1 1 
        6 12373 2 1  3 GLU HG2  H  15.820  18.990  12.889 1.00 . B B . 10 GLU HG2  1 1 
        6 12374 2 1  3 GLU HG3  H  15.199  19.235  14.518 1.00 . B B . 10 GLU HG3  1 1 
        6 12375 2 1  3 GLU N    N  12.660  18.509  13.963 1.00 . B B . 10 GLU N    1 1 
        6 12376 2 1  3 GLU O    O  12.341  15.600  13.744 1.00 . B B . 10 GLU O    1 1 
        6 12377 2 1  3 GLU OE1  O  17.533  17.069  14.218 1.00 . B B . 10 GLU OE1  1 1 
        6 12378 2 1  3 GLU OE2  O  17.641  19.128  15.054 1.00 . B B . 10 GLU OE2  1 1 
        6 12379 2 1  4 LEU C    C  12.320  14.347   9.901 1.00 . B B . 11 LEU C    1 1 
        6 12380 2 1  4 LEU CA   C  11.586  14.972  11.088 1.00 . B B . 11 LEU CA   1 1 
        6 12381 2 1  4 LEU CB   C  10.163  15.359  10.684 1.00 . B B . 11 LEU CB   1 1 
        6 12382 2 1  4 LEU CD1  C   8.793  17.258  11.566 1.00 . B B . 11 LEU CD1  1 1 
        6 12383 2 1  4 LEU CD2  C   8.258  14.890  12.247 1.00 . B B . 11 LEU CD2  1 1 
        6 12384 2 1  4 LEU CG   C   9.365  15.876  11.881 1.00 . B B . 11 LEU CG   1 1 
        6 12385 2 1  4 LEU H    H  12.512  16.876  10.906 1.00 . B B . 11 LEU H    1 1 
        6 12386 2 1  4 LEU HA   H  11.549  14.261  11.899 1.00 . B B . 11 LEU HA   1 1 
        6 12387 2 1  4 LEU HB2  H  10.210  16.129   9.925 1.00 . B B . 11 LEU HB2  1 1 
        6 12388 2 1  4 LEU HB3  H   9.662  14.491  10.283 1.00 . B B . 11 LEU HB3  1 1 
        6 12389 2 1  4 LEU HD11 H   9.602  17.944  11.357 1.00 . B B . 11 LEU HD11 1 1 
        6 12390 2 1  4 LEU HD12 H   8.228  17.616  12.415 1.00 . B B . 11 LEU HD12 1 1 
        6 12391 2 1  4 LEU HD13 H   8.146  17.194  10.704 1.00 . B B . 11 LEU HD13 1 1 
        6 12392 2 1  4 LEU HD21 H   7.715  15.259  13.105 1.00 . B B . 11 LEU HD21 1 1 
        6 12393 2 1  4 LEU HD22 H   8.695  13.930  12.484 1.00 . B B . 11 LEU HD22 1 1 
        6 12394 2 1  4 LEU HD23 H   7.582  14.780  11.412 1.00 . B B . 11 LEU HD23 1 1 
        6 12395 2 1  4 LEU HG   H  10.026  15.974  12.730 1.00 . B B . 11 LEU HG   1 1 
        6 12396 2 1  4 LEU N    N  12.305  16.170  11.555 1.00 . B B . 11 LEU N    1 1 
        6 12397 2 1  4 LEU O    O  12.819  15.048   9.018 1.00 . B B . 11 LEU O    1 1 
        6 12398 2 1  5 ARG C    C  12.057  11.597   7.971 1.00 . B B . 12 ARG C    1 1 
        6 12399 2 1  5 ARG CA   C  13.075  12.231   8.913 1.00 . B B . 12 ARG CA   1 1 
        6 12400 2 1  5 ARG CB   C  13.878  11.121   9.613 1.00 . B B . 12 ARG CB   1 1 
        6 12401 2 1  5 ARG CD   C  15.499  12.808  10.580 1.00 . B B . 12 ARG CD   1 1 
        6 12402 2 1  5 ARG CG   C  14.650  11.567  10.865 1.00 . B B . 12 ARG CG   1 1 
        6 12403 2 1  5 ARG CZ   C  17.652  12.969  11.691 1.00 . B B . 12 ARG CZ   1 1 
        6 12404 2 1  5 ARG H    H  11.860  12.557  10.630 1.00 . B B . 12 ARG H    1 1 
        6 12405 2 1  5 ARG HA   H  13.737  12.881   8.361 1.00 . B B . 12 ARG HA   1 1 
        6 12406 2 1  5 ARG HB2  H  13.197  10.336   9.905 1.00 . B B . 12 ARG HB2  1 1 
        6 12407 2 1  5 ARG HB3  H  14.589  10.717   8.908 1.00 . B B . 12 ARG HB3  1 1 
        6 12408 2 1  5 ARG HD2  H  16.129  12.610   9.726 1.00 . B B . 12 ARG HD2  1 1 
        6 12409 2 1  5 ARG HD3  H  14.842  13.636  10.359 1.00 . B B . 12 ARG HD3  1 1 
        6 12410 2 1  5 ARG HE   H  15.970  13.930  12.203 1.00 . B B . 12 ARG HE   1 1 
        6 12411 2 1  5 ARG HG2  H  13.943  11.797  11.649 1.00 . B B . 12 ARG HG2  1 1 
        6 12412 2 1  5 ARG HG3  H  15.297  10.764  11.185 1.00 . B B . 12 ARG HG3  1 1 
        6 12413 2 1  5 ARG HH11 H  17.565  11.005  12.157 1.00 . B B . 12 ARG HH11 1 1 
        6 12414 2 1  5 ARG HH12 H  19.158  11.642  11.916 1.00 . B B . 12 ARG HH12 1 1 
        6 12415 2 1  5 ARG HH21 H  18.065  14.920  11.382 1.00 . B B . 12 ARG HH21 1 1 
        6 12416 2 1  5 ARG HH22 H  19.442  13.874  11.476 1.00 . B B . 12 ARG HH22 1 1 
        6 12417 2 1  5 ARG N    N  12.346  13.028   9.921 1.00 . B B . 12 ARG N    1 1 
        6 12418 2 1  5 ARG NE   N  16.341  13.157  11.724 1.00 . B B . 12 ARG NE   1 1 
        6 12419 2 1  5 ARG NH1  N  18.166  11.774  11.943 1.00 . B B . 12 ARG NH1  1 1 
        6 12420 2 1  5 ARG NH2  N  18.450  14.005  11.501 1.00 . B B . 12 ARG NH2  1 1 
        6 12421 2 1  5 ARG O    O  10.953  11.237   8.391 1.00 . B B . 12 ARG O    1 1 
        6 12422 2 1  6 CYS C    C  11.318   9.310   6.246 1.00 . B B . 13 CYS C    1 1 
        6 12423 2 1  6 CYS CA   C  11.618  10.724   5.725 1.00 . B B . 13 CYS CA   1 1 
        6 12424 2 1  6 CYS CB   C  12.376  10.632   4.400 1.00 . B B . 13 CYS CB   1 1 
        6 12425 2 1  6 CYS H    H  13.290  11.849   6.416 1.00 . B B . 13 CYS H    1 1 
        6 12426 2 1  6 CYS HA   H  10.693  11.261   5.579 1.00 . B B . 13 CYS HA   1 1 
        6 12427 2 1  6 CYS HB2  H  13.402  10.362   4.600 1.00 . B B . 13 CYS HB2  1 1 
        6 12428 2 1  6 CYS HB3  H  11.922   9.865   3.789 1.00 . B B . 13 CYS HB3  1 1 
        6 12429 2 1  6 CYS N    N  12.440  11.456   6.705 1.00 . B B . 13 CYS N    1 1 
        6 12430 2 1  6 CYS O    O  12.096   8.741   7.011 1.00 . B B . 13 CYS O    1 1 
        6 12431 2 1  6 CYS SG   S  12.393  12.182   3.428 1.00 . B B . 13 CYS SG   1 1 
        6 12432 2 1  7 VAL C    C  10.819   6.349   5.736 1.00 . B B . 14 VAL C    1 1 
        6 12433 2 1  7 VAL CA   C   9.782   7.390   6.216 1.00 . B B . 14 VAL CA   1 1 
        6 12434 2 1  7 VAL CB   C   8.334   7.067   5.772 1.00 . B B . 14 VAL CB   1 1 
        6 12435 2 1  7 VAL CG1  C   8.105   7.025   4.259 1.00 . B B . 14 VAL CG1  1 1 
        6 12436 2 1  7 VAL CG2  C   7.832   5.756   6.380 1.00 . B B . 14 VAL CG2  1 1 
        6 12437 2 1  7 VAL H    H   9.582   9.291   5.251 1.00 . B B . 14 VAL H    1 1 
        6 12438 2 1  7 VAL HA   H   9.793   7.370   7.298 1.00 . B B . 14 VAL HA   1 1 
        6 12439 2 1  7 VAL HB   H   7.703   7.852   6.162 1.00 . B B . 14 VAL HB   1 1 
        6 12440 2 1  7 VAL HG11 H   8.345   7.989   3.831 1.00 . B B . 14 VAL HG11 1 1 
        6 12441 2 1  7 VAL HG12 H   7.071   6.790   4.056 1.00 . B B . 14 VAL HG12 1 1 
        6 12442 2 1  7 VAL HG13 H   8.740   6.269   3.821 1.00 . B B . 14 VAL HG13 1 1 
        6 12443 2 1  7 VAL HG21 H   7.838   5.832   7.457 1.00 . B B . 14 VAL HG21 1 1 
        6 12444 2 1  7 VAL HG22 H   8.477   4.947   6.072 1.00 . B B . 14 VAL HG22 1 1 
        6 12445 2 1  7 VAL HG23 H   6.825   5.563   6.038 1.00 . B B . 14 VAL HG23 1 1 
        6 12446 2 1  7 VAL N    N  10.175   8.769   5.829 1.00 . B B . 14 VAL N    1 1 
        6 12447 2 1  7 VAL O    O  11.022   5.309   6.353 1.00 . B B . 14 VAL O    1 1 
        6 12448 2 1  8 CYS C    C  13.811   6.616   3.879 1.00 . B B . 15 CYS C    1 1 
        6 12449 2 1  8 CYS CA   C  12.489   5.861   3.967 1.00 . B B . 15 CYS CA   1 1 
        6 12450 2 1  8 CYS CB   C  12.064   5.502   2.547 1.00 . B B . 15 CYS CB   1 1 
        6 12451 2 1  8 CYS H    H  11.198   7.518   4.175 1.00 . B B . 15 CYS H    1 1 
        6 12452 2 1  8 CYS HA   H  12.624   4.958   4.540 1.00 . B B . 15 CYS HA   1 1 
        6 12453 2 1  8 CYS HB2  H  11.692   6.387   2.050 1.00 . B B . 15 CYS HB2  1 1 
        6 12454 2 1  8 CYS HB3  H  12.917   5.119   2.006 1.00 . B B . 15 CYS HB3  1 1 
        6 12455 2 1  8 CYS N    N  11.448   6.674   4.610 1.00 . B B . 15 CYS N    1 1 
        6 12456 2 1  8 CYS O    O  13.944   7.569   3.111 1.00 . B B . 15 CYS O    1 1 
        6 12457 2 1  8 CYS SG   S  10.759   4.242   2.500 1.00 . B B . 15 CYS SG   1 1 
        6 12458 2 1  9 LEU C    C  17.025   6.109   3.722 1.00 . B B . 16 LEU C    1 1 
        6 12459 2 1  9 LEU CA   C  16.096   6.786   4.740 1.00 . B B . 16 LEU CA   1 1 
        6 12460 2 1  9 LEU CB   C  16.707   6.751   6.145 1.00 . B B . 16 LEU CB   1 1 
        6 12461 2 1  9 LEU CD1  C  16.595   7.529   8.522 1.00 . B B . 16 LEU CD1  1 1 
        6 12462 2 1  9 LEU CD2  C  16.023   9.144   6.692 1.00 . B B . 16 LEU CD2  1 1 
        6 12463 2 1  9 LEU CG   C  15.976   7.674   7.132 1.00 . B B . 16 LEU CG   1 1 
        6 12464 2 1  9 LEU H    H  14.490   5.565   5.437 1.00 . B B . 16 LEU H    1 1 
        6 12465 2 1  9 LEU HA   H  16.001   7.822   4.449 1.00 . B B . 16 LEU HA   1 1 
        6 12466 2 1  9 LEU HB2  H  16.667   5.737   6.516 1.00 . B B . 16 LEU HB2  1 1 
        6 12467 2 1  9 LEU HB3  H  17.737   7.065   6.084 1.00 . B B . 16 LEU HB3  1 1 
        6 12468 2 1  9 LEU HD11 H  17.641   7.799   8.481 1.00 . B B . 16 LEU HD11 1 1 
        6 12469 2 1  9 LEU HD12 H  16.500   6.506   8.854 1.00 . B B . 16 LEU HD12 1 1 
        6 12470 2 1  9 LEU HD13 H  16.083   8.180   9.215 1.00 . B B . 16 LEU HD13 1 1 
        6 12471 2 1  9 LEU HD21 H  15.638   9.769   7.482 1.00 . B B . 16 LEU HD21 1 1 
        6 12472 2 1  9 LEU HD22 H  15.421   9.274   5.806 1.00 . B B . 16 LEU HD22 1 1 
        6 12473 2 1  9 LEU HD23 H  17.044   9.423   6.477 1.00 . B B . 16 LEU HD23 1 1 
        6 12474 2 1  9 LEU HG   H  14.939   7.373   7.196 1.00 . B B . 16 LEU HG   1 1 
        6 12475 2 1  9 LEU N    N  14.726   6.232   4.759 1.00 . B B . 16 LEU N    1 1 
        6 12476 2 1  9 LEU O    O  17.885   6.755   3.117 1.00 . B B . 16 LEU O    1 1 
        6 12477 2 1 10 GLN C    C  16.722   3.551   1.414 1.00 . B B . 17 GLN C    1 1 
        6 12478 2 1 10 GLN CA   C  17.590   3.979   2.611 1.00 . B B . 17 GLN CA   1 1 
        6 12479 2 1 10 GLN CB   C  18.159   2.759   3.364 1.00 . B B . 17 GLN CB   1 1 
        6 12480 2 1 10 GLN CD   C  16.199   2.145   4.953 1.00 . B B . 17 GLN CD   1 1 
        6 12481 2 1 10 GLN CG   C  17.133   1.706   3.816 1.00 . B B . 17 GLN CG   1 1 
        6 12482 2 1 10 GLN H    H  16.077   4.406   4.016 1.00 . B B . 17 GLN H    1 1 
        6 12483 2 1 10 GLN HA   H  18.412   4.574   2.238 1.00 . B B . 17 GLN HA   1 1 
        6 12484 2 1 10 GLN HB2  H  18.873   2.268   2.723 1.00 . B B . 17 GLN HB2  1 1 
        6 12485 2 1 10 GLN HB3  H  18.678   3.117   4.244 1.00 . B B . 17 GLN HB3  1 1 
        6 12486 2 1 10 GLN HE21 H  15.197   0.458   4.770 1.00 . B B . 17 GLN HE21 1 1 
        6 12487 2 1 10 GLN HE22 H  14.635   1.544   5.990 1.00 . B B . 17 GLN HE22 1 1 
        6 12488 2 1 10 GLN HG2  H  16.521   1.445   2.967 1.00 . B B . 17 GLN HG2  1 1 
        6 12489 2 1 10 GLN HG3  H  17.673   0.827   4.139 1.00 . B B . 17 GLN HG3  1 1 
        6 12490 2 1 10 GLN N    N  16.811   4.827   3.520 1.00 . B B . 17 GLN N    1 1 
        6 12491 2 1 10 GLN NE2  N  15.251   1.300   5.268 1.00 . B B . 17 GLN NE2  1 1 
        6 12492 2 1 10 GLN O    O  15.542   3.883   1.317 1.00 . B B . 17 GLN O    1 1 
        6 12493 2 1 10 GLN OE1  O  16.288   3.185   5.584 1.00 . B B . 17 GLN OE1  1 1 
        6 12494 2 1 11 THR C    C  16.895   0.681  -0.728 1.00 . B B . 18 THR C    1 1 
        6 12495 2 1 11 THR CA   C  16.702   2.205  -0.643 1.00 . B B . 18 THR CA   1 1 
        6 12496 2 1 11 THR CB   C  17.253   2.959  -1.866 1.00 . B B . 18 THR CB   1 1 
        6 12497 2 1 11 THR CG2  C  18.761   2.772  -2.085 1.00 . B B . 18 THR CG2  1 1 
        6 12498 2 1 11 THR H    H  18.282   2.532   0.733 1.00 . B B . 18 THR H    1 1 
        6 12499 2 1 11 THR HA   H  15.643   2.412  -0.571 1.00 . B B . 18 THR HA   1 1 
        6 12500 2 1 11 THR HB   H  17.064   4.013  -1.715 1.00 . B B . 18 THR HB   1 1 
        6 12501 2 1 11 THR HG1  H  17.074   2.664  -3.800 1.00 . B B . 18 THR HG1  1 1 
        6 12502 2 1 11 THR HG21 H  19.070   3.330  -2.957 1.00 . B B . 18 THR HG21 1 1 
        6 12503 2 1 11 THR HG22 H  18.977   1.724  -2.233 1.00 . B B . 18 THR HG22 1 1 
        6 12504 2 1 11 THR HG23 H  19.298   3.129  -1.220 1.00 . B B . 18 THR HG23 1 1 
        6 12505 2 1 11 THR N    N  17.345   2.760   0.559 1.00 . B B . 18 THR N    1 1 
        6 12506 2 1 11 THR O    O  17.465   0.052   0.168 1.00 . B B . 18 THR O    1 1 
        6 12507 2 1 11 THR OG1  O  16.531   2.539  -3.020 1.00 . B B . 18 THR OG1  1 1 
        6 12508 2 1 12 THR C    C  16.568  -1.533  -3.703 1.00 . B B . 19 THR C    1 1 
        6 12509 2 1 12 THR CA   C  16.583  -1.324  -2.177 1.00 . B B . 19 THR CA   1 1 
        6 12510 2 1 12 THR CB   C  15.414  -2.077  -1.506 1.00 . B B . 19 THR CB   1 1 
        6 12511 2 1 12 THR CG2  C  15.427  -3.587  -1.754 1.00 . B B . 19 THR CG2  1 1 
        6 12512 2 1 12 THR H    H  16.124   0.699  -2.549 1.00 . B B . 19 THR H    1 1 
        6 12513 2 1 12 THR HA   H  17.514  -1.703  -1.779 1.00 . B B . 19 THR HA   1 1 
        6 12514 2 1 12 THR HB   H  14.489  -1.674  -1.887 1.00 . B B . 19 THR HB   1 1 
        6 12515 2 1 12 THR HG1  H  15.359  -0.936   0.101 1.00 . B B . 19 THR HG1  1 1 
        6 12516 2 1 12 THR HG21 H  15.109  -3.788  -2.767 1.00 . B B . 19 THR HG21 1 1 
        6 12517 2 1 12 THR HG22 H  14.754  -4.071  -1.061 1.00 . B B . 19 THR HG22 1 1 
        6 12518 2 1 12 THR HG23 H  16.426  -3.966  -1.609 1.00 . B B . 19 THR HG23 1 1 
        6 12519 2 1 12 THR N    N  16.502   0.111  -1.861 1.00 . B B . 19 THR N    1 1 
        6 12520 2 1 12 THR O    O  16.017  -0.732  -4.466 1.00 . B B . 19 THR O    1 1 
        6 12521 2 1 12 THR OG1  O  15.459  -1.871  -0.090 1.00 . B B . 19 THR OG1  1 1 
        6 12522 2 1 13 GLN C    C  16.852  -4.574  -5.611 1.00 . B B . 20 GLN C    1 1 
        6 12523 2 1 13 GLN CA   C  17.285  -3.111  -5.478 1.00 . B B . 20 GLN CA   1 1 
        6 12524 2 1 13 GLN CB   C  18.688  -2.856  -6.067 1.00 . B B . 20 GLN CB   1 1 
        6 12525 2 1 13 GLN CD   C  20.176  -3.242  -3.980 1.00 . B B . 20 GLN CD   1 1 
        6 12526 2 1 13 GLN CG   C  19.867  -3.604  -5.435 1.00 . B B . 20 GLN CG   1 1 
        6 12527 2 1 13 GLN H    H  17.634  -3.169  -3.405 1.00 . B B . 20 GLN H    1 1 
        6 12528 2 1 13 GLN HA   H  16.580  -2.521  -6.046 1.00 . B B . 20 GLN HA   1 1 
        6 12529 2 1 13 GLN HB2  H  18.664  -3.121  -7.112 1.00 . B B . 20 GLN HB2  1 1 
        6 12530 2 1 13 GLN HB3  H  18.892  -1.797  -5.993 1.00 . B B . 20 GLN HB3  1 1 
        6 12531 2 1 13 GLN HE21 H  21.363  -4.811  -3.871 1.00 . B B . 20 GLN HE21 1 1 
        6 12532 2 1 13 GLN HE22 H  21.232  -3.858  -2.435 1.00 . B B . 20 GLN HE22 1 1 
        6 12533 2 1 13 GLN HG2  H  19.657  -4.661  -5.475 1.00 . B B . 20 GLN HG2  1 1 
        6 12534 2 1 13 GLN HG3  H  20.749  -3.403  -6.028 1.00 . B B . 20 GLN HG3  1 1 
        6 12535 2 1 13 GLN N    N  17.193  -2.631  -4.096 1.00 . B B . 20 GLN N    1 1 
        6 12536 2 1 13 GLN NE2  N  21.005  -4.049  -3.369 1.00 . B B . 20 GLN NE2  1 1 
        6 12537 2 1 13 GLN O    O  17.638  -5.507  -5.772 1.00 . B B . 20 GLN O    1 1 
        6 12538 2 1 13 GLN OE1  O  19.759  -2.262  -3.385 1.00 . B B . 20 GLN OE1  1 1 
        6 12539 2 1 14 GLY C    C  14.690  -6.307  -7.205 1.00 . B B . 21 GLY C    1 1 
        6 12540 2 1 14 GLY CA   C  14.952  -6.067  -5.704 1.00 . B B . 21 GLY CA   1 1 
        6 12541 2 1 14 GLY H    H  14.965  -3.987  -5.240 1.00 . B B . 21 GLY H    1 1 
        6 12542 2 1 14 GLY HA2  H  15.630  -6.820  -5.333 1.00 . B B . 21 GLY HA2  1 1 
        6 12543 2 1 14 GLY HA3  H  14.018  -6.132  -5.167 1.00 . B B . 21 GLY HA3  1 1 
        6 12544 2 1 14 GLY N    N  15.535  -4.746  -5.481 1.00 . B B . 21 GLY N    1 1 
        6 12545 2 1 14 GLY O    O  14.862  -5.383  -7.992 1.00 . B B . 21 GLY O    1 1 
        6 12546 2 1 15 VAL C    C  12.197  -8.893  -7.915 1.00 . B B . 22 VAL C    1 1 
        6 12547 2 1 15 VAL CA   C  13.438  -8.602  -7.044 1.00 . B B . 22 VAL CA   1 1 
        6 12548 2 1 15 VAL CB   C  13.060  -8.486  -5.539 1.00 . B B . 22 VAL CB   1 1 
        6 12549 2 1 15 VAL CG1  C  11.901  -7.521  -5.232 1.00 . B B . 22 VAL CG1  1 1 
        6 12550 2 1 15 VAL CG2  C  12.895  -9.846  -4.850 1.00 . B B . 22 VAL CG2  1 1 
        6 12551 2 1 15 VAL H    H  14.130  -7.469  -8.631 1.00 . B B . 22 VAL H    1 1 
        6 12552 2 1 15 VAL HA   H  14.121  -9.438  -7.157 1.00 . B B . 22 VAL HA   1 1 
        6 12553 2 1 15 VAL HB   H  13.924  -8.035  -5.071 1.00 . B B . 22 VAL HB   1 1 
        6 12554 2 1 15 VAL HG11 H  10.982  -7.927  -5.627 1.00 . B B . 22 VAL HG11 1 1 
        6 12555 2 1 15 VAL HG12 H  12.096  -6.564  -5.692 1.00 . B B . 22 VAL HG12 1 1 
        6 12556 2 1 15 VAL HG13 H  11.810  -7.395  -4.163 1.00 . B B . 22 VAL HG13 1 1 
        6 12557 2 1 15 VAL HG21 H  12.977  -9.720  -3.781 1.00 . B B . 22 VAL HG21 1 1 
        6 12558 2 1 15 VAL HG22 H  13.665 -10.521  -5.194 1.00 . B B . 22 VAL HG22 1 1 
        6 12559 2 1 15 VAL HG23 H  11.924 -10.256  -5.088 1.00 . B B . 22 VAL HG23 1 1 
        6 12560 2 1 15 VAL N    N  14.112  -7.415  -7.653 1.00 . B B . 22 VAL N    1 1 
        6 12561 2 1 15 VAL O    O  11.983  -8.241  -8.934 1.00 . B B . 22 VAL O    1 1 
        6 12562 2 1 16 HIS C    C   8.898  -9.791  -7.231 1.00 . B B . 23 HIS C    1 1 
        6 12563 2 1 16 HIS CA   C  10.085 -10.101  -8.165 1.00 . B B . 23 HIS CA   1 1 
        6 12564 2 1 16 HIS CB   C  10.089 -11.562  -8.626 1.00 . B B . 23 HIS CB   1 1 
        6 12565 2 1 16 HIS CD2  C   9.011 -11.993 -10.913 1.00 . B B . 23 HIS CD2  1 1 
        6 12566 2 1 16 HIS CE1  C   6.963 -12.331 -10.326 1.00 . B B . 23 HIS CE1  1 1 
        6 12567 2 1 16 HIS CG   C   8.937 -11.857  -9.593 1.00 . B B . 23 HIS CG   1 1 
        6 12568 2 1 16 HIS H    H  11.576 -10.328  -6.680 1.00 . B B . 23 HIS H    1 1 
        6 12569 2 1 16 HIS HA   H  10.027  -9.457  -9.029 1.00 . B B . 23 HIS HA   1 1 
        6 12570 2 1 16 HIS HB2  H  11.021 -11.778  -9.132 1.00 . B B . 23 HIS HB2  1 1 
        6 12571 2 1 16 HIS HB3  H   9.983 -12.211  -7.771 1.00 . B B . 23 HIS HB3  1 1 
        6 12572 2 1 16 HIS HD2  H   9.898 -11.883 -11.517 1.00 . B B . 23 HIS HD2  1 1 
        6 12573 2 1 16 HIS HE1  H   5.905 -12.548 -10.362 1.00 . B B . 23 HIS HE1  1 1 
        6 12574 2 1 16 HIS HE2  H   7.576 -12.563 -12.280 1.00 . B B . 23 HIS HE2  1 1 
        6 12575 2 1 16 HIS N    N  11.350  -9.817  -7.480 1.00 . B B . 23 HIS N    1 1 
        6 12576 2 1 16 HIS ND1  N   7.674 -12.056  -9.236 1.00 . B B . 23 HIS ND1  1 1 
        6 12577 2 1 16 HIS NE2  N   7.794 -12.293 -11.364 1.00 . B B . 23 HIS NE2  1 1 
        6 12578 2 1 16 HIS O    O   8.970 -10.089  -6.031 1.00 . B B . 23 HIS O    1 1 
        6 12579 2 1 17 PRO C    C   6.012 -10.239  -6.347 1.00 . B B . 24 PRO C    1 1 
        6 12580 2 1 17 PRO CA   C   6.521  -9.017  -7.107 1.00 . B B . 24 PRO CA   1 1 
        6 12581 2 1 17 PRO CB   C   5.506  -8.761  -8.213 1.00 . B B . 24 PRO CB   1 1 
        6 12582 2 1 17 PRO CD   C   7.684  -8.846  -9.218 1.00 . B B . 24 PRO CD   1 1 
        6 12583 2 1 17 PRO CG   C   6.336  -8.150  -9.327 1.00 . B B . 24 PRO CG   1 1 
        6 12584 2 1 17 PRO HA   H   6.574  -8.164  -6.449 1.00 . B B . 24 PRO HA   1 1 
        6 12585 2 1 17 PRO HB2  H   5.052  -9.696  -8.525 1.00 . B B . 24 PRO HB2  1 1 
        6 12586 2 1 17 PRO HB3  H   4.755  -8.065  -7.882 1.00 . B B . 24 PRO HB3  1 1 
        6 12587 2 1 17 PRO HD2  H   7.712  -9.707  -9.869 1.00 . B B . 24 PRO HD2  1 1 
        6 12588 2 1 17 PRO HD3  H   8.476  -8.161  -9.476 1.00 . B B . 24 PRO HD3  1 1 
        6 12589 2 1 17 PRO HG2  H   5.874  -8.349 -10.286 1.00 . B B . 24 PRO HG2  1 1 
        6 12590 2 1 17 PRO HG3  H   6.452  -7.089  -9.169 1.00 . B B . 24 PRO HG3  1 1 
        6 12591 2 1 17 PRO N    N   7.800  -9.266  -7.805 1.00 . B B . 24 PRO N    1 1 
        6 12592 2 1 17 PRO O    O   5.223 -10.085  -5.426 1.00 . B B . 24 PRO O    1 1 
        6 12593 2 1 18 LYS C    C   6.279 -12.706  -4.593 1.00 . B B . 25 LYS C    1 1 
        6 12594 2 1 18 LYS CA   C   6.094 -12.710  -6.120 1.00 . B B . 25 LYS CA   1 1 
        6 12595 2 1 18 LYS CB   C   6.948 -13.814  -6.737 1.00 . B B . 25 LYS CB   1 1 
        6 12596 2 1 18 LYS CD   C   6.908 -16.226  -7.556 1.00 . B B . 25 LYS CD   1 1 
        6 12597 2 1 18 LYS CE   C   7.963 -16.794  -6.607 1.00 . B B . 25 LYS CE   1 1 
        6 12598 2 1 18 LYS CG   C   6.116 -15.084  -6.917 1.00 . B B . 25 LYS CG   1 1 
        6 12599 2 1 18 LYS H    H   7.094 -11.451  -7.491 1.00 . B B . 25 LYS H    1 1 
        6 12600 2 1 18 LYS HA   H   5.056 -12.901  -6.348 1.00 . B B . 25 LYS HA   1 1 
        6 12601 2 1 18 LYS HB2  H   7.316 -13.492  -7.701 1.00 . B B . 25 LYS HB2  1 1 
        6 12602 2 1 18 LYS HB3  H   7.778 -14.036  -6.084 1.00 . B B . 25 LYS HB3  1 1 
        6 12603 2 1 18 LYS HD2  H   6.223 -17.016  -7.826 1.00 . B B . 25 LYS HD2  1 1 
        6 12604 2 1 18 LYS HD3  H   7.399 -15.855  -8.444 1.00 . B B . 25 LYS HD3  1 1 
        6 12605 2 1 18 LYS HE2  H   8.945 -16.523  -6.966 1.00 . B B . 25 LYS HE2  1 1 
        6 12606 2 1 18 LYS HE3  H   7.808 -16.386  -5.619 1.00 . B B . 25 LYS HE3  1 1 
        6 12607 2 1 18 LYS HG2  H   5.764 -15.407  -5.949 1.00 . B B . 25 LYS HG2  1 1 
        6 12608 2 1 18 LYS HG3  H   5.267 -14.853  -7.545 1.00 . B B . 25 LYS HG3  1 1 
        6 12609 2 1 18 LYS HZ1  H   7.993 -18.660  -7.499 1.00 . B B . 25 LYS HZ1  1 1 
        6 12610 2 1 18 LYS HZ2  H   6.905 -18.527  -6.209 1.00 . B B . 25 LYS HZ2  1 1 
        6 12611 2 1 18 LYS HZ3  H   8.565 -18.646  -5.907 1.00 . B B . 25 LYS HZ3  1 1 
        6 12612 2 1 18 LYS N    N   6.467 -11.429  -6.738 1.00 . B B . 25 LYS N    1 1 
        6 12613 2 1 18 LYS NZ   N   7.849 -18.255  -6.552 1.00 . B B . 25 LYS NZ   1 1 
        6 12614 2 1 18 LYS O    O   5.532 -13.358  -3.872 1.00 . B B . 25 LYS O    1 1 
        6 12615 2 1 19 MET C    C   6.659 -10.565  -2.071 1.00 . B B . 26 MET C    1 1 
        6 12616 2 1 19 MET CA   C   7.498 -11.694  -2.694 1.00 . B B . 26 MET CA   1 1 
        6 12617 2 1 19 MET CB   C   8.994 -11.449  -2.471 1.00 . B B . 26 MET CB   1 1 
        6 12618 2 1 19 MET CE   C   8.544 -15.157  -2.599 1.00 . B B . 26 MET CE   1 1 
        6 12619 2 1 19 MET CG   C   9.846 -12.679  -2.816 1.00 . B B . 26 MET CG   1 1 
        6 12620 2 1 19 MET H    H   7.790 -11.415  -4.779 1.00 . B B . 26 MET H    1 1 
        6 12621 2 1 19 MET HA   H   7.232 -12.614  -2.196 1.00 . B B . 26 MET HA   1 1 
        6 12622 2 1 19 MET HB2  H   9.312 -10.624  -3.091 1.00 . B B . 26 MET HB2  1 1 
        6 12623 2 1 19 MET HB3  H   9.160 -11.200  -1.434 1.00 . B B . 26 MET HB3  1 1 
        6 12624 2 1 19 MET HE1  H   8.322 -16.039  -2.018 1.00 . B B . 26 MET HE1  1 1 
        6 12625 2 1 19 MET HE2  H   9.025 -15.446  -3.521 1.00 . B B . 26 MET HE2  1 1 
        6 12626 2 1 19 MET HE3  H   7.627 -14.632  -2.820 1.00 . B B . 26 MET HE3  1 1 
        6 12627 2 1 19 MET HG2  H   9.582 -13.007  -3.810 1.00 . B B . 26 MET HG2  1 1 
        6 12628 2 1 19 MET HG3  H  10.885 -12.386  -2.807 1.00 . B B . 26 MET HG3  1 1 
        6 12629 2 1 19 MET N    N   7.235 -11.898  -4.131 1.00 . B B . 26 MET N    1 1 
        6 12630 2 1 19 MET O    O   6.511 -10.481  -0.848 1.00 . B B . 26 MET O    1 1 
        6 12631 2 1 19 MET SD   S   9.632 -14.093  -1.672 1.00 . B B . 26 MET SD   1 1 
        6 12632 2 1 20 ILE C    C   3.857  -8.890  -2.349 1.00 . B B . 27 ILE C    1 1 
        6 12633 2 1 20 ILE CA   C   5.345  -8.541  -2.439 1.00 . B B . 27 ILE CA   1 1 
        6 12634 2 1 20 ILE CB   C   5.526  -7.316  -3.368 1.00 . B B . 27 ILE CB   1 1 
        6 12635 2 1 20 ILE CD1  C   7.825  -6.733  -2.400 1.00 . B B . 27 ILE CD1  1 1 
        6 12636 2 1 20 ILE CG1  C   7.015  -7.060  -3.640 1.00 . B B . 27 ILE CG1  1 1 
        6 12637 2 1 20 ILE CG2  C   4.874  -6.078  -2.768 1.00 . B B . 27 ILE CG2  1 1 
        6 12638 2 1 20 ILE H    H   6.288  -9.788  -3.873 1.00 . B B . 27 ILE H    1 1 
        6 12639 2 1 20 ILE HA   H   5.700  -8.273  -1.454 1.00 . B B . 27 ILE HA   1 1 
        6 12640 2 1 20 ILE HB   H   5.032  -7.532  -4.303 1.00 . B B . 27 ILE HB   1 1 
        6 12641 2 1 20 ILE HD11 H   8.845  -6.517  -2.683 1.00 . B B . 27 ILE HD11 1 1 
        6 12642 2 1 20 ILE HD12 H   7.808  -7.576  -1.726 1.00 . B B . 27 ILE HD12 1 1 
        6 12643 2 1 20 ILE HD13 H   7.399  -5.870  -1.909 1.00 . B B . 27 ILE HD13 1 1 
        6 12644 2 1 20 ILE HG12 H   7.447  -7.941  -4.091 1.00 . B B . 27 ILE HG12 1 1 
        6 12645 2 1 20 ILE HG13 H   7.109  -6.230  -4.326 1.00 . B B . 27 ILE HG13 1 1 
        6 12646 2 1 20 ILE HG21 H   4.989  -5.245  -3.446 1.00 . B B . 27 ILE HG21 1 1 
        6 12647 2 1 20 ILE HG22 H   5.346  -5.843  -1.826 1.00 . B B . 27 ILE HG22 1 1 
        6 12648 2 1 20 ILE HG23 H   3.823  -6.267  -2.605 1.00 . B B . 27 ILE HG23 1 1 
        6 12649 2 1 20 ILE N    N   6.139  -9.678  -2.909 1.00 . B B . 27 ILE N    1 1 
        6 12650 2 1 20 ILE O    O   3.314  -9.565  -3.225 1.00 . B B . 27 ILE O    1 1 
        6 12651 2 1 21 SER C    C   1.053  -7.419  -0.598 1.00 . B B . 28 SER C    1 1 
        6 12652 2 1 21 SER CA   C   1.779  -8.679  -1.076 1.00 . B B . 28 SER CA   1 1 
        6 12653 2 1 21 SER CB   C   1.587  -9.811  -0.065 1.00 . B B . 28 SER CB   1 1 
        6 12654 2 1 21 SER H    H   3.688  -7.894  -0.618 1.00 . B B . 28 SER H    1 1 
        6 12655 2 1 21 SER HA   H   1.358  -8.982  -2.024 1.00 . B B . 28 SER HA   1 1 
        6 12656 2 1 21 SER HB2  H   2.064  -9.542   0.867 1.00 . B B . 28 SER HB2  1 1 
        6 12657 2 1 21 SER HB3  H   0.532  -9.967   0.103 1.00 . B B . 28 SER HB3  1 1 
        6 12658 2 1 21 SER HG   H   2.423 -10.912  -1.452 1.00 . B B . 28 SER HG   1 1 
        6 12659 2 1 21 SER N    N   3.202  -8.423  -1.282 1.00 . B B . 28 SER N    1 1 
        6 12660 2 1 21 SER O    O  -0.149  -7.448  -0.327 1.00 . B B . 28 SER O    1 1 
        6 12661 2 1 21 SER OG   O   2.158 -11.020  -0.535 1.00 . B B . 28 SER OG   1 1 
        6 12662 2 1 22 ASN C    C   2.007  -3.868  -0.627 1.00 . B B . 29 ASN C    1 1 
        6 12663 2 1 22 ASN CA   C   1.220  -5.040  -0.045 1.00 . B B . 29 ASN CA   1 1 
        6 12664 2 1 22 ASN CB   C   1.213  -4.971   1.488 1.00 . B B . 29 ASN CB   1 1 
        6 12665 2 1 22 ASN CG   C   0.781  -3.614   2.022 1.00 . B B . 29 ASN CG   1 1 
        6 12666 2 1 22 ASN H    H   2.742  -6.352  -0.719 1.00 . B B . 29 ASN H    1 1 
        6 12667 2 1 22 ASN HA   H   0.203  -4.988  -0.406 1.00 . B B . 29 ASN HA   1 1 
        6 12668 2 1 22 ASN HB2  H   0.532  -5.716   1.872 1.00 . B B . 29 ASN HB2  1 1 
        6 12669 2 1 22 ASN HB3  H   2.208  -5.180   1.853 1.00 . B B . 29 ASN HB3  1 1 
        6 12670 2 1 22 ASN HD21 H   2.680  -3.096   2.307 1.00 . B B . 29 ASN HD21 1 1 
        6 12671 2 1 22 ASN HD22 H   1.503  -1.909   2.743 1.00 . B B . 29 ASN HD22 1 1 
        6 12672 2 1 22 ASN N    N   1.789  -6.312  -0.491 1.00 . B B . 29 ASN N    1 1 
        6 12673 2 1 22 ASN ND2  N   1.753  -2.790   2.396 1.00 . B B . 29 ASN ND2  1 1 
        6 12674 2 1 22 ASN O    O   3.236  -3.856  -0.577 1.00 . B B . 29 ASN O    1 1 
        6 12675 2 1 22 ASN OD1  O  -0.410  -3.318   2.113 1.00 . B B . 29 ASN OD1  1 1 
        6 12676 2 1 23 LEU C    C   1.408  -0.418  -1.160 1.00 . B B . 30 LEU C    1 1 
        6 12677 2 1 23 LEU CA   C   1.939  -1.714  -1.769 1.00 . B B . 30 LEU CA   1 1 
        6 12678 2 1 23 LEU CB   C   1.739  -1.695  -3.288 1.00 . B B . 30 LEU CB   1 1 
        6 12679 2 1 23 LEU CD1  C   3.763  -0.352  -3.935 1.00 . B B . 30 LEU CD1  1 1 
        6 12680 2 1 23 LEU CD2  C   1.767  -0.403  -5.439 1.00 . B B . 30 LEU CD2  1 1 
        6 12681 2 1 23 LEU CG   C   2.245  -0.434  -3.996 1.00 . B B . 30 LEU CG   1 1 
        6 12682 2 1 23 LEU H    H   0.317  -2.952  -1.195 1.00 . B B . 30 LEU H    1 1 
        6 12683 2 1 23 LEU HA   H   2.992  -1.782  -1.558 1.00 . B B . 30 LEU HA   1 1 
        6 12684 2 1 23 LEU HB2  H   2.256  -2.548  -3.707 1.00 . B B . 30 LEU HB2  1 1 
        6 12685 2 1 23 LEU HB3  H   0.685  -1.799  -3.493 1.00 . B B . 30 LEU HB3  1 1 
        6 12686 2 1 23 LEU HD11 H   4.094   0.550  -4.427 1.00 . B B . 30 LEU HD11 1 1 
        6 12687 2 1 23 LEU HD12 H   4.190  -1.211  -4.431 1.00 . B B . 30 LEU HD12 1 1 
        6 12688 2 1 23 LEU HD13 H   4.082  -0.337  -2.903 1.00 . B B . 30 LEU HD13 1 1 
        6 12689 2 1 23 LEU HD21 H   0.688  -0.379  -5.462 1.00 . B B . 30 LEU HD21 1 1 
        6 12690 2 1 23 LEU HD22 H   2.118  -1.286  -5.953 1.00 . B B . 30 LEU HD22 1 1 
        6 12691 2 1 23 LEU HD23 H   2.158   0.477  -5.928 1.00 . B B . 30 LEU HD23 1 1 
        6 12692 2 1 23 LEU HG   H   1.845   0.436  -3.494 1.00 . B B . 30 LEU HG   1 1 
        6 12693 2 1 23 LEU N    N   1.295  -2.885  -1.180 1.00 . B B . 30 LEU N    1 1 
        6 12694 2 1 23 LEU O    O   0.207  -0.164  -1.163 1.00 . B B . 30 LEU O    1 1 
        6 12695 2 1 24 GLN C    C   2.553   2.848  -0.799 1.00 . B B . 31 GLN C    1 1 
        6 12696 2 1 24 GLN CA   C   1.945   1.674  -0.041 1.00 . B B . 31 GLN CA   1 1 
        6 12697 2 1 24 GLN CB   C   2.394   1.708   1.421 1.00 . B B . 31 GLN CB   1 1 
        6 12698 2 1 24 GLN CD   C   2.167   0.686   3.721 1.00 . B B . 31 GLN CD   1 1 
        6 12699 2 1 24 GLN CG   C   1.575   0.809   2.330 1.00 . B B . 31 GLN CG   1 1 
        6 12700 2 1 24 GLN H    H   3.262   0.153  -0.692 1.00 . B B . 31 GLN H    1 1 
        6 12701 2 1 24 GLN HA   H   0.868   1.757  -0.077 1.00 . B B . 31 GLN HA   1 1 
        6 12702 2 1 24 GLN HB2  H   3.425   1.394   1.475 1.00 . B B . 31 GLN HB2  1 1 
        6 12703 2 1 24 GLN HB3  H   2.314   2.722   1.786 1.00 . B B . 31 GLN HB3  1 1 
        6 12704 2 1 24 GLN HE21 H   1.163   2.293   4.322 1.00 . B B . 31 GLN HE21 1 1 
        6 12705 2 1 24 GLN HE22 H   2.161   1.542   5.517 1.00 . B B . 31 GLN HE22 1 1 
        6 12706 2 1 24 GLN HG2  H   0.580   1.218   2.416 1.00 . B B . 31 GLN HG2  1 1 
        6 12707 2 1 24 GLN HG3  H   1.521  -0.177   1.889 1.00 . B B . 31 GLN HG3  1 1 
        6 12708 2 1 24 GLN N    N   2.315   0.404  -0.653 1.00 . B B . 31 GLN N    1 1 
        6 12709 2 1 24 GLN NE2  N   1.792   1.599   4.609 1.00 . B B . 31 GLN NE2  1 1 
        6 12710 2 1 24 GLN O    O   3.757   2.873  -1.065 1.00 . B B . 31 GLN O    1 1 
        6 12711 2 1 24 GLN OE1  O   2.957  -0.219   3.993 1.00 . B B . 31 GLN OE1  1 1 
        6 12712 2 1 25 VAL C    C   2.089   6.239  -0.981 1.00 . B B . 32 VAL C    1 1 
        6 12713 2 1 25 VAL CA   C   2.170   5.003  -1.871 1.00 . B B . 32 VAL CA   1 1 
        6 12714 2 1 25 VAL CB   C   1.348   5.245  -3.158 1.00 . B B . 32 VAL CB   1 1 
        6 12715 2 1 25 VAL CG1  C   1.926   6.407  -3.955 1.00 . B B . 32 VAL CG1  1 1 
        6 12716 2 1 25 VAL CG2  C   1.306   3.984  -4.009 1.00 . B B . 32 VAL CG2  1 1 
        6 12717 2 1 25 VAL H    H   0.766   3.739  -0.915 1.00 . B B . 32 VAL H    1 1 
        6 12718 2 1 25 VAL HA   H   3.198   4.843  -2.150 1.00 . B B . 32 VAL HA   1 1 
        6 12719 2 1 25 VAL HB   H   0.339   5.499  -2.876 1.00 . B B . 32 VAL HB   1 1 
        6 12720 2 1 25 VAL HG11 H   2.946   6.184  -4.232 1.00 . B B . 32 VAL HG11 1 1 
        6 12721 2 1 25 VAL HG12 H   1.904   7.303  -3.354 1.00 . B B . 32 VAL HG12 1 1 
        6 12722 2 1 25 VAL HG13 H   1.337   6.559  -4.849 1.00 . B B . 32 VAL HG13 1 1 
        6 12723 2 1 25 VAL HG21 H   2.306   3.725  -4.321 1.00 . B B . 32 VAL HG21 1 1 
        6 12724 2 1 25 VAL HG22 H   0.690   4.157  -4.879 1.00 . B B . 32 VAL HG22 1 1 
        6 12725 2 1 25 VAL HG23 H   0.889   3.173  -3.429 1.00 . B B . 32 VAL HG23 1 1 
        6 12726 2 1 25 VAL N    N   1.713   3.820  -1.149 1.00 . B B . 32 VAL N    1 1 
        6 12727 2 1 25 VAL O    O   1.003   6.729  -0.674 1.00 . B B . 32 VAL O    1 1 
        6 12728 2 1 26 PHE C    C   3.688   9.151  -0.513 1.00 . B B . 33 PHE C    1 1 
        6 12729 2 1 26 PHE CA   C   3.324   7.907   0.292 1.00 . B B . 33 PHE CA   1 1 
        6 12730 2 1 26 PHE CB   C   4.358   7.686   1.400 1.00 . B B . 33 PHE CB   1 1 
        6 12731 2 1 26 PHE CD1  C   3.863   5.492   2.522 1.00 . B B . 33 PHE CD1  1 1 
        6 12732 2 1 26 PHE CD2  C   3.358   7.508   3.692 1.00 . B B . 33 PHE CD2  1 1 
        6 12733 2 1 26 PHE CE1  C   3.398   4.751   3.594 1.00 . B B . 33 PHE CE1  1 1 
        6 12734 2 1 26 PHE CE2  C   2.892   6.773   4.764 1.00 . B B . 33 PHE CE2  1 1 
        6 12735 2 1 26 PHE CG   C   3.847   6.878   2.560 1.00 . B B . 33 PHE CG   1 1 
        6 12736 2 1 26 PHE CZ   C   2.912   5.393   4.715 1.00 . B B . 33 PHE CZ   1 1 
        6 12737 2 1 26 PHE H    H   4.079   6.294  -0.847 1.00 . B B . 33 PHE H    1 1 
        6 12738 2 1 26 PHE HA   H   2.354   8.053   0.741 1.00 . B B . 33 PHE HA   1 1 
        6 12739 2 1 26 PHE HB2  H   5.211   7.166   0.986 1.00 . B B . 33 PHE HB2  1 1 
        6 12740 2 1 26 PHE HB3  H   4.680   8.646   1.777 1.00 . B B . 33 PHE HB3  1 1 
        6 12741 2 1 26 PHE HD1  H   4.243   4.989   1.645 1.00 . B B . 33 PHE HD1  1 1 
        6 12742 2 1 26 PHE HD2  H   3.342   8.587   3.732 1.00 . B B . 33 PHE HD2  1 1 
        6 12743 2 1 26 PHE HE1  H   3.413   3.672   3.552 1.00 . B B . 33 PHE HE1  1 1 
        6 12744 2 1 26 PHE HE2  H   2.511   7.277   5.641 1.00 . B B . 33 PHE HE2  1 1 
        6 12745 2 1 26 PHE HZ   H   2.548   4.816   5.552 1.00 . B B . 33 PHE HZ   1 1 
        6 12746 2 1 26 PHE N    N   3.250   6.732  -0.567 1.00 . B B . 33 PHE N    1 1 
        6 12747 2 1 26 PHE O    O   4.706   9.174  -1.206 1.00 . B B . 33 PHE O    1 1 
        6 12748 2 1 27 ALA C    C   3.982  12.375  -0.320 1.00 . B B . 34 ALA C    1 1 
        6 12749 2 1 27 ALA CA   C   3.102  11.433  -1.140 1.00 . B B . 34 ALA CA   1 1 
        6 12750 2 1 27 ALA CB   C   1.787  12.111  -1.502 1.00 . B B . 34 ALA CB   1 1 
        6 12751 2 1 27 ALA H    H   2.047  10.105   0.136 1.00 . B B . 34 ALA H    1 1 
        6 12752 2 1 27 ALA HA   H   3.615  11.185  -2.057 1.00 . B B . 34 ALA HA   1 1 
        6 12753 2 1 27 ALA HB1  H   1.272  12.402  -0.600 1.00 . B B . 34 ALA HB1  1 1 
        6 12754 2 1 27 ALA HB2  H   1.171  11.425  -2.064 1.00 . B B . 34 ALA HB2  1 1 
        6 12755 2 1 27 ALA HB3  H   1.990  12.987  -2.101 1.00 . B B . 34 ALA HB3  1 1 
        6 12756 2 1 27 ALA N    N   2.853  10.185  -0.422 1.00 . B B . 34 ALA N    1 1 
        6 12757 2 1 27 ALA O    O   4.620  11.961   0.650 1.00 . B B . 34 ALA O    1 1 
        6 12758 2 1 28 ILE C    C   4.163  15.048   1.295 1.00 . B B . 35 ILE C    1 1 
        6 12759 2 1 28 ILE CA   C   4.814  14.652  -0.030 1.00 . B B . 35 ILE CA   1 1 
        6 12760 2 1 28 ILE CB   C   5.003  15.905  -0.914 1.00 . B B . 35 ILE CB   1 1 
        6 12761 2 1 28 ILE CD1  C   5.825  16.663  -3.205 1.00 . B B . 35 ILE CD1  1 1 
        6 12762 2 1 28 ILE CG1  C   5.770  15.541  -2.191 1.00 . B B . 35 ILE CG1  1 1 
        6 12763 2 1 28 ILE CG2  C   5.725  17.006  -0.148 1.00 . B B . 35 ILE CG2  1 1 
        6 12764 2 1 28 ILE H    H   3.495  13.908  -1.508 1.00 . B B . 35 ILE H    1 1 
        6 12765 2 1 28 ILE HA   H   5.787  14.227   0.169 1.00 . B B . 35 ILE HA   1 1 
        6 12766 2 1 28 ILE HB   H   4.026  16.274  -1.187 1.00 . B B . 35 ILE HB   1 1 
        6 12767 2 1 28 ILE HD11 H   4.823  16.917  -3.516 1.00 . B B . 35 ILE HD11 1 1 
        6 12768 2 1 28 ILE HD12 H   6.398  16.343  -4.064 1.00 . B B . 35 ILE HD12 1 1 
        6 12769 2 1 28 ILE HD13 H   6.295  17.527  -2.761 1.00 . B B . 35 ILE HD13 1 1 
        6 12770 2 1 28 ILE HG12 H   6.786  15.280  -1.930 1.00 . B B . 35 ILE HG12 1 1 
        6 12771 2 1 28 ILE HG13 H   5.294  14.691  -2.658 1.00 . B B . 35 ILE HG13 1 1 
        6 12772 2 1 28 ILE HG21 H   6.000  17.798  -0.828 1.00 . B B . 35 ILE HG21 1 1 
        6 12773 2 1 28 ILE HG22 H   6.613  16.599   0.312 1.00 . B B . 35 ILE HG22 1 1 
        6 12774 2 1 28 ILE HG23 H   5.072  17.398   0.617 1.00 . B B . 35 ILE HG23 1 1 
        6 12775 2 1 28 ILE N    N   4.018  13.643  -0.722 1.00 . B B . 35 ILE N    1 1 
        6 12776 2 1 28 ILE O    O   2.998  15.446   1.332 1.00 . B B . 35 ILE O    1 1 
        6 12777 2 1 29 GLY C    C   5.238  16.338   4.392 1.00 . B B . 36 GLY C    1 1 
        6 12778 2 1 29 GLY CA   C   4.410  15.272   3.695 1.00 . B B . 36 GLY CA   1 1 
        6 12779 2 1 29 GLY H    H   5.846  14.610   2.288 1.00 . B B . 36 GLY H    1 1 
        6 12780 2 1 29 GLY HA2  H   3.397  15.634   3.587 1.00 . B B . 36 GLY HA2  1 1 
        6 12781 2 1 29 GLY HA3  H   4.399  14.383   4.308 1.00 . B B . 36 GLY HA3  1 1 
        6 12782 2 1 29 GLY N    N   4.924  14.929   2.382 1.00 . B B . 36 GLY N    1 1 
        6 12783 2 1 29 GLY O    O   6.107  16.953   3.773 1.00 . B B . 36 GLY O    1 1 
        6 12784 2 1 30 PRO C    C   7.104  17.105   6.906 1.00 . B B . 37 PRO C    1 1 
        6 12785 2 1 30 PRO CA   C   5.714  17.579   6.485 1.00 . B B . 37 PRO CA   1 1 
        6 12786 2 1 30 PRO CB   C   4.824  17.774   7.728 1.00 . B B . 37 PRO CB   1 1 
        6 12787 2 1 30 PRO CD   C   3.961  15.906   6.502 1.00 . B B . 37 PRO CD   1 1 
        6 12788 2 1 30 PRO CG   C   3.586  16.971   7.490 1.00 . B B . 37 PRO CG   1 1 
        6 12789 2 1 30 PRO HA   H   5.800  18.514   5.954 1.00 . B B . 37 PRO HA   1 1 
        6 12790 2 1 30 PRO HB2  H   5.346  17.422   8.609 1.00 . B B . 37 PRO HB2  1 1 
        6 12791 2 1 30 PRO HB3  H   4.570  18.816   7.839 1.00 . B B . 37 PRO HB3  1 1 
        6 12792 2 1 30 PRO HD2  H   4.368  15.042   7.007 1.00 . B B . 37 PRO HD2  1 1 
        6 12793 2 1 30 PRO HD3  H   3.110  15.629   5.896 1.00 . B B . 37 PRO HD3  1 1 
        6 12794 2 1 30 PRO HG2  H   3.254  16.524   8.418 1.00 . B B . 37 PRO HG2  1 1 
        6 12795 2 1 30 PRO HG3  H   2.814  17.599   7.076 1.00 . B B . 37 PRO HG3  1 1 
        6 12796 2 1 30 PRO N    N   4.986  16.577   5.694 1.00 . B B . 37 PRO N    1 1 
        6 12797 2 1 30 PRO O    O   7.905  17.883   7.425 1.00 . B B . 37 PRO O    1 1 
        6 12798 2 1 31 GLN C    C   9.549  14.889   5.826 1.00 . B B . 38 GLN C    1 1 
        6 12799 2 1 31 GLN CA   C   8.682  15.240   7.046 1.00 . B B . 38 GLN CA   1 1 
        6 12800 2 1 31 GLN CB   C   8.443  13.999   7.918 1.00 . B B . 38 GLN CB   1 1 
        6 12801 2 1 31 GLN CD   C   7.488  11.689   8.151 1.00 . B B . 38 GLN CD   1 1 
        6 12802 2 1 31 GLN CG   C   7.682  12.873   7.210 1.00 . B B . 38 GLN CG   1 1 
        6 12803 2 1 31 GLN H    H   6.707  15.258   6.259 1.00 . B B . 38 GLN H    1 1 
        6 12804 2 1 31 GLN HA   H   9.209  15.973   7.637 1.00 . B B . 38 GLN HA   1 1 
        6 12805 2 1 31 GLN HB2  H   9.398  13.611   8.237 1.00 . B B . 38 GLN HB2  1 1 
        6 12806 2 1 31 GLN HB3  H   7.876  14.293   8.789 1.00 . B B . 38 GLN HB3  1 1 
        6 12807 2 1 31 GLN HE21 H   8.476  10.535   6.891 1.00 . B B . 38 GLN HE21 1 1 
        6 12808 2 1 31 GLN HE22 H   7.904   9.768   8.329 1.00 . B B . 38 GLN HE22 1 1 
        6 12809 2 1 31 GLN HG2  H   6.715  13.240   6.899 1.00 . B B . 38 GLN HG2  1 1 
        6 12810 2 1 31 GLN HG3  H   8.246  12.549   6.349 1.00 . B B . 38 GLN HG3  1 1 
        6 12811 2 1 31 GLN N    N   7.383  15.825   6.681 1.00 . B B . 38 GLN N    1 1 
        6 12812 2 1 31 GLN NE2  N   8.006  10.552   7.751 1.00 . B B . 38 GLN NE2  1 1 
        6 12813 2 1 31 GLN O    O  10.757  14.700   5.946 1.00 . B B . 38 GLN O    1 1 
        6 12814 2 1 31 GLN OE1  O   6.846  11.764   9.183 1.00 . B B . 38 GLN OE1  1 1 
        6 12815 2 1 32 CYS C    C   9.064  15.087   2.263 1.00 . B B . 39 CYS C    1 1 
        6 12816 2 1 32 CYS CA   C   9.598  14.336   3.469 1.00 . B B . 39 CYS CA   1 1 
        6 12817 2 1 32 CYS CB   C   9.445  12.830   3.246 1.00 . B B . 39 CYS CB   1 1 
        6 12818 2 1 32 CYS H    H   7.932  14.857   4.656 1.00 . B B . 39 CYS H    1 1 
        6 12819 2 1 32 CYS HA   H  10.644  14.568   3.595 1.00 . B B . 39 CYS HA   1 1 
        6 12820 2 1 32 CYS HB2  H   9.446  12.331   4.203 1.00 . B B . 39 CYS HB2  1 1 
        6 12821 2 1 32 CYS HB3  H   8.503  12.643   2.752 1.00 . B B . 39 CYS HB3  1 1 
        6 12822 2 1 32 CYS N    N   8.901  14.719   4.683 1.00 . B B . 39 CYS N    1 1 
        6 12823 2 1 32 CYS O    O   7.868  15.060   1.983 1.00 . B B . 39 CYS O    1 1 
        6 12824 2 1 32 CYS SG   S  10.759  12.084   2.234 1.00 . B B . 39 CYS SG   1 1 
        6 12825 2 1 33 SER C    C   9.745  15.629  -0.887 1.00 . B B . 40 SER C    1 1 
        6 12826 2 1 33 SER CA   C   9.593  16.503   0.361 1.00 . B B . 40 SER CA   1 1 
        6 12827 2 1 33 SER CB   C  10.464  17.760   0.255 1.00 . B B . 40 SER CB   1 1 
        6 12828 2 1 33 SER H    H  10.902  15.727   1.827 1.00 . B B . 40 SER H    1 1 
        6 12829 2 1 33 SER HA   H   8.559  16.795   0.460 1.00 . B B . 40 SER HA   1 1 
        6 12830 2 1 33 SER HB2  H  10.439  18.293   1.195 1.00 . B B . 40 SER HB2  1 1 
        6 12831 2 1 33 SER HB3  H  11.480  17.473   0.033 1.00 . B B . 40 SER HB3  1 1 
        6 12832 2 1 33 SER HG   H   9.695  18.103  -1.515 1.00 . B B . 40 SER HG   1 1 
        6 12833 2 1 33 SER N    N   9.962  15.747   1.549 1.00 . B B . 40 SER N    1 1 
        6 12834 2 1 33 SER O    O   9.549  16.089  -2.014 1.00 . B B . 40 SER O    1 1 
        6 12835 2 1 33 SER OG   O  10.000  18.625  -0.768 1.00 . B B . 40 SER OG   1 1 
        6 12836 2 1 34 LYS C    C   9.243  12.229  -1.636 1.00 . B B . 41 LYS C    1 1 
        6 12837 2 1 34 LYS CA   C  10.221  13.401  -1.772 1.00 . B B . 41 LYS CA   1 1 
        6 12838 2 1 34 LYS CB   C  11.660  12.875  -1.798 1.00 . B B . 41 LYS CB   1 1 
        6 12839 2 1 34 LYS CD   C  13.376  11.417  -2.926 1.00 . B B . 41 LYS CD   1 1 
        6 12840 2 1 34 LYS CE   C  13.611  10.371  -4.005 1.00 . B B . 41 LYS CE   1 1 
        6 12841 2 1 34 LYS CG   C  11.944  11.925  -2.952 1.00 . B B . 41 LYS CG   1 1 
        6 12842 2 1 34 LYS H    H  10.168  14.035   0.247 1.00 . B B . 41 LYS H    1 1 
        6 12843 2 1 34 LYS HA   H  10.018  13.920  -2.696 1.00 . B B . 41 LYS HA   1 1 
        6 12844 2 1 34 LYS HB2  H  12.337  13.713  -1.876 1.00 . B B . 41 LYS HB2  1 1 
        6 12845 2 1 34 LYS HB3  H  11.855  12.351  -0.874 1.00 . B B . 41 LYS HB3  1 1 
        6 12846 2 1 34 LYS HD2  H  14.045  12.248  -3.091 1.00 . B B . 41 LYS HD2  1 1 
        6 12847 2 1 34 LYS HD3  H  13.573  10.978  -1.960 1.00 . B B . 41 LYS HD3  1 1 
        6 12848 2 1 34 LYS HE2  H  12.937   9.544  -3.840 1.00 . B B . 41 LYS HE2  1 1 
        6 12849 2 1 34 LYS HE3  H  13.406  10.814  -4.968 1.00 . B B . 41 LYS HE3  1 1 
        6 12850 2 1 34 LYS HG2  H  11.273  11.081  -2.883 1.00 . B B . 41 LYS HG2  1 1 
        6 12851 2 1 34 LYS HG3  H  11.772  12.445  -3.883 1.00 . B B . 41 LYS HG3  1 1 
        6 12852 2 1 34 LYS HZ1  H  15.229   9.440  -3.067 1.00 . B B . 41 LYS HZ1  1 1 
        6 12853 2 1 34 LYS HZ2  H  15.676  10.639  -4.173 1.00 . B B . 41 LYS HZ2  1 1 
        6 12854 2 1 34 LYS HZ3  H  15.133   9.138  -4.730 1.00 . B B . 41 LYS HZ3  1 1 
        6 12855 2 1 34 LYS N    N  10.053  14.350  -0.674 1.00 . B B . 41 LYS N    1 1 
        6 12856 2 1 34 LYS NZ   N  15.011   9.862  -3.993 1.00 . B B . 41 LYS NZ   1 1 
        6 12857 2 1 34 LYS O    O   8.936  11.793  -0.527 1.00 . B B . 41 LYS O    1 1 
        6 12858 2 1 35 VAL C    C   8.577   9.278  -2.657 1.00 . B B . 42 VAL C    1 1 
        6 12859 2 1 35 VAL CA   C   7.821  10.604  -2.782 1.00 . B B . 42 VAL CA   1 1 
        6 12860 2 1 35 VAL CB   C   6.946  10.593  -4.058 1.00 . B B . 42 VAL CB   1 1 
        6 12861 2 1 35 VAL CG1  C   5.958  11.751  -4.036 1.00 . B B . 42 VAL CG1  1 1 
        6 12862 2 1 35 VAL CG2  C   7.802  10.653  -5.315 1.00 . B B . 42 VAL CG2  1 1 
        6 12863 2 1 35 VAL H    H   9.022  12.135  -3.625 1.00 . B B . 42 VAL H    1 1 
        6 12864 2 1 35 VAL HA   H   7.170  10.711  -1.926 1.00 . B B . 42 VAL HA   1 1 
        6 12865 2 1 35 VAL HB   H   6.383   9.670  -4.075 1.00 . B B . 42 VAL HB   1 1 
        6 12866 2 1 35 VAL HG11 H   5.289  11.669  -4.880 1.00 . B B . 42 VAL HG11 1 1 
        6 12867 2 1 35 VAL HG12 H   6.497  12.684  -4.093 1.00 . B B . 42 VAL HG12 1 1 
        6 12868 2 1 35 VAL HG13 H   5.387  11.721  -3.119 1.00 . B B . 42 VAL HG13 1 1 
        6 12869 2 1 35 VAL HG21 H   7.165  10.616  -6.187 1.00 . B B . 42 VAL HG21 1 1 
        6 12870 2 1 35 VAL HG22 H   8.480   9.812  -5.329 1.00 . B B . 42 VAL HG22 1 1 
        6 12871 2 1 35 VAL HG23 H   8.369  11.573  -5.322 1.00 . B B . 42 VAL HG23 1 1 
        6 12872 2 1 35 VAL N    N   8.751  11.732  -2.774 1.00 . B B . 42 VAL N    1 1 
        6 12873 2 1 35 VAL O    O   9.568   9.046  -3.353 1.00 . B B . 42 VAL O    1 1 
        6 12874 2 1 36 GLU C    C   7.711   6.020  -1.422 1.00 . B B . 43 GLU C    1 1 
        6 12875 2 1 36 GLU CA   C   8.757   7.125  -1.519 1.00 . B B . 43 GLU CA   1 1 
        6 12876 2 1 36 GLU CB   C   9.594   7.186  -0.238 1.00 . B B . 43 GLU CB   1 1 
        6 12877 2 1 36 GLU CD   C  11.384   8.427   1.050 1.00 . B B . 43 GLU CD   1 1 
        6 12878 2 1 36 GLU CG   C  10.470   8.426  -0.151 1.00 . B B . 43 GLU CG   1 1 
        6 12879 2 1 36 GLU H    H   7.310   8.644  -1.242 1.00 . B B . 43 GLU H    1 1 
        6 12880 2 1 36 GLU HA   H   9.407   6.920  -2.358 1.00 . B B . 43 GLU HA   1 1 
        6 12881 2 1 36 GLU HB2  H   8.931   7.179   0.615 1.00 . B B . 43 GLU HB2  1 1 
        6 12882 2 1 36 GLU HB3  H  10.232   6.315  -0.195 1.00 . B B . 43 GLU HB3  1 1 
        6 12883 2 1 36 GLU HG2  H  11.078   8.482  -1.042 1.00 . B B . 43 GLU HG2  1 1 
        6 12884 2 1 36 GLU HG3  H   9.832   9.297  -0.099 1.00 . B B . 43 GLU HG3  1 1 
        6 12885 2 1 36 GLU N    N   8.109   8.412  -1.757 1.00 . B B . 43 GLU N    1 1 
        6 12886 2 1 36 GLU O    O   6.732   6.145  -0.685 1.00 . B B . 43 GLU O    1 1 
        6 12887 2 1 36 GLU OE1  O  10.877   8.319   2.184 1.00 . B B . 43 GLU OE1  1 1 
        6 12888 2 1 36 GLU OE2  O  12.608   8.548   0.856 1.00 . B B . 43 GLU OE2  1 1 
        6 12889 2 1 37 VAL C    C   7.434   2.672  -1.289 1.00 . B B . 44 VAL C    1 1 
        6 12890 2 1 37 VAL CA   C   6.973   3.829  -2.170 1.00 . B B . 44 VAL CA   1 1 
        6 12891 2 1 37 VAL CB   C   6.695   3.305  -3.596 1.00 . B B . 44 VAL CB   1 1 
        6 12892 2 1 37 VAL CG1  C   5.710   4.211  -4.316 1.00 . B B . 44 VAL CG1  1 1 
        6 12893 2 1 37 VAL CG2  C   7.981   3.183  -4.396 1.00 . B B . 44 VAL CG2  1 1 
        6 12894 2 1 37 VAL H    H   8.726   4.884  -2.721 1.00 . B B . 44 VAL H    1 1 
        6 12895 2 1 37 VAL HA   H   6.043   4.204  -1.772 1.00 . B B . 44 VAL HA   1 1 
        6 12896 2 1 37 VAL HB   H   6.252   2.321  -3.515 1.00 . B B . 44 VAL HB   1 1 
        6 12897 2 1 37 VAL HG11 H   4.769   4.213  -3.785 1.00 . B B . 44 VAL HG11 1 1 
        6 12898 2 1 37 VAL HG12 H   5.555   3.848  -5.320 1.00 . B B . 44 VAL HG12 1 1 
        6 12899 2 1 37 VAL HG13 H   6.104   5.214  -4.351 1.00 . B B . 44 VAL HG13 1 1 
        6 12900 2 1 37 VAL HG21 H   8.570   2.365  -4.007 1.00 . B B . 44 VAL HG21 1 1 
        6 12901 2 1 37 VAL HG22 H   8.542   4.101  -4.315 1.00 . B B . 44 VAL HG22 1 1 
        6 12902 2 1 37 VAL HG23 H   7.744   2.995  -5.432 1.00 . B B . 44 VAL HG23 1 1 
        6 12903 2 1 37 VAL N    N   7.920   4.938  -2.168 1.00 . B B . 44 VAL N    1 1 
        6 12904 2 1 37 VAL O    O   8.361   1.935  -1.623 1.00 . B B . 44 VAL O    1 1 
        6 12905 2 1 38 VAL C    C   6.128   0.252   0.577 1.00 . B B . 45 VAL C    1 1 
        6 12906 2 1 38 VAL CA   C   7.063   1.460   0.817 1.00 . B B . 45 VAL CA   1 1 
        6 12907 2 1 38 VAL CB   C   7.044   1.949   2.285 1.00 . B B . 45 VAL CB   1 1 
        6 12908 2 1 38 VAL CG1  C   7.450   3.403   2.413 1.00 . B B . 45 VAL CG1  1 1 
        6 12909 2 1 38 VAL CG2  C   5.686   2.012   2.943 1.00 . B B . 45 VAL CG2  1 1 
        6 12910 2 1 38 VAL H    H   6.074   3.188   0.064 1.00 . B B . 45 VAL H    1 1 
        6 12911 2 1 38 VAL HA   H   8.072   1.126   0.604 1.00 . B B . 45 VAL HA   1 1 
        6 12912 2 1 38 VAL HB   H   7.696   1.336   2.886 1.00 . B B . 45 VAL HB   1 1 
        6 12913 2 1 38 VAL HG11 H   8.455   3.529   2.039 1.00 . B B . 45 VAL HG11 1 1 
        6 12914 2 1 38 VAL HG12 H   7.412   3.696   3.451 1.00 . B B . 45 VAL HG12 1 1 
        6 12915 2 1 38 VAL HG13 H   6.772   4.017   1.839 1.00 . B B . 45 VAL HG13 1 1 
        6 12916 2 1 38 VAL HG21 H   5.790   2.392   3.948 1.00 . B B . 45 VAL HG21 1 1 
        6 12917 2 1 38 VAL HG22 H   5.255   1.021   2.972 1.00 . B B . 45 VAL HG22 1 1 
        6 12918 2 1 38 VAL HG23 H   5.042   2.669   2.375 1.00 . B B . 45 VAL HG23 1 1 
        6 12919 2 1 38 VAL N    N   6.780   2.542  -0.148 1.00 . B B . 45 VAL N    1 1 
        6 12920 2 1 38 VAL O    O   5.058   0.352  -0.028 1.00 . B B . 45 VAL O    1 1 
        6 12921 2 1 39 ALA C    C   6.015  -3.135   1.961 1.00 . B B . 46 ALA C    1 1 
        6 12922 2 1 39 ALA CA   C   5.816  -2.142   0.823 1.00 . B B . 46 ALA CA   1 1 
        6 12923 2 1 39 ALA CB   C   6.208  -2.780  -0.501 1.00 . B B . 46 ALA CB   1 1 
        6 12924 2 1 39 ALA H    H   7.441  -0.957   1.488 1.00 . B B . 46 ALA H    1 1 
        6 12925 2 1 39 ALA HA   H   4.771  -1.875   0.770 1.00 . B B . 46 ALA HA   1 1 
        6 12926 2 1 39 ALA HB1  H   6.065  -2.066  -1.299 1.00 . B B . 46 ALA HB1  1 1 
        6 12927 2 1 39 ALA HB2  H   5.592  -3.649  -0.678 1.00 . B B . 46 ALA HB2  1 1 
        6 12928 2 1 39 ALA HB3  H   7.246  -3.074  -0.465 1.00 . B B . 46 ALA HB3  1 1 
        6 12929 2 1 39 ALA N    N   6.581  -0.917   1.019 1.00 . B B . 46 ALA N    1 1 
        6 12930 2 1 39 ALA O    O   7.046  -3.129   2.636 1.00 . B B . 46 ALA O    1 1 
        6 12931 2 1 40 SER C    C   4.894  -6.401   2.617 1.00 . B B . 47 SER C    1 1 
        6 12932 2 1 40 SER CA   C   5.079  -5.009   3.205 1.00 . B B . 47 SER CA   1 1 
        6 12933 2 1 40 SER CB   C   4.007  -4.747   4.266 1.00 . B B . 47 SER CB   1 1 
        6 12934 2 1 40 SER H    H   4.234  -3.958   1.576 1.00 . B B . 47 SER H    1 1 
        6 12935 2 1 40 SER HA   H   6.051  -4.953   3.669 1.00 . B B . 47 SER HA   1 1 
        6 12936 2 1 40 SER HB2  H   3.029  -4.811   3.812 1.00 . B B . 47 SER HB2  1 1 
        6 12937 2 1 40 SER HB3  H   4.090  -5.487   5.048 1.00 . B B . 47 SER HB3  1 1 
        6 12938 2 1 40 SER HG   H   3.706  -3.431   5.685 1.00 . B B . 47 SER HG   1 1 
        6 12939 2 1 40 SER N    N   5.023  -3.998   2.158 1.00 . B B . 47 SER N    1 1 
        6 12940 2 1 40 SER O    O   3.982  -6.635   1.824 1.00 . B B . 47 SER O    1 1 
        6 12941 2 1 40 SER OG   O   4.158  -3.460   4.838 1.00 . B B . 47 SER OG   1 1 
        6 12942 2 1 41 LEU C    C   4.723  -9.505   3.365 1.00 . B B . 48 LEU C    1 1 
        6 12943 2 1 41 LEU CA   C   5.707  -8.697   2.525 1.00 . B B . 48 LEU CA   1 1 
        6 12944 2 1 41 LEU CB   C   7.092  -9.360   2.576 1.00 . B B . 48 LEU CB   1 1 
        6 12945 2 1 41 LEU CD1  C   8.731  -7.575   1.880 1.00 . B B . 48 LEU CD1  1 1 
        6 12946 2 1 41 LEU CD2  C   9.162  -9.969   1.301 1.00 . B B . 48 LEU CD2  1 1 
        6 12947 2 1 41 LEU CG   C   8.093  -8.905   1.506 1.00 . B B . 48 LEU CG   1 1 
        6 12948 2 1 41 LEU H    H   6.490  -7.064   3.622 1.00 . B B . 48 LEU H    1 1 
        6 12949 2 1 41 LEU HA   H   5.362  -8.676   1.503 1.00 . B B . 48 LEU HA   1 1 
        6 12950 2 1 41 LEU HB2  H   7.524  -9.161   3.546 1.00 . B B . 48 LEU HB2  1 1 
        6 12951 2 1 41 LEU HB3  H   6.956 -10.426   2.475 1.00 . B B . 48 LEU HB3  1 1 
        6 12952 2 1 41 LEU HD11 H   9.285  -7.687   2.801 1.00 . B B . 48 LEU HD11 1 1 
        6 12953 2 1 41 LEU HD12 H   7.960  -6.831   2.011 1.00 . B B . 48 LEU HD12 1 1 
        6 12954 2 1 41 LEU HD13 H   9.402  -7.263   1.094 1.00 . B B . 48 LEU HD13 1 1 
        6 12955 2 1 41 LEU HD21 H   9.873  -9.627   0.563 1.00 . B B . 48 LEU HD21 1 1 
        6 12956 2 1 41 LEU HD22 H   8.699 -10.882   0.958 1.00 . B B . 48 LEU HD22 1 1 
        6 12957 2 1 41 LEU HD23 H   9.672 -10.153   2.235 1.00 . B B . 48 LEU HD23 1 1 
        6 12958 2 1 41 LEU HG   H   7.571  -8.772   0.570 1.00 . B B . 48 LEU HG   1 1 
        6 12959 2 1 41 LEU N    N   5.775  -7.320   3.002 1.00 . B B . 48 LEU N    1 1 
        6 12960 2 1 41 LEU O    O   4.345  -9.088   4.462 1.00 . B B . 48 LEU O    1 1 
        6 12961 2 1 42 LYS C    C   4.100 -12.272   4.690 1.00 . B B . 49 LYS C    1 1 
        6 12962 2 1 42 LYS CA   C   3.381 -11.530   3.565 1.00 . B B . 49 LYS CA   1 1 
        6 12963 2 1 42 LYS CB   C   2.727 -12.528   2.600 1.00 . B B . 49 LYS CB   1 1 
        6 12964 2 1 42 LYS CD   C   0.400 -12.336   3.557 1.00 . B B . 49 LYS CD   1 1 
        6 12965 2 1 42 LYS CE   C  -0.743 -13.072   4.240 1.00 . B B . 49 LYS CE   1 1 
        6 12966 2 1 42 LYS CG   C   1.540 -13.280   3.195 1.00 . B B . 49 LYS CG   1 1 
        6 12967 2 1 42 LYS H    H   4.646 -10.939   1.969 1.00 . B B . 49 LYS H    1 1 
        6 12968 2 1 42 LYS HA   H   2.615 -10.904   3.998 1.00 . B B . 49 LYS HA   1 1 
        6 12969 2 1 42 LYS HB2  H   2.385 -11.995   1.727 1.00 . B B . 49 LYS HB2  1 1 
        6 12970 2 1 42 LYS HB3  H   3.469 -13.254   2.300 1.00 . B B . 49 LYS HB3  1 1 
        6 12971 2 1 42 LYS HD2  H   0.773 -11.576   4.226 1.00 . B B . 49 LYS HD2  1 1 
        6 12972 2 1 42 LYS HD3  H   0.030 -11.874   2.655 1.00 . B B . 49 LYS HD3  1 1 
        6 12973 2 1 42 LYS HE2  H  -1.525 -12.362   4.468 1.00 . B B . 49 LYS HE2  1 1 
        6 12974 2 1 42 LYS HE3  H  -1.125 -13.825   3.567 1.00 . B B . 49 LYS HE3  1 1 
        6 12975 2 1 42 LYS HG2  H   1.182 -13.996   2.471 1.00 . B B . 49 LYS HG2  1 1 
        6 12976 2 1 42 LYS HG3  H   1.863 -13.796   4.085 1.00 . B B . 49 LYS HG3  1 1 
        6 12977 2 1 42 LYS HZ1  H   0.069 -13.018   6.165 1.00 . B B . 49 LYS HZ1  1 1 
        6 12978 2 1 42 LYS HZ2  H   0.440 -14.426   5.305 1.00 . B B . 49 LYS HZ2  1 1 
        6 12979 2 1 42 LYS HZ3  H  -1.109 -14.214   5.951 1.00 . B B . 49 LYS HZ3  1 1 
        6 12980 2 1 42 LYS N    N   4.314 -10.662   2.850 1.00 . B B . 49 LYS N    1 1 
        6 12981 2 1 42 LYS NZ   N  -0.305 -13.728   5.504 1.00 . B B . 49 LYS NZ   1 1 
        6 12982 2 1 42 LYS O    O   3.471 -12.818   5.597 1.00 . B B . 49 LYS O    1 1 
        6 12983 2 1 43 ASN C    C   6.347 -12.093   6.894 1.00 . B B . 50 ASN C    1 1 
        6 12984 2 1 43 ASN CA   C   6.256 -12.938   5.625 1.00 . B B . 50 ASN CA   1 1 
        6 12985 2 1 43 ASN CB   C   7.660 -13.198   5.071 1.00 . B B . 50 ASN CB   1 1 
        6 12986 2 1 43 ASN CG   C   7.641 -14.055   3.819 1.00 . B B . 50 ASN CG   1 1 
        6 12987 2 1 43 ASN H    H   5.868 -11.818   3.875 1.00 . B B . 50 ASN H    1 1 
        6 12988 2 1 43 ASN HA   H   5.792 -13.883   5.866 1.00 . B B . 50 ASN HA   1 1 
        6 12989 2 1 43 ASN HB2  H   8.126 -12.255   4.833 1.00 . B B . 50 ASN HB2  1 1 
        6 12990 2 1 43 ASN HB3  H   8.247 -13.706   5.822 1.00 . B B . 50 ASN HB3  1 1 
        6 12991 2 1 43 ASN HD21 H   9.243 -13.110   3.119 1.00 . B B . 50 ASN HD21 1 1 
        6 12992 2 1 43 ASN HD22 H   8.601 -14.354   2.105 1.00 . B B . 50 ASN HD22 1 1 
        6 12993 2 1 43 ASN N    N   5.430 -12.276   4.622 1.00 . B B . 50 ASN N    1 1 
        6 12994 2 1 43 ASN ND2  N   8.592 -13.815   2.924 1.00 . B B . 50 ASN ND2  1 1 
        6 12995 2 1 43 ASN O    O   6.569 -12.618   7.985 1.00 . B B . 50 ASN O    1 1 
        6 12996 2 1 43 ASN OD1  O   6.780 -14.918   3.655 1.00 . B B . 50 ASN OD1  1 1 
        6 12997 2 1 44 GLY C    C   7.430  -8.960   7.836 1.00 . B B . 51 GLY C    1 1 
        6 12998 2 1 44 GLY CA   C   6.228  -9.884   7.880 1.00 . B B . 51 GLY CA   1 1 
        6 12999 2 1 44 GLY H    H   5.995 -10.422   5.846 1.00 . B B . 51 GLY H    1 1 
        6 13000 2 1 44 GLY HA2  H   5.331  -9.285   7.898 1.00 . B B . 51 GLY HA2  1 1 
        6 13001 2 1 44 GLY HA3  H   6.273 -10.472   8.785 1.00 . B B . 51 GLY HA3  1 1 
        6 13002 2 1 44 GLY N    N   6.169 -10.781   6.741 1.00 . B B . 51 GLY N    1 1 
        6 13003 2 1 44 GLY O    O   8.096  -8.752   8.851 1.00 . B B . 51 GLY O    1 1 
        6 13004 2 1 45 LYS C    C   8.430  -6.239   5.729 1.00 . B B . 52 LYS C    1 1 
        6 13005 2 1 45 LYS CA   C   8.840  -7.496   6.489 1.00 . B B . 52 LYS CA   1 1 
        6 13006 2 1 45 LYS CB   C   9.988  -8.192   5.747 1.00 . B B . 52 LYS CB   1 1 
        6 13007 2 1 45 LYS CD   C  11.963  -9.746   5.883 1.00 . B B . 52 LYS CD   1 1 
        6 13008 2 1 45 LYS CE   C  13.067  -8.703   5.976 1.00 . B B . 52 LYS CE   1 1 
        6 13009 2 1 45 LYS CG   C  10.685  -9.272   6.560 1.00 . B B . 52 LYS CG   1 1 
        6 13010 2 1 45 LYS H    H   7.143  -8.610   5.887 1.00 . B B . 52 LYS H    1 1 
        6 13011 2 1 45 LYS HA   H   9.183  -7.210   7.473 1.00 . B B . 52 LYS HA   1 1 
        6 13012 2 1 45 LYS HB2  H   9.592  -8.647   4.850 1.00 . B B . 52 LYS HB2  1 1 
        6 13013 2 1 45 LYS HB3  H  10.719  -7.450   5.469 1.00 . B B . 52 LYS HB3  1 1 
        6 13014 2 1 45 LYS HD2  H  12.298 -10.653   6.362 1.00 . B B . 52 LYS HD2  1 1 
        6 13015 2 1 45 LYS HD3  H  11.754  -9.942   4.841 1.00 . B B . 52 LYS HD3  1 1 
        6 13016 2 1 45 LYS HE2  H  12.756  -7.817   5.441 1.00 . B B . 52 LYS HE2  1 1 
        6 13017 2 1 45 LYS HE3  H  13.225  -8.458   7.015 1.00 . B B . 52 LYS HE3  1 1 
        6 13018 2 1 45 LYS HG2  H  10.933  -8.872   7.532 1.00 . B B . 52 LYS HG2  1 1 
        6 13019 2 1 45 LYS HG3  H  10.016 -10.111   6.674 1.00 . B B . 52 LYS HG3  1 1 
        6 13020 2 1 45 LYS HZ1  H  14.662 -10.048   5.894 1.00 . B B . 52 LYS HZ1  1 1 
        6 13021 2 1 45 LYS HZ2  H  15.082  -8.464   5.481 1.00 . B B . 52 LYS HZ2  1 1 
        6 13022 2 1 45 LYS HZ3  H  14.218  -9.420   4.386 1.00 . B B . 52 LYS HZ3  1 1 
        6 13023 2 1 45 LYS N    N   7.711  -8.406   6.659 1.00 . B B . 52 LYS N    1 1 
        6 13024 2 1 45 LYS NZ   N  14.347  -9.193   5.394 1.00 . B B . 52 LYS NZ   1 1 
        6 13025 2 1 45 LYS O    O   7.390  -6.211   5.074 1.00 . B B . 52 LYS O    1 1 
        6 13026 2 1 46 GLU C    C  10.320  -3.313   4.665 1.00 . B B . 53 GLU C    1 1 
        6 13027 2 1 46 GLU CA   C   8.998  -3.927   5.138 1.00 . B B . 53 GLU CA   1 1 
        6 13028 2 1 46 GLU CB   C   8.255  -2.968   6.079 1.00 . B B . 53 GLU CB   1 1 
        6 13029 2 1 46 GLU CD   C   8.343  -1.796   8.342 1.00 . B B . 53 GLU CD   1 1 
        6 13030 2 1 46 GLU CG   C   9.117  -2.556   7.279 1.00 . B B . 53 GLU CG   1 1 
        6 13031 2 1 46 GLU H    H  10.061  -5.288   6.379 1.00 . B B . 53 GLU H    1 1 
        6 13032 2 1 46 GLU HA   H   8.379  -4.131   4.276 1.00 . B B . 53 GLU HA   1 1 
        6 13033 2 1 46 GLU HB2  H   7.977  -2.079   5.531 1.00 . B B . 53 GLU HB2  1 1 
        6 13034 2 1 46 GLU HB3  H   7.364  -3.454   6.447 1.00 . B B . 53 GLU HB3  1 1 
        6 13035 2 1 46 GLU HG2  H   9.527  -3.447   7.730 1.00 . B B . 53 GLU HG2  1 1 
        6 13036 2 1 46 GLU HG3  H   9.923  -1.931   6.927 1.00 . B B . 53 GLU HG3  1 1 
        6 13037 2 1 46 GLU N    N   9.254  -5.201   5.827 1.00 . B B . 53 GLU N    1 1 
        6 13038 2 1 46 GLU O    O  11.297  -3.232   5.414 1.00 . B B . 53 GLU O    1 1 
        6 13039 2 1 46 GLU OE1  O   7.392  -2.403   8.873 1.00 . B B . 53 GLU OE1  1 1 
        6 13040 2 1 46 GLU OE2  O   8.780  -0.666   8.649 1.00 . B B . 53 GLU OE2  1 1 
        6 13041 2 1 47 ILE C    C  11.107  -1.003   2.101 1.00 . B B . 54 ILE C    1 1 
        6 13042 2 1 47 ILE CA   C  11.522  -2.305   2.804 1.00 . B B . 54 ILE CA   1 1 
        6 13043 2 1 47 ILE CB   C  12.267  -3.280   1.871 1.00 . B B . 54 ILE CB   1 1 
        6 13044 2 1 47 ILE CD1  C  12.092  -4.530  -0.387 1.00 . B B . 54 ILE CD1  1 1 
        6 13045 2 1 47 ILE CG1  C  11.380  -3.700   0.684 1.00 . B B . 54 ILE CG1  1 1 
        6 13046 2 1 47 ILE CG2  C  12.818  -4.472   2.673 1.00 . B B . 54 ILE CG2  1 1 
        6 13047 2 1 47 ILE H    H   9.545  -3.110   2.846 1.00 . B B . 54 ILE H    1 1 
        6 13048 2 1 47 ILE HA   H  12.188  -2.047   3.618 1.00 . B B . 54 ILE HA   1 1 
        6 13049 2 1 47 ILE HB   H  13.122  -2.746   1.479 1.00 . B B . 54 ILE HB   1 1 
        6 13050 2 1 47 ILE HD11 H  11.364  -4.919  -1.085 1.00 . B B . 54 ILE HD11 1 1 
        6 13051 2 1 47 ILE HD12 H  12.616  -5.351   0.081 1.00 . B B . 54 ILE HD12 1 1 
        6 13052 2 1 47 ILE HD13 H  12.797  -3.905  -0.913 1.00 . B B . 54 ILE HD13 1 1 
        6 13053 2 1 47 ILE HG12 H  10.555  -4.289   1.057 1.00 . B B . 54 ILE HG12 1 1 
        6 13054 2 1 47 ILE HG13 H  10.991  -2.812   0.208 1.00 . B B . 54 ILE HG13 1 1 
        6 13055 2 1 47 ILE HG21 H  12.004  -4.983   3.165 1.00 . B B . 54 ILE HG21 1 1 
        6 13056 2 1 47 ILE HG22 H  13.519  -4.115   3.415 1.00 . B B . 54 ILE HG22 1 1 
        6 13057 2 1 47 ILE HG23 H  13.322  -5.155   2.004 1.00 . B B . 54 ILE HG23 1 1 
        6 13058 2 1 47 ILE N    N  10.337  -2.951   3.402 1.00 . B B . 54 ILE N    1 1 
        6 13059 2 1 47 ILE O    O   9.920  -0.674   2.009 1.00 . B B . 54 ILE O    1 1 
        6 13060 2 1 48 CYS C    C  12.556   0.754  -0.595 1.00 . B B . 55 CYS C    1 1 
        6 13061 2 1 48 CYS CA   C  11.903   0.894   0.773 1.00 . B B . 55 CYS CA   1 1 
        6 13062 2 1 48 CYS CB   C  12.543   2.070   1.500 1.00 . B B . 55 CYS CB   1 1 
        6 13063 2 1 48 CYS H    H  13.016  -0.695   1.630 1.00 . B B . 55 CYS H    1 1 
        6 13064 2 1 48 CYS HA   H  10.843   1.064   0.657 1.00 . B B . 55 CYS HA   1 1 
        6 13065 2 1 48 CYS HB2  H  13.566   1.822   1.744 1.00 . B B . 55 CYS HB2  1 1 
        6 13066 2 1 48 CYS HB3  H  12.530   2.935   0.854 1.00 . B B . 55 CYS HB3  1 1 
        6 13067 2 1 48 CYS N    N  12.106  -0.343   1.536 1.00 . B B . 55 CYS N    1 1 
        6 13068 2 1 48 CYS O    O  13.692   0.309  -0.725 1.00 . B B . 55 CYS O    1 1 
        6 13069 2 1 48 CYS SG   S  11.695   2.522   3.054 1.00 . B B . 55 CYS SG   1 1 
        6 13070 2 1 49 LEU C    C  12.555   2.579  -3.477 1.00 . B B . 56 LEU C    1 1 
        6 13071 2 1 49 LEU CA   C  12.292   1.159  -2.967 1.00 . B B . 56 LEU CA   1 1 
        6 13072 2 1 49 LEU CB   C  11.168   0.412  -3.700 1.00 . B B . 56 LEU CB   1 1 
        6 13073 2 1 49 LEU CD1  C   9.849  -1.635  -4.229 1.00 . B B . 56 LEU CD1  1 1 
        6 13074 2 1 49 LEU CD2  C  12.061  -1.899  -3.077 1.00 . B B . 56 LEU CD2  1 1 
        6 13075 2 1 49 LEU CG   C  10.826  -1.010  -3.233 1.00 . B B . 56 LEU CG   1 1 
        6 13076 2 1 49 LEU H    H  10.973   1.655  -1.385 1.00 . B B . 56 LEU H    1 1 
        6 13077 2 1 49 LEU HA   H  13.204   0.581  -3.003 1.00 . B B . 56 LEU HA   1 1 
        6 13078 2 1 49 LEU HB2  H  10.271   1.007  -3.618 1.00 . B B . 56 LEU HB2  1 1 
        6 13079 2 1 49 LEU HB3  H  11.437   0.360  -4.740 1.00 . B B . 56 LEU HB3  1 1 
        6 13080 2 1 49 LEU HD11 H  10.308  -1.674  -5.206 1.00 . B B . 56 LEU HD11 1 1 
        6 13081 2 1 49 LEU HD12 H   8.952  -1.036  -4.278 1.00 . B B . 56 LEU HD12 1 1 
        6 13082 2 1 49 LEU HD13 H   9.596  -2.633  -3.908 1.00 . B B . 56 LEU HD13 1 1 
        6 13083 2 1 49 LEU HD21 H  11.751  -2.928  -2.969 1.00 . B B . 56 LEU HD21 1 1 
        6 13084 2 1 49 LEU HD22 H  12.610  -1.597  -2.199 1.00 . B B . 56 LEU HD22 1 1 
        6 13085 2 1 49 LEU HD23 H  12.691  -1.800  -3.948 1.00 . B B . 56 LEU HD23 1 1 
        6 13086 2 1 49 LEU HG   H  10.326  -0.953  -2.274 1.00 . B B . 56 LEU HG   1 1 
        6 13087 2 1 49 LEU N    N  11.837   1.234  -1.584 1.00 . B B . 56 LEU N    1 1 
        6 13088 2 1 49 LEU O    O  11.932   3.547  -3.029 1.00 . B B . 56 LEU O    1 1 
        6 13089 2 1 50 ASP C    C  13.061   4.245  -6.356 1.00 . B B . 57 ASP C    1 1 
        6 13090 2 1 50 ASP CA   C  13.717   4.091  -4.978 1.00 . B B . 57 ASP CA   1 1 
        6 13091 2 1 50 ASP CB   C  15.218   4.366  -5.093 1.00 . B B . 57 ASP CB   1 1 
        6 13092 2 1 50 ASP CG   C  15.576   5.810  -4.786 1.00 . B B . 57 ASP CG   1 1 
        6 13093 2 1 50 ASP H    H  13.974   1.984  -4.761 1.00 . B B . 57 ASP H    1 1 
        6 13094 2 1 50 ASP HA   H  13.279   4.812  -4.303 1.00 . B B . 57 ASP HA   1 1 
        6 13095 2 1 50 ASP HB2  H  15.747   3.729  -4.400 1.00 . B B . 57 ASP HB2  1 1 
        6 13096 2 1 50 ASP HB3  H  15.542   4.139  -6.099 1.00 . B B . 57 ASP HB3  1 1 
        6 13097 2 1 50 ASP N    N  13.464   2.751  -4.428 1.00 . B B . 57 ASP N    1 1 
        6 13098 2 1 50 ASP O    O  13.561   3.697  -7.338 1.00 . B B . 57 ASP O    1 1 
        6 13099 2 1 50 ASP OD1  O  14.912   6.721  -5.323 1.00 . B B . 57 ASP OD1  1 1 
        6 13100 2 1 50 ASP OD2  O  16.527   6.031  -4.007 1.00 . B B . 57 ASP OD2  1 1 
        6 13101 2 1 51 PRO C    C  12.115   5.774  -8.826 1.00 . B B . 58 PRO C    1 1 
        6 13102 2 1 51 PRO CA   C  11.210   5.232  -7.720 1.00 . B B . 58 PRO CA   1 1 
        6 13103 2 1 51 PRO CB   C  10.158   6.280  -7.350 1.00 . B B . 58 PRO CB   1 1 
        6 13104 2 1 51 PRO CD   C  11.279   5.686  -5.315 1.00 . B B . 58 PRO CD   1 1 
        6 13105 2 1 51 PRO CG   C   9.967   6.154  -5.881 1.00 . B B . 58 PRO CG   1 1 
        6 13106 2 1 51 PRO HA   H  10.722   4.333  -8.065 1.00 . B B . 58 PRO HA   1 1 
        6 13107 2 1 51 PRO HB2  H  10.519   7.268  -7.610 1.00 . B B . 58 PRO HB2  1 1 
        6 13108 2 1 51 PRO HB3  H   9.234   6.074  -7.863 1.00 . B B . 58 PRO HB3  1 1 
        6 13109 2 1 51 PRO HD2  H  11.867   6.528  -4.983 1.00 . B B . 58 PRO HD2  1 1 
        6 13110 2 1 51 PRO HD3  H  11.110   4.999  -4.497 1.00 . B B . 58 PRO HD3  1 1 
        6 13111 2 1 51 PRO HG2  H   9.698   7.116  -5.466 1.00 . B B . 58 PRO HG2  1 1 
        6 13112 2 1 51 PRO HG3  H   9.197   5.428  -5.675 1.00 . B B . 58 PRO HG3  1 1 
        6 13113 2 1 51 PRO N    N  11.934   5.002  -6.447 1.00 . B B . 58 PRO N    1 1 
        6 13114 2 1 51 PRO O    O  11.779   5.720 -10.011 1.00 . B B . 58 PRO O    1 1 
        6 13115 2 1 52 GLU C    C  14.896   5.817 -10.271 1.00 . B B . 59 GLU C    1 1 
        6 13116 2 1 52 GLU CA   C  14.275   6.855  -9.309 1.00 . B B . 59 GLU CA   1 1 
        6 13117 2 1 52 GLU CB   C  15.359   7.524  -8.458 1.00 . B B . 59 GLU CB   1 1 
        6 13118 2 1 52 GLU CD   C  16.807   9.598  -8.229 1.00 . B B . 59 GLU CD   1 1 
        6 13119 2 1 52 GLU CG   C  15.933   8.759  -9.153 1.00 . B B . 59 GLU CG   1 1 
        6 13120 2 1 52 GLU H    H  13.442   6.297  -7.447 1.00 . B B . 59 GLU H    1 1 
        6 13121 2 1 52 GLU HA   H  13.791   7.617  -9.901 1.00 . B B . 59 GLU HA   1 1 
        6 13122 2 1 52 GLU HB2  H  14.932   7.825  -7.510 1.00 . B B . 59 GLU HB2  1 1 
        6 13123 2 1 52 GLU HB3  H  16.162   6.824  -8.286 1.00 . B B . 59 GLU HB3  1 1 
        6 13124 2 1 52 GLU HG2  H  16.529   8.437  -9.995 1.00 . B B . 59 GLU HG2  1 1 
        6 13125 2 1 52 GLU HG3  H  15.115   9.372  -9.506 1.00 . B B . 59 GLU HG3  1 1 
        6 13126 2 1 52 GLU N    N  13.261   6.290  -8.410 1.00 . B B . 59 GLU N    1 1 
        6 13127 2 1 52 GLU O    O  15.539   6.175 -11.256 1.00 . B B . 59 GLU O    1 1 
        6 13128 2 1 52 GLU OE1  O  16.202  10.354  -7.443 1.00 . B B . 59 GLU OE1  1 1 
        6 13129 2 1 52 GLU OE2  O  18.048   9.462  -8.329 1.00 . B B . 59 GLU OE2  1 1 
        6 13130 2 1 53 ALA C    C  14.194   2.859 -11.707 1.00 . B B . 60 ALA C    1 1 
        6 13131 2 1 53 ALA CA   C  15.275   3.460 -10.789 1.00 . B B . 60 ALA CA   1 1 
        6 13132 2 1 53 ALA CB   C  15.869   2.412  -9.848 1.00 . B B . 60 ALA CB   1 1 
        6 13133 2 1 53 ALA H    H  14.200   4.305  -9.168 1.00 . B B . 60 ALA H    1 1 
        6 13134 2 1 53 ALA HA   H  16.071   3.869 -11.394 1.00 . B B . 60 ALA HA   1 1 
        6 13135 2 1 53 ALA HB1  H  16.276   1.598 -10.427 1.00 . B B . 60 ALA HB1  1 1 
        6 13136 2 1 53 ALA HB2  H  15.097   2.038  -9.193 1.00 . B B . 60 ALA HB2  1 1 
        6 13137 2 1 53 ALA HB3  H  16.654   2.863  -9.258 1.00 . B B . 60 ALA HB3  1 1 
        6 13138 2 1 53 ALA N    N  14.718   4.536  -9.967 1.00 . B B . 60 ALA N    1 1 
        6 13139 2 1 53 ALA O    O  13.110   2.506 -11.236 1.00 . B B . 60 ALA O    1 1 
        6 13140 2 1 54 PRO C    C  13.169   0.654 -13.708 1.00 . B B . 61 PRO C    1 1 
        6 13141 2 1 54 PRO CA   C  13.608   2.097 -13.996 1.00 . B B . 61 PRO CA   1 1 
        6 13142 2 1 54 PRO CB   C  14.373   2.203 -15.317 1.00 . B B . 61 PRO CB   1 1 
        6 13143 2 1 54 PRO CD   C  15.879   2.837 -13.568 1.00 . B B . 61 PRO CD   1 1 
        6 13144 2 1 54 PRO CG   C  15.835   2.077 -14.894 1.00 . B B . 61 PRO CG   1 1 
        6 13145 2 1 54 PRO HA   H  12.720   2.711 -14.057 1.00 . B B . 61 PRO HA   1 1 
        6 13146 2 1 54 PRO HB2  H  14.081   1.399 -15.981 1.00 . B B . 61 PRO HB2  1 1 
        6 13147 2 1 54 PRO HB3  H  14.201   3.161 -15.777 1.00 . B B . 61 PRO HB3  1 1 
        6 13148 2 1 54 PRO HD2  H  16.640   2.421 -12.924 1.00 . B B . 61 PRO HD2  1 1 
        6 13149 2 1 54 PRO HD3  H  16.072   3.886 -13.745 1.00 . B B . 61 PRO HD3  1 1 
        6 13150 2 1 54 PRO HG2  H  16.098   1.035 -14.755 1.00 . B B . 61 PRO HG2  1 1 
        6 13151 2 1 54 PRO HG3  H  16.483   2.548 -15.615 1.00 . B B . 61 PRO HG3  1 1 
        6 13152 2 1 54 PRO N    N  14.535   2.641 -12.983 1.00 . B B . 61 PRO N    1 1 
        6 13153 2 1 54 PRO O    O  11.975   0.365 -13.695 1.00 . B B . 61 PRO O    1 1 
        6 13154 2 1 55 PHE C    C  12.855  -1.666 -11.728 1.00 . B B . 62 PHE C    1 1 
        6 13155 2 1 55 PHE CA   C  13.845  -1.581 -12.895 1.00 . B B . 62 PHE CA   1 1 
        6 13156 2 1 55 PHE CB   C  15.133  -2.328 -12.530 1.00 . B B . 62 PHE CB   1 1 
        6 13157 2 1 55 PHE CD1  C  15.499  -2.221 -10.030 1.00 . B B . 62 PHE CD1  1 1 
        6 13158 2 1 55 PHE CD2  C  16.829  -0.801 -11.449 1.00 . B B . 62 PHE CD2  1 1 
        6 13159 2 1 55 PHE CE1  C  16.157  -1.728  -8.914 1.00 . B B . 62 PHE CE1  1 1 
        6 13160 2 1 55 PHE CE2  C  17.499  -0.320 -10.334 1.00 . B B . 62 PHE CE2  1 1 
        6 13161 2 1 55 PHE CG   C  15.834  -1.758 -11.294 1.00 . B B . 62 PHE CG   1 1 
        6 13162 2 1 55 PHE CZ   C  17.156  -0.775  -9.069 1.00 . B B . 62 PHE CZ   1 1 
        6 13163 2 1 55 PHE H    H  15.042   0.152 -13.214 1.00 . B B . 62 PHE H    1 1 
        6 13164 2 1 55 PHE HA   H  13.398  -2.064 -13.751 1.00 . B B . 62 PHE HA   1 1 
        6 13165 2 1 55 PHE HB2  H  14.899  -3.363 -12.334 1.00 . B B . 62 PHE HB2  1 1 
        6 13166 2 1 55 PHE HB3  H  15.823  -2.269 -13.360 1.00 . B B . 62 PHE HB3  1 1 
        6 13167 2 1 55 PHE HD1  H  14.725  -2.965  -9.920 1.00 . B B . 62 PHE HD1  1 1 
        6 13168 2 1 55 PHE HD2  H  17.090  -0.451 -12.437 1.00 . B B . 62 PHE HD2  1 1 
        6 13169 2 1 55 PHE HE1  H  15.894  -2.087  -7.930 1.00 . B B . 62 PHE HE1  1 1 
        6 13170 2 1 55 PHE HE2  H  18.276   0.421 -10.449 1.00 . B B . 62 PHE HE2  1 1 
        6 13171 2 1 55 PHE HZ   H  17.671  -0.391  -8.201 1.00 . B B . 62 PHE HZ   1 1 
        6 13172 2 1 55 PHE N    N  14.121  -0.179 -13.278 1.00 . B B . 62 PHE N    1 1 
        6 13173 2 1 55 PHE O    O  12.082  -2.613 -11.615 1.00 . B B . 62 PHE O    1 1 
        6 13174 2 1 56 LEU C    C  10.520  -0.125 -10.303 1.00 . B B . 63 LEU C    1 1 
        6 13175 2 1 56 LEU CA   C  11.911  -0.529  -9.814 1.00 . B B . 63 LEU CA   1 1 
        6 13176 2 1 56 LEU CB   C  12.429   0.483  -8.804 1.00 . B B . 63 LEU CB   1 1 
        6 13177 2 1 56 LEU CD1  C  13.179   0.150  -6.461 1.00 . B B . 63 LEU CD1  1 1 
        6 13178 2 1 56 LEU CD2  C  11.027   1.362  -6.940 1.00 . B B . 63 LEU CD2  1 1 
        6 13179 2 1 56 LEU CG   C  11.969   0.247  -7.376 1.00 . B B . 63 LEU CG   1 1 
        6 13180 2 1 56 LEU H    H  13.433   0.136 -11.107 1.00 . B B . 63 LEU H    1 1 
        6 13181 2 1 56 LEU HA   H  11.857  -1.502  -9.351 1.00 . B B . 63 LEU HA   1 1 
        6 13182 2 1 56 LEU HB2  H  13.510   0.457  -8.822 1.00 . B B . 63 LEU HB2  1 1 
        6 13183 2 1 56 LEU HB3  H  12.104   1.466  -9.107 1.00 . B B . 63 LEU HB3  1 1 
        6 13184 2 1 56 LEU HD11 H  12.917  -0.406  -5.574 1.00 . B B . 63 LEU HD11 1 1 
        6 13185 2 1 56 LEU HD12 H  13.499   1.141  -6.183 1.00 . B B . 63 LEU HD12 1 1 
        6 13186 2 1 56 LEU HD13 H  13.981  -0.357  -6.977 1.00 . B B . 63 LEU HD13 1 1 
        6 13187 2 1 56 LEU HD21 H  10.428   1.676  -7.781 1.00 . B B . 63 LEU HD21 1 1 
        6 13188 2 1 56 LEU HD22 H  11.603   2.199  -6.574 1.00 . B B . 63 LEU HD22 1 1 
        6 13189 2 1 56 LEU HD23 H  10.378   1.001  -6.155 1.00 . B B . 63 LEU HD23 1 1 
        6 13190 2 1 56 LEU HG   H  11.433  -0.690  -7.325 1.00 . B B . 63 LEU HG   1 1 
        6 13191 2 1 56 LEU N    N  12.823  -0.611 -10.933 1.00 . B B . 63 LEU N    1 1 
        6 13192 2 1 56 LEU O    O   9.514  -0.557  -9.755 1.00 . B B . 63 LEU O    1 1 
        6 13193 2 1 57 LYS C    C   8.507   0.040 -12.698 1.00 . B B . 64 LYS C    1 1 
        6 13194 2 1 57 LYS CA   C   9.228   1.172 -11.950 1.00 . B B . 64 LYS CA   1 1 
        6 13195 2 1 57 LYS CB   C   9.516   2.339 -12.899 1.00 . B B . 64 LYS CB   1 1 
        6 13196 2 1 57 LYS CD   C   8.612   4.189 -14.352 1.00 . B B . 64 LYS CD   1 1 
        6 13197 2 1 57 LYS CE   C   9.093   3.622 -15.680 1.00 . B B . 64 LYS CE   1 1 
        6 13198 2 1 57 LYS CG   C   8.272   3.087 -13.357 1.00 . B B . 64 LYS CG   1 1 
        6 13199 2 1 57 LYS H    H  11.331   0.996 -11.751 1.00 . B B . 64 LYS H    1 1 
        6 13200 2 1 57 LYS HA   H   8.597   1.520 -11.147 1.00 . B B . 64 LYS HA   1 1 
        6 13201 2 1 57 LYS HB2  H  10.166   3.041 -12.399 1.00 . B B . 64 LYS HB2  1 1 
        6 13202 2 1 57 LYS HB3  H  10.023   1.958 -13.774 1.00 . B B . 64 LYS HB3  1 1 
        6 13203 2 1 57 LYS HD2  H   7.729   4.786 -14.526 1.00 . B B . 64 LYS HD2  1 1 
        6 13204 2 1 57 LYS HD3  H   9.391   4.810 -13.933 1.00 . B B . 64 LYS HD3  1 1 
        6 13205 2 1 57 LYS HE2  H   9.989   3.045 -15.509 1.00 . B B . 64 LYS HE2  1 1 
        6 13206 2 1 57 LYS HE3  H   8.323   2.978 -16.082 1.00 . B B . 64 LYS HE3  1 1 
        6 13207 2 1 57 LYS HG2  H   7.597   2.389 -13.826 1.00 . B B . 64 LYS HG2  1 1 
        6 13208 2 1 57 LYS HG3  H   7.794   3.528 -12.494 1.00 . B B . 64 LYS HG3  1 1 
        6 13209 2 1 57 LYS HZ1  H   8.534   5.255 -16.857 1.00 . B B . 64 LYS HZ1  1 1 
        6 13210 2 1 57 LYS HZ2  H   9.724   4.281 -17.560 1.00 . B B . 64 LYS HZ2  1 1 
        6 13211 2 1 57 LYS HZ3  H  10.128   5.329 -16.295 1.00 . B B . 64 LYS HZ3  1 1 
        6 13212 2 1 57 LYS N    N  10.484   0.697 -11.357 1.00 . B B . 64 LYS N    1 1 
        6 13213 2 1 57 LYS NZ   N   9.391   4.697 -16.667 1.00 . B B . 64 LYS NZ   1 1 
        6 13214 2 1 57 LYS O    O   7.326   0.143 -13.035 1.00 . B B . 64 LYS O    1 1 
        6 13215 2 1 58 LYS C    C   7.929  -3.158 -12.724 1.00 . B B . 65 LYS C    1 1 
        6 13216 2 1 58 LYS CA   C   8.710  -2.220 -13.648 1.00 . B B . 65 LYS CA   1 1 
        6 13217 2 1 58 LYS CB   C   9.861  -2.990 -14.289 1.00 . B B . 65 LYS CB   1 1 
        6 13218 2 1 58 LYS CD   C  11.614  -2.994 -16.100 1.00 . B B . 65 LYS CD   1 1 
        6 13219 2 1 58 LYS CE   C  11.032  -4.187 -16.871 1.00 . B B . 65 LYS CE   1 1 
        6 13220 2 1 58 LYS CG   C  10.537  -2.170 -15.387 1.00 . B B . 65 LYS CG   1 1 
        6 13221 2 1 58 LYS H    H  10.176  -1.039 -12.668 1.00 . B B . 65 LYS H    1 1 
        6 13222 2 1 58 LYS HA   H   8.049  -1.877 -14.429 1.00 . B B . 65 LYS HA   1 1 
        6 13223 2 1 58 LYS HB2  H  10.594  -3.231 -13.531 1.00 . B B . 65 LYS HB2  1 1 
        6 13224 2 1 58 LYS HB3  H   9.481  -3.900 -14.725 1.00 . B B . 65 LYS HB3  1 1 
        6 13225 2 1 58 LYS HD2  H  12.135  -2.355 -16.794 1.00 . B B . 65 LYS HD2  1 1 
        6 13226 2 1 58 LYS HD3  H  12.311  -3.364 -15.361 1.00 . B B . 65 LYS HD3  1 1 
        6 13227 2 1 58 LYS HE2  H  11.845  -4.750 -17.305 1.00 . B B . 65 LYS HE2  1 1 
        6 13228 2 1 58 LYS HE3  H  10.486  -4.816 -16.185 1.00 . B B . 65 LYS HE3  1 1 
        6 13229 2 1 58 LYS HG2  H   9.794  -1.862 -16.108 1.00 . B B . 65 LYS HG2  1 1 
        6 13230 2 1 58 LYS HG3  H  10.998  -1.298 -14.944 1.00 . B B . 65 LYS HG3  1 1 
        6 13231 2 1 58 LYS HZ1  H   9.761  -4.576 -18.461 1.00 . B B . 65 LYS HZ1  1 1 
        6 13232 2 1 58 LYS HZ2  H  10.640  -3.137 -18.614 1.00 . B B . 65 LYS HZ2  1 1 
        6 13233 2 1 58 LYS HZ3  H   9.330  -3.220 -17.548 1.00 . B B . 65 LYS HZ3  1 1 
        6 13234 2 1 58 LYS N    N   9.239  -1.035 -12.954 1.00 . B B . 65 LYS N    1 1 
        6 13235 2 1 58 LYS NZ   N  10.129  -3.750 -17.946 1.00 . B B . 65 LYS NZ   1 1 
        6 13236 2 1 58 LYS O    O   6.730  -3.357 -12.910 1.00 . B B . 65 LYS O    1 1 
        6 13237 2 1 59 VAL C    C   6.741  -3.745  -9.994 1.00 . B B . 66 VAL C    1 1 
        6 13238 2 1 59 VAL CA   C   7.929  -4.455 -10.664 1.00 . B B . 66 VAL CA   1 1 
        6 13239 2 1 59 VAL CB   C   8.920  -4.952  -9.588 1.00 . B B . 66 VAL CB   1 1 
        6 13240 2 1 59 VAL CG1  C   9.955  -5.872 -10.213 1.00 . B B . 66 VAL CG1  1 1 
        6 13241 2 1 59 VAL CG2  C   9.596  -3.793  -8.870 1.00 . B B . 66 VAL CG2  1 1 
        6 13242 2 1 59 VAL H    H   9.507  -3.320 -11.504 1.00 . B B . 66 VAL H    1 1 
        6 13243 2 1 59 VAL HA   H   7.552  -5.318 -11.194 1.00 . B B . 66 VAL HA   1 1 
        6 13244 2 1 59 VAL HB   H   8.364  -5.523  -8.857 1.00 . B B . 66 VAL HB   1 1 
        6 13245 2 1 59 VAL HG11 H  10.538  -5.319 -10.932 1.00 . B B . 66 VAL HG11 1 1 
        6 13246 2 1 59 VAL HG12 H   9.456  -6.691 -10.708 1.00 . B B . 66 VAL HG12 1 1 
        6 13247 2 1 59 VAL HG13 H  10.604  -6.259  -9.441 1.00 . B B . 66 VAL HG13 1 1 
        6 13248 2 1 59 VAL HG21 H  10.277  -4.178  -8.125 1.00 . B B . 66 VAL HG21 1 1 
        6 13249 2 1 59 VAL HG22 H   8.846  -3.181  -8.390 1.00 . B B . 66 VAL HG22 1 1 
        6 13250 2 1 59 VAL HG23 H  10.143  -3.197  -9.585 1.00 . B B . 66 VAL HG23 1 1 
        6 13251 2 1 59 VAL N    N   8.576  -3.590 -11.644 1.00 . B B . 66 VAL N    1 1 
        6 13252 2 1 59 VAL O    O   5.795  -4.401  -9.567 1.00 . B B . 66 VAL O    1 1 
        6 13253 2 1 60 ILE C    C   4.486  -1.610 -10.270 1.00 . B B . 67 ILE C    1 1 
        6 13254 2 1 60 ILE CA   C   5.671  -1.653  -9.311 1.00 . B B . 67 ILE CA   1 1 
        6 13255 2 1 60 ILE CB   C   6.040  -0.211  -8.875 1.00 . B B . 67 ILE CB   1 1 
        6 13256 2 1 60 ILE CD1  C   6.597   2.125  -9.732 1.00 . B B . 67 ILE CD1  1 1 
        6 13257 2 1 60 ILE CG1  C   6.385   0.667 -10.083 1.00 . B B . 67 ILE CG1  1 1 
        6 13258 2 1 60 ILE CG2  C   7.185  -0.231  -7.872 1.00 . B B . 67 ILE CG2  1 1 
        6 13259 2 1 60 ILE H    H   7.563  -1.920 -10.252 1.00 . B B . 67 ILE H    1 1 
        6 13260 2 1 60 ILE HA   H   5.366  -2.197  -8.427 1.00 . B B . 67 ILE HA   1 1 
        6 13261 2 1 60 ILE HB   H   5.178   0.210  -8.378 1.00 . B B . 67 ILE HB   1 1 
        6 13262 2 1 60 ILE HD11 H   6.795   2.688 -10.632 1.00 . B B . 67 ILE HD11 1 1 
        6 13263 2 1 60 ILE HD12 H   7.436   2.216  -9.058 1.00 . B B . 67 ILE HD12 1 1 
        6 13264 2 1 60 ILE HD13 H   5.707   2.513  -9.255 1.00 . B B . 67 ILE HD13 1 1 
        6 13265 2 1 60 ILE HG12 H   7.291   0.299 -10.539 1.00 . B B . 67 ILE HG12 1 1 
        6 13266 2 1 60 ILE HG13 H   5.580   0.610 -10.801 1.00 . B B . 67 ILE HG13 1 1 
        6 13267 2 1 60 ILE HG21 H   7.424   0.781  -7.578 1.00 . B B . 67 ILE HG21 1 1 
        6 13268 2 1 60 ILE HG22 H   8.051  -0.689  -8.324 1.00 . B B . 67 ILE HG22 1 1 
        6 13269 2 1 60 ILE HG23 H   6.890  -0.798  -7.001 1.00 . B B . 67 ILE HG23 1 1 
        6 13270 2 1 60 ILE N    N   6.781  -2.403  -9.910 1.00 . B B . 67 ILE N    1 1 
        6 13271 2 1 60 ILE O    O   3.350  -1.389  -9.856 1.00 . B B . 67 ILE O    1 1 
        6 13272 2 1 61 GLN C    C   2.950  -3.200 -12.495 1.00 . B B . 68 GLN C    1 1 
        6 13273 2 1 61 GLN CA   C   3.674  -1.845 -12.559 1.00 . B B . 68 GLN CA   1 1 
        6 13274 2 1 61 GLN CB   C   4.250  -1.628 -13.952 1.00 . B B . 68 GLN CB   1 1 
        6 13275 2 1 61 GLN CD   C   3.721  -1.240 -16.365 1.00 . B B . 68 GLN CD   1 1 
        6 13276 2 1 61 GLN CG   C   3.137  -1.486 -14.981 1.00 . B B . 68 GLN CG   1 1 
        6 13277 2 1 61 GLN H    H   5.687  -1.889 -11.851 1.00 . B B . 68 GLN H    1 1 
        6 13278 2 1 61 GLN HA   H   2.970  -1.057 -12.336 1.00 . B B . 68 GLN HA   1 1 
        6 13279 2 1 61 GLN HB2  H   4.849  -0.728 -13.955 1.00 . B B . 68 GLN HB2  1 1 
        6 13280 2 1 61 GLN HB3  H   4.864  -2.472 -14.222 1.00 . B B . 68 GLN HB3  1 1 
        6 13281 2 1 61 GLN HE21 H   2.557   0.347 -16.519 1.00 . B B . 68 GLN HE21 1 1 
        6 13282 2 1 61 GLN HE22 H   3.575   0.020 -17.876 1.00 . B B . 68 GLN HE22 1 1 
        6 13283 2 1 61 GLN HG2  H   2.552  -2.395 -14.999 1.00 . B B . 68 GLN HG2  1 1 
        6 13284 2 1 61 GLN HG3  H   2.508  -0.651 -14.711 1.00 . B B . 68 GLN HG3  1 1 
        6 13285 2 1 61 GLN N    N   4.756  -1.790 -11.561 1.00 . B B . 68 GLN N    1 1 
        6 13286 2 1 61 GLN NE2  N   3.237  -0.188 -16.981 1.00 . B B . 68 GLN NE2  1 1 
        6 13287 2 1 61 GLN O    O   1.721  -3.252 -12.480 1.00 . B B . 68 GLN O    1 1 
        6 13288 2 1 61 GLN OE1  O   4.545  -1.973 -16.889 1.00 . B B . 68 GLN OE1  1 1 
        6 13289 2 1 62 LYS C    C   2.257  -5.852 -11.110 1.00 . B B . 69 LYS C    1 1 
        6 13290 2 1 62 LYS CA   C   3.175  -5.636 -12.321 1.00 . B B . 69 LYS CA   1 1 
        6 13291 2 1 62 LYS CB   C   4.306  -6.665 -12.288 1.00 . B B . 69 LYS CB   1 1 
        6 13292 2 1 62 LYS CD   C   6.177  -7.805 -13.513 1.00 . B B . 69 LYS CD   1 1 
        6 13293 2 1 62 LYS CE   C   7.009  -7.843 -14.784 1.00 . B B . 69 LYS CE   1 1 
        6 13294 2 1 62 LYS CG   C   5.180  -6.657 -13.531 1.00 . B B . 69 LYS CG   1 1 
        6 13295 2 1 62 LYS H    H   4.697  -4.160 -12.336 1.00 . B B . 69 LYS H    1 1 
        6 13296 2 1 62 LYS HA   H   2.596  -5.791 -13.219 1.00 . B B . 69 LYS HA   1 1 
        6 13297 2 1 62 LYS HB2  H   4.933  -6.465 -11.432 1.00 . B B . 69 LYS HB2  1 1 
        6 13298 2 1 62 LYS HB3  H   3.875  -7.651 -12.183 1.00 . B B . 69 LYS HB3  1 1 
        6 13299 2 1 62 LYS HD2  H   6.837  -7.682 -12.666 1.00 . B B . 69 LYS HD2  1 1 
        6 13300 2 1 62 LYS HD3  H   5.637  -8.735 -13.418 1.00 . B B . 69 LYS HD3  1 1 
        6 13301 2 1 62 LYS HE2  H   6.345  -7.855 -15.634 1.00 . B B . 69 LYS HE2  1 1 
        6 13302 2 1 62 LYS HE3  H   7.625  -6.957 -14.822 1.00 . B B . 69 LYS HE3  1 1 
        6 13303 2 1 62 LYS HG2  H   4.551  -6.753 -14.404 1.00 . B B . 69 LYS HG2  1 1 
        6 13304 2 1 62 LYS HG3  H   5.719  -5.723 -13.573 1.00 . B B . 69 LYS HG3  1 1 
        6 13305 2 1 62 LYS HZ1  H   7.308  -9.910 -14.782 1.00 . B B . 69 LYS HZ1  1 1 
        6 13306 2 1 62 LYS HZ2  H   8.553  -9.038 -14.041 1.00 . B B . 69 LYS HZ2  1 1 
        6 13307 2 1 62 LYS HZ3  H   8.423  -9.057 -15.726 1.00 . B B . 69 LYS HZ3  1 1 
        6 13308 2 1 62 LYS N    N   3.726  -4.278 -12.381 1.00 . B B . 69 LYS N    1 1 
        6 13309 2 1 62 LYS NZ   N   7.885  -9.046 -14.837 1.00 . B B . 69 LYS NZ   1 1 
        6 13310 2 1 62 LYS O    O   1.298  -6.621 -11.191 1.00 . B B . 69 LYS O    1 1 
        6 13311 2 1 63 ILE C    C   0.460  -4.483  -8.838 1.00 . B B . 70 ILE C    1 1 
        6 13312 2 1 63 ILE CA   C   1.726  -5.336  -8.786 1.00 . B B . 70 ILE CA   1 1 
        6 13313 2 1 63 ILE CB   C   2.507  -4.996  -7.497 1.00 . B B . 70 ILE CB   1 1 
        6 13314 2 1 63 ILE CD1  C   4.003  -3.247  -6.398 1.00 . B B . 70 ILE CD1  1 1 
        6 13315 2 1 63 ILE CG1  C   3.172  -3.623  -7.608 1.00 . B B . 70 ILE CG1  1 1 
        6 13316 2 1 63 ILE CG2  C   3.543  -6.073  -7.206 1.00 . B B . 70 ILE CG2  1 1 
        6 13317 2 1 63 ILE H    H   3.315  -4.576  -9.980 1.00 . B B . 70 ILE H    1 1 
        6 13318 2 1 63 ILE HA   H   1.433  -6.375  -8.728 1.00 . B B . 70 ILE HA   1 1 
        6 13319 2 1 63 ILE HB   H   1.807  -4.981  -6.676 1.00 . B B . 70 ILE HB   1 1 
        6 13320 2 1 63 ILE HD11 H   4.371  -2.239  -6.512 1.00 . B B . 70 ILE HD11 1 1 
        6 13321 2 1 63 ILE HD12 H   4.836  -3.928  -6.307 1.00 . B B . 70 ILE HD12 1 1 
        6 13322 2 1 63 ILE HD13 H   3.392  -3.307  -5.509 1.00 . B B . 70 ILE HD13 1 1 
        6 13323 2 1 63 ILE HG12 H   3.822  -3.614  -8.470 1.00 . B B . 70 ILE HG12 1 1 
        6 13324 2 1 63 ILE HG13 H   2.407  -2.869  -7.734 1.00 . B B . 70 ILE HG13 1 1 
        6 13325 2 1 63 ILE HG21 H   4.262  -6.106  -8.011 1.00 . B B . 70 ILE HG21 1 1 
        6 13326 2 1 63 ILE HG22 H   3.051  -7.030  -7.122 1.00 . B B . 70 ILE HG22 1 1 
        6 13327 2 1 63 ILE HG23 H   4.048  -5.844  -6.281 1.00 . B B . 70 ILE HG23 1 1 
        6 13328 2 1 63 ILE N    N   2.544  -5.181  -9.992 1.00 . B B . 70 ILE N    1 1 
        6 13329 2 1 63 ILE O    O  -0.456  -4.678  -8.038 1.00 . B B . 70 ILE O    1 1 
        6 13330 2 1 64 LEU C    C  -1.892  -3.415 -10.626 1.00 . B B . 71 LEU C    1 1 
        6 13331 2 1 64 LEU CA   C  -0.755  -2.676  -9.925 1.00 . B B . 71 LEU CA   1 1 
        6 13332 2 1 64 LEU CB   C  -0.391  -1.413 -10.709 1.00 . B B . 71 LEU CB   1 1 
        6 13333 2 1 64 LEU CD1  C   0.907   0.725 -10.866 1.00 . B B . 71 LEU CD1  1 1 
        6 13334 2 1 64 LEU CD2  C  -0.404   0.214  -8.800 1.00 . B B . 71 LEU CD2  1 1 
        6 13335 2 1 64 LEU CG   C   0.423  -0.374  -9.934 1.00 . B B . 71 LEU CG   1 1 
        6 13336 2 1 64 LEU H    H   1.174  -3.425 -10.378 1.00 . B B . 71 LEU H    1 1 
        6 13337 2 1 64 LEU HA   H  -1.084  -2.392  -8.937 1.00 . B B . 71 LEU HA   1 1 
        6 13338 2 1 64 LEU HB2  H   0.176  -1.708 -11.580 1.00 . B B . 71 LEU HB2  1 1 
        6 13339 2 1 64 LEU HB3  H  -1.305  -0.946 -11.040 1.00 . B B . 71 LEU HB3  1 1 
        6 13340 2 1 64 LEU HD11 H   0.067   1.139 -11.402 1.00 . B B . 71 LEU HD11 1 1 
        6 13341 2 1 64 LEU HD12 H   1.617   0.315 -11.568 1.00 . B B . 71 LEU HD12 1 1 
        6 13342 2 1 64 LEU HD13 H   1.382   1.502 -10.287 1.00 . B B . 71 LEU HD13 1 1 
        6 13343 2 1 64 LEU HD21 H   0.156   1.005  -8.320 1.00 . B B . 71 LEU HD21 1 1 
        6 13344 2 1 64 LEU HD22 H  -0.628  -0.557  -8.078 1.00 . B B . 71 LEU HD22 1 1 
        6 13345 2 1 64 LEU HD23 H  -1.325   0.616  -9.196 1.00 . B B . 71 LEU HD23 1 1 
        6 13346 2 1 64 LEU HG   H   1.289  -0.855  -9.504 1.00 . B B . 71 LEU HG   1 1 
        6 13347 2 1 64 LEU N    N   0.410  -3.541  -9.774 1.00 . B B . 71 LEU N    1 1 
        6 13348 2 1 64 LEU O    O  -3.063  -3.220 -10.301 1.00 . B B . 71 LEU O    1 1 
        6 13349 2 1 65 ASP C    C  -2.868  -6.327 -11.582 1.00 . B B . 72 ASP C    1 1 
        6 13350 2 1 65 ASP CA   C  -2.521  -5.040 -12.328 1.00 . B B . 72 ASP CA   1 1 
        6 13351 2 1 65 ASP CB   C  -1.994  -5.369 -13.729 1.00 . B B . 72 ASP CB   1 1 
        6 13352 2 1 65 ASP CG   C  -3.015  -6.100 -14.580 1.00 . B B . 72 ASP CG   1 1 
        6 13353 2 1 65 ASP H    H  -0.583  -4.375 -11.796 1.00 . B B . 72 ASP H    1 1 
        6 13354 2 1 65 ASP HA   H  -3.414  -4.440 -12.420 1.00 . B B . 72 ASP HA   1 1 
        6 13355 2 1 65 ASP HB2  H  -1.727  -4.451 -14.230 1.00 . B B . 72 ASP HB2  1 1 
        6 13356 2 1 65 ASP HB3  H  -1.116  -5.992 -13.638 1.00 . B B . 72 ASP HB3  1 1 
        6 13357 2 1 65 ASP N    N  -1.535  -4.265 -11.585 1.00 . B B . 72 ASP N    1 1 
        6 13358 2 1 65 ASP O    O  -4.008  -6.790 -11.620 1.00 . B B . 72 ASP O    1 1 
        6 13359 2 1 65 ASP OD1  O  -3.942  -5.440 -15.093 1.00 . B B . 72 ASP OD1  1 1 
        6 13360 2 1 65 ASP OD2  O  -2.888  -7.335 -14.732 1.00 . B B . 72 ASP OD2  1 1 
        6 13361 2 1 66 GLY C    C  -2.880  -7.891  -8.871 1.00 . B B . 73 GLY C    1 1 
        6 13362 2 1 66 GLY CA   C  -2.086  -8.116 -10.146 1.00 . B B . 73 GLY CA   1 1 
        6 13363 2 1 66 GLY H    H  -0.990  -6.471 -10.901 1.00 . B B . 73 GLY H    1 1 
        6 13364 2 1 66 GLY HA2  H  -2.620  -8.819 -10.769 1.00 . B B . 73 GLY HA2  1 1 
        6 13365 2 1 66 GLY HA3  H  -1.126  -8.538  -9.888 1.00 . B B . 73 GLY HA3  1 1 
        6 13366 2 1 66 GLY N    N  -1.876  -6.891 -10.896 1.00 . B B . 73 GLY N    1 1 
        6 13367 2 1 66 GLY O    O  -3.528  -8.808  -8.367 1.00 . B B . 73 GLY O    1 1 
        6 13368 2 1 67 GLY C    C  -4.944  -5.786  -7.420 1.00 . B B . 74 GLY C    1 1 
        6 13369 2 1 67 GLY CA   C  -3.557  -6.335  -7.139 1.00 . B B . 74 GLY CA   1 1 
        6 13370 2 1 67 GLY H    H  -2.296  -5.975  -8.801 1.00 . B B . 74 GLY H    1 1 
        6 13371 2 1 67 GLY HA2  H  -3.650  -7.226  -6.537 1.00 . B B . 74 GLY HA2  1 1 
        6 13372 2 1 67 GLY HA3  H  -2.994  -5.598  -6.585 1.00 . B B . 74 GLY HA3  1 1 
        6 13373 2 1 67 GLY N    N  -2.831  -6.665  -8.354 1.00 . B B . 74 GLY N    1 1 
        6 13374 2 1 67 GLY O    O  -5.578  -5.202  -6.540 1.00 . B B . 74 GLY O    1 1 
        6 13375 2 1 68 ASN C    C  -7.514  -6.607  -9.750 1.00 . B B . 75 ASN C    1 1 
        6 13376 2 1 68 ASN CA   C  -6.731  -5.494  -9.056 1.00 . B B . 75 ASN CA   1 1 
        6 13377 2 1 68 ASN CB   C  -6.594  -4.289  -9.990 1.00 . B B . 75 ASN CB   1 1 
        6 13378 2 1 68 ASN CG   C  -7.919  -3.600 -10.257 1.00 . B B . 75 ASN CG   1 1 
        6 13379 2 1 68 ASN H    H  -4.854  -6.439  -9.308 1.00 . B B . 75 ASN H    1 1 
        6 13380 2 1 68 ASN HA   H  -7.264  -5.194  -8.167 1.00 . B B . 75 ASN HA   1 1 
        6 13381 2 1 68 ASN HB2  H  -5.923  -3.571  -9.544 1.00 . B B . 75 ASN HB2  1 1 
        6 13382 2 1 68 ASN HB3  H  -6.184  -4.620 -10.934 1.00 . B B . 75 ASN HB3  1 1 
        6 13383 2 1 68 ASN HD21 H  -7.339  -3.143 -12.102 1.00 . B B . 75 ASN HD21 1 1 
        6 13384 2 1 68 ASN HD22 H  -8.925  -2.617 -11.660 1.00 . B B . 75 ASN HD22 1 1 
        6 13385 2 1 68 ASN N    N  -5.412  -5.970  -8.653 1.00 . B B . 75 ASN N    1 1 
        6 13386 2 1 68 ASN ND2  N  -8.077  -3.065 -11.461 1.00 . B B . 75 ASN ND2  1 1 
        6 13387 2 1 68 ASN O    O  -8.737  -6.691  -9.627 1.00 . B B . 75 ASN O    1 1 
        6 13388 2 1 68 ASN OD1  O  -8.794  -3.552  -9.391 1.00 . B B . 75 ASN OD1  1 1 
        6 13389 2 1 69 LYS C    C  -7.721  -9.739 -10.254 1.00 . B B . 76 LYS C    1 1 
        6 13390 2 1 69 LYS CA   C  -7.416  -8.572 -11.194 1.00 . B B . 76 LYS CA   1 1 
        6 13391 2 1 69 LYS CB   C  -6.500  -9.034 -12.336 1.00 . B B . 76 LYS CB   1 1 
        6 13392 2 1 69 LYS CD   C  -8.237  -9.421 -14.118 1.00 . B B . 76 LYS CD   1 1 
        6 13393 2 1 69 LYS CE   C  -9.294 -10.442 -14.505 1.00 . B B . 76 LYS CE   1 1 
        6 13394 2 1 69 LYS CG   C  -7.141 -10.049 -13.271 1.00 . B B . 76 LYS CG   1 1 
        6 13395 2 1 69 LYS H    H  -5.824  -7.347 -10.525 1.00 . B B . 76 LYS H    1 1 
        6 13396 2 1 69 LYS HA   H  -8.343  -8.213 -11.613 1.00 . B B . 76 LYS HA   1 1 
        6 13397 2 1 69 LYS HB2  H  -6.214  -8.172 -12.920 1.00 . B B . 76 LYS HB2  1 1 
        6 13398 2 1 69 LYS HB3  H  -5.612  -9.478 -11.910 1.00 . B B . 76 LYS HB3  1 1 
        6 13399 2 1 69 LYS HD2  H  -8.706  -8.628 -13.554 1.00 . B B . 76 LYS HD2  1 1 
        6 13400 2 1 69 LYS HD3  H  -7.796  -9.014 -15.015 1.00 . B B . 76 LYS HD3  1 1 
        6 13401 2 1 69 LYS HE2  H  -9.977  -9.987 -15.208 1.00 . B B . 76 LYS HE2  1 1 
        6 13402 2 1 69 LYS HE3  H  -8.807 -11.286 -14.973 1.00 . B B . 76 LYS HE3  1 1 
        6 13403 2 1 69 LYS HG2  H  -6.380 -10.450 -13.926 1.00 . B B . 76 LYS HG2  1 1 
        6 13404 2 1 69 LYS HG3  H  -7.566 -10.847 -12.681 1.00 . B B . 76 LYS HG3  1 1 
        6 13405 2 1 69 LYS HZ1  H  -9.423 -11.362 -12.634 1.00 . B B . 76 LYS HZ1  1 1 
        6 13406 2 1 69 LYS HZ2  H -10.775 -11.620 -13.617 1.00 . B B . 76 LYS HZ2  1 1 
        6 13407 2 1 69 LYS HZ3  H -10.550 -10.122 -12.866 1.00 . B B . 76 LYS HZ3  1 1 
        6 13408 2 1 69 LYS N    N  -6.796  -7.463 -10.473 1.00 . B B . 76 LYS N    1 1 
        6 13409 2 1 69 LYS NZ   N -10.064 -10.921 -13.323 1.00 . B B . 76 LYS NZ   1 1 
        6 13410 2 1 69 LYS O    O  -8.575 -10.578 -10.551 1.00 . B B . 76 LYS O    1 1 
        6 13411 2 1 70 GLU C    C  -8.612 -10.734  -7.500 1.00 . B B . 77 GLU C    1 1 
        6 13412 2 1 70 GLU CA   C  -7.222 -10.844  -8.131 1.00 . B B . 77 GLU CA   1 1 
        6 13413 2 1 70 GLU CB   C  -6.143 -10.760  -7.046 1.00 . B B . 77 GLU CB   1 1 
        6 13414 2 1 70 GLU CD   C  -6.807 -12.819  -5.723 1.00 . B B . 77 GLU CD   1 1 
        6 13415 2 1 70 GLU CG   C  -5.707 -12.108  -6.487 1.00 . B B . 77 GLU CG   1 1 
        6 13416 2 1 70 GLU H    H  -6.360  -9.086  -8.939 1.00 . B B . 77 GLU H    1 1 
        6 13417 2 1 70 GLU HA   H  -7.142 -11.794  -8.640 1.00 . B B . 77 GLU HA   1 1 
        6 13418 2 1 70 GLU HB2  H  -5.273 -10.271  -7.461 1.00 . B B . 77 GLU HB2  1 1 
        6 13419 2 1 70 GLU HB3  H  -6.521 -10.163  -6.232 1.00 . B B . 77 GLU HB3  1 1 
        6 13420 2 1 70 GLU HG2  H  -5.396 -12.740  -7.306 1.00 . B B . 77 GLU HG2  1 1 
        6 13421 2 1 70 GLU HG3  H  -4.872 -11.953  -5.820 1.00 . B B . 77 GLU HG3  1 1 
        6 13422 2 1 70 GLU N    N  -7.024  -9.785  -9.118 1.00 . B B . 77 GLU N    1 1 
        6 13423 2 1 70 GLU O    O  -8.929  -9.742  -6.844 1.00 . B B . 77 GLU O    1 1 
        6 13424 2 1 70 GLU OE1  O  -7.210 -12.315  -4.654 1.00 . B B . 77 GLU OE1  1 1 
        6 13425 2 1 70 GLU OE2  O  -7.263 -13.884  -6.192 1.00 . B B . 77 GLU OE2  1 1 
        6 13426 2 1 71 ASN C    C -10.987 -12.950  -6.218 1.00 . B B . 78 ASN C    1 1 
        6 13427 2 1 71 ASN CA   C -10.793 -11.772  -7.170 1.00 . B B . 78 ASN CA   1 1 
        6 13428 2 1 71 ASN CB   C -11.823 -11.839  -8.303 1.00 . B B . 78 ASN CB   1 1 
        6 13429 2 1 71 ASN CG   C -11.836 -10.589  -9.168 1.00 . B B . 78 ASN CG   1 1 
        6 13430 2 1 71 ASN H    H  -9.128 -12.520  -8.239 1.00 . B B . 78 ASN H    1 1 
        6 13431 2 1 71 ASN HA   H -10.938 -10.855  -6.617 1.00 . B B . 78 ASN HA   1 1 
        6 13432 2 1 71 ASN HB2  H -11.597 -12.685  -8.935 1.00 . B B . 78 ASN HB2  1 1 
        6 13433 2 1 71 ASN HB3  H -12.807 -11.970  -7.878 1.00 . B B . 78 ASN HB3  1 1 
        6 13434 2 1 71 ASN HD21 H -11.464  -9.449  -7.581 1.00 . B B . 78 ASN HD21 1 1 
        6 13435 2 1 71 ASN HD22 H -11.630  -8.613  -9.083 1.00 . B B . 78 ASN HD22 1 1 
        6 13436 2 1 71 ASN N    N  -9.438 -11.757  -7.711 1.00 . B B . 78 ASN N    1 1 
        6 13437 2 1 71 ASN ND2  N -11.621  -9.434  -8.548 1.00 . B B . 78 ASN ND2  1 1 
        6 13438 2 1 71 ASN O    O -11.182 -14.082  -6.709 1.00 . B B . 78 ASN O    1 1 
        6 13439 2 1 71 ASN OXT  O -10.951 -12.729  -4.991 1.00 . B B . 78 ASN OXT  1 1 
        6 13440 2 1 71 ASN OD1  O -12.045 -10.661 -10.379 1.00 . B B . 78 ASN OD1  1 1 
        7 13441 1 1  1 LEU C    C  -8.983 -19.061  14.743 1.00 . A A .  8 LEU C    1 1 
        7 13442 1 1  1 LEU CA   C  -7.522 -18.632  14.489 1.00 . A A .  8 LEU CA   1 1 
        7 13443 1 1  1 LEU CB   C  -6.664 -19.777  13.922 1.00 . A A .  8 LEU CB   1 1 
        7 13444 1 1  1 LEU CD1  C  -5.866 -20.959  11.874 1.00 . A A .  8 LEU CD1  1 1 
        7 13445 1 1  1 LEU CD2  C  -8.180 -21.354  12.571 1.00 . A A .  8 LEU CD2  1 1 
        7 13446 1 1  1 LEU CG   C  -7.075 -20.294  12.529 1.00 . A A .  8 LEU CG   1 1 
        7 13447 1 1  1 LEU H1   H  -7.375 -17.942  16.549 1.00 . A A .  8 LEU H1   1 1 
        7 13448 1 1  1 LEU HA   H  -7.700 -17.894  13.785 1.00 . A A .  8 LEU HA   1 1 
        7 13449 1 1  1 LEU HB2  H  -5.642 -19.433  13.867 1.00 . A A .  8 LEU HB2  1 1 
        7 13450 1 1  1 LEU HB3  H  -6.710 -20.605  14.613 1.00 . A A .  8 LEU HB3  1 1 
        7 13451 1 1  1 LEU HD11 H  -5.074 -20.235  11.759 1.00 . A A .  8 LEU HD11 1 1 
        7 13452 1 1  1 LEU HD12 H  -6.147 -21.340  10.903 1.00 . A A .  8 LEU HD12 1 1 
        7 13453 1 1  1 LEU HD13 H  -5.522 -21.773  12.494 1.00 . A A .  8 LEU HD13 1 1 
        7 13454 1 1  1 LEU HD21 H  -7.834 -22.213  13.127 1.00 . A A .  8 LEU HD21 1 1 
        7 13455 1 1  1 LEU HD22 H  -8.429 -21.654  11.563 1.00 . A A .  8 LEU HD22 1 1 
        7 13456 1 1  1 LEU HD23 H  -9.055 -20.941  13.050 1.00 . A A .  8 LEU HD23 1 1 
        7 13457 1 1  1 LEU HG   H  -7.399 -19.471  11.908 1.00 . A A .  8 LEU HG   1 1 
        7 13458 1 1  1 LEU N    N  -6.912 -18.140  15.744 1.00 . A A .  8 LEU N    1 1 
        7 13459 1 1  1 LEU O    O  -9.293 -20.203  15.082 1.00 . A A .  8 LEU O    1 1 
        7 13460 1 1  2 ARG C    C -12.117 -17.471  14.035 1.00 . A A .  9 ARG C    1 1 
        7 13461 1 1  2 ARG CA   C -11.270 -18.251  15.039 1.00 . A A .  9 ARG CA   1 1 
        7 13462 1 1  2 ARG CB   C -11.652 -17.970  16.504 1.00 . A A .  9 ARG CB   1 1 
        7 13463 1 1  2 ARG CD   C -11.898 -16.269  18.362 1.00 . A A .  9 ARG CD   1 1 
        7 13464 1 1  2 ARG CG   C -11.309 -16.556  16.984 1.00 . A A .  9 ARG CG   1 1 
        7 13465 1 1  2 ARG CZ   C -10.446 -14.369  19.141 1.00 . A A .  9 ARG CZ   1 1 
        7 13466 1 1  2 ARG H    H  -9.489 -17.134  14.678 1.00 . A A .  9 ARG H    1 1 
        7 13467 1 1  2 ARG HA   H -11.452 -19.300  14.849 1.00 . A A .  9 ARG HA   1 1 
        7 13468 1 1  2 ARG HB2  H -12.717 -18.115  16.616 1.00 . A A .  9 ARG HB2  1 1 
        7 13469 1 1  2 ARG HB3  H -11.135 -18.675  17.137 1.00 . A A .  9 ARG HB3  1 1 
        7 13470 1 1  2 ARG HD2  H -12.967 -16.427  18.334 1.00 . A A .  9 ARG HD2  1 1 
        7 13471 1 1  2 ARG HD3  H -11.447 -16.927  19.089 1.00 . A A .  9 ARG HD3  1 1 
        7 13472 1 1  2 ARG HE   H -12.375 -14.251  18.686 1.00 . A A .  9 ARG HE   1 1 
        7 13473 1 1  2 ARG HG2  H -10.237 -16.454  17.035 1.00 . A A .  9 ARG HG2  1 1 
        7 13474 1 1  2 ARG HG3  H -11.708 -15.842  16.280 1.00 . A A .  9 ARG HG3  1 1 
        7 13475 1 1  2 ARG HH11 H  -9.409 -16.103  19.029 1.00 . A A .  9 ARG HH11 1 1 
        7 13476 1 1  2 ARG HH12 H  -8.500 -14.728  19.562 1.00 . A A .  9 ARG HH12 1 1 
        7 13477 1 1  2 ARG HH21 H -11.170 -12.506  19.446 1.00 . A A .  9 ARG HH21 1 1 
        7 13478 1 1  2 ARG HH22 H  -9.486 -12.715  19.797 1.00 . A A .  9 ARG HH22 1 1 
        7 13479 1 1  2 ARG N    N  -9.828 -18.046  14.800 1.00 . A A .  9 ARG N    1 1 
        7 13480 1 1  2 ARG NE   N -11.615 -14.868  18.732 1.00 . A A .  9 ARG NE   1 1 
        7 13481 1 1  2 ARG NH1  N  -9.362 -15.129  19.253 1.00 . A A .  9 ARG NH1  1 1 
        7 13482 1 1  2 ARG NH2  N -10.361 -13.093  19.490 1.00 . A A .  9 ARG NH2  1 1 
        7 13483 1 1  2 ARG O    O -12.801 -18.056  13.199 1.00 . A A .  9 ARG O    1 1 
        7 13484 1 1  3 GLU C    C -12.108 -13.896  13.101 1.00 . A A . 10 GLU C    1 1 
        7 13485 1 1  3 GLU CA   C -12.850 -15.213  13.330 1.00 . A A . 10 GLU CA   1 1 
        7 13486 1 1  3 GLU CB   C -14.153 -14.914  14.080 1.00 . A A . 10 GLU CB   1 1 
        7 13487 1 1  3 GLU CD   C -16.381 -15.862  14.918 1.00 . A A . 10 GLU CD   1 1 
        7 13488 1 1  3 GLU CG   C -15.048 -16.151  14.227 1.00 . A A . 10 GLU CG   1 1 
        7 13489 1 1  3 GLU H    H -11.350 -15.759  14.710 1.00 . A A . 10 GLU H    1 1 
        7 13490 1 1  3 GLU HA   H -13.076 -15.670  12.378 1.00 . A A . 10 GLU HA   1 1 
        7 13491 1 1  3 GLU HB2  H -13.913 -14.545  15.066 1.00 . A A . 10 GLU HB2  1 1 
        7 13492 1 1  3 GLU HB3  H -14.704 -14.158  13.542 1.00 . A A . 10 GLU HB3  1 1 
        7 13493 1 1  3 GLU HG2  H -15.254 -16.546  13.244 1.00 . A A . 10 GLU HG2  1 1 
        7 13494 1 1  3 GLU HG3  H -14.516 -16.893  14.804 1.00 . A A . 10 GLU HG3  1 1 
        7 13495 1 1  3 GLU N    N -12.021 -16.140  14.108 1.00 . A A . 10 GLU N    1 1 
        7 13496 1 1  3 GLU O    O -11.697 -13.226  14.051 1.00 . A A . 10 GLU O    1 1 
        7 13497 1 1  3 GLU OE1  O -16.852 -14.705  14.813 1.00 . A A . 10 GLU OE1  1 1 
        7 13498 1 1  3 GLU OE2  O -16.913 -16.813  15.524 1.00 . A A . 10 GLU OE2  1 1 
        7 13499 1 1  4 LEU C    C -11.949 -11.731  10.302 1.00 . A A . 11 LEU C    1 1 
        7 13500 1 1  4 LEU CA   C -11.135 -12.432  11.391 1.00 . A A . 11 LEU CA   1 1 
        7 13501 1 1  4 LEU CB   C  -9.750 -12.795  10.859 1.00 . A A . 11 LEU CB   1 1 
        7 13502 1 1  4 LEU CD1  C  -8.332 -14.752  11.517 1.00 . A A . 11 LEU CD1  1 1 
        7 13503 1 1  4 LEU CD2  C  -7.730 -12.431  12.305 1.00 . A A . 11 LEU CD2  1 1 
        7 13504 1 1  4 LEU CG   C  -8.869 -13.389  11.958 1.00 . A A . 11 LEU CG   1 1 
        7 13505 1 1  4 LEU H    H -12.086 -14.317  11.160 1.00 . A A . 11 LEU H    1 1 
        7 13506 1 1  4 LEU HA   H -11.034 -11.773  12.239 1.00 . A A . 11 LEU HA   1 1 
        7 13507 1 1  4 LEU HB2  H  -9.857 -13.516  10.059 1.00 . A A . 11 LEU HB2  1 1 
        7 13508 1 1  4 LEU HB3  H  -9.275 -11.907  10.479 1.00 . A A . 11 LEU HB3  1 1 
        7 13509 1 1  4 LEU HD11 H  -9.159 -15.422  11.335 1.00 . A A . 11 LEU HD11 1 1 
        7 13510 1 1  4 LEU HD12 H  -7.701 -15.159  12.293 1.00 . A A . 11 LEU HD12 1 1 
        7 13511 1 1  4 LEU HD13 H  -7.758 -14.636  10.609 1.00 . A A . 11 LEU HD13 1 1 
        7 13512 1 1  4 LEU HD21 H  -7.131 -12.855  13.095 1.00 . A A . 11 LEU HD21 1 1 
        7 13513 1 1  4 LEU HD22 H  -8.141 -11.487  12.631 1.00 . A A . 11 LEU HD22 1 1 
        7 13514 1 1  4 LEU HD23 H  -7.115 -12.273  11.431 1.00 . A A . 11 LEU HD23 1 1 
        7 13515 1 1  4 LEU HG   H  -9.466 -13.540  12.846 1.00 . A A . 11 LEU HG   1 1 
        7 13516 1 1  4 LEU N    N -11.825 -13.656  11.835 1.00 . A A . 11 LEU N    1 1 
        7 13517 1 1  4 LEU O    O -12.517 -12.373   9.417 1.00 . A A . 11 LEU O    1 1 
        7 13518 1 1  5 ARG C    C -11.808  -8.867   8.535 1.00 . A A . 12 ARG C    1 1 
        7 13519 1 1  5 ARG CA   C -12.759  -9.556   9.508 1.00 . A A . 12 ARG CA   1 1 
        7 13520 1 1  5 ARG CB   C -13.501  -8.489  10.335 1.00 . A A . 12 ARG CB   1 1 
        7 13521 1 1  5 ARG CD   C -15.058 -10.229  11.310 1.00 . A A . 12 ARG CD   1 1 
        7 13522 1 1  5 ARG CG   C -14.182  -9.013  11.609 1.00 . A A . 12 ARG CG   1 1 
        7 13523 1 1  5 ARG CZ   C -17.126 -10.456  12.564 1.00 . A A . 12 ARG CZ   1 1 
        7 13524 1 1  5 ARG H    H -11.424  -9.992  11.105 1.00 . A A . 12 ARG H    1 1 
        7 13525 1 1  5 ARG HA   H -13.465 -10.166   8.967 1.00 . A A . 12 ARG HA   1 1 
        7 13526 1 1  5 ARG HB2  H -12.795  -7.726  10.625 1.00 . A A . 12 ARG HB2  1 1 
        7 13527 1 1  5 ARG HB3  H -14.259  -8.040   9.710 1.00 . A A . 12 ARG HB3  1 1 
        7 13528 1 1  5 ARG HD2  H -15.749  -9.977  10.519 1.00 . A A . 12 ARG HD2  1 1 
        7 13529 1 1  5 ARG HD3  H -14.425 -11.044  10.990 1.00 . A A . 12 ARG HD3  1 1 
        7 13530 1 1  5 ARG HE   H -15.419 -11.452  12.890 1.00 . A A . 12 ARG HE   1 1 
        7 13531 1 1  5 ARG HG2  H -13.422  -9.293  12.322 1.00 . A A . 12 ARG HG2  1 1 
        7 13532 1 1  5 ARG HG3  H -14.798  -8.229  12.025 1.00 . A A . 12 ARG HG3  1 1 
        7 13533 1 1  5 ARG HH11 H -16.990  -8.526  13.148 1.00 . A A . 12 ARG HH11 1 1 
        7 13534 1 1  5 ARG HH12 H -18.601  -9.140  12.981 1.00 . A A . 12 ARG HH12 1 1 
        7 13535 1 1  5 ARG HH21 H -17.574 -12.383  12.167 1.00 . A A . 12 ARG HH21 1 1 
        7 13536 1 1  5 ARG HH22 H -18.934 -11.339  12.425 1.00 . A A . 12 ARG HH22 1 1 
        7 13537 1 1  5 ARG N    N -11.965 -10.416  10.404 1.00 . A A . 12 ARG N    1 1 
        7 13538 1 1  5 ARG NE   N -15.817 -10.649  12.489 1.00 . A A . 12 ARG NE   1 1 
        7 13539 1 1  5 ARG NH1  N -17.612  -9.277  12.927 1.00 . A A . 12 ARG NH1  1 1 
        7 13540 1 1  5 ARG NH2  N -17.944 -11.475  12.370 1.00 . A A . 12 ARG NH2  1 1 
        7 13541 1 1  5 ARG O    O -10.675  -8.536   8.893 1.00 . A A . 12 ARG O    1 1 
        7 13542 1 1  6 CYS C    C -11.181  -6.476   6.907 1.00 . A A . 13 CYS C    1 1 
        7 13543 1 1  6 CYS CA   C -11.531  -7.856   6.322 1.00 . A A . 13 CYS CA   1 1 
        7 13544 1 1  6 CYS CB   C -12.383  -7.677   5.065 1.00 . A A . 13 CYS CB   1 1 
        7 13545 1 1  6 CYS H    H -13.155  -9.017   7.064 1.00 . A A . 13 CYS H    1 1 
        7 13546 1 1  6 CYS HA   H -10.623  -8.386   6.075 1.00 . A A . 13 CYS HA   1 1 
        7 13547 1 1  6 CYS HB2  H -13.390  -7.416   5.356 1.00 . A A . 13 CYS HB2  1 1 
        7 13548 1 1  6 CYS HB3  H -11.969  -6.875   4.471 1.00 . A A . 13 CYS HB3  1 1 
        7 13549 1 1  6 CYS N    N -12.283  -8.644   7.313 1.00 . A A . 13 CYS N    1 1 
        7 13550 1 1  6 CYS O    O -11.898  -5.957   7.762 1.00 . A A . 13 CYS O    1 1 
        7 13551 1 1  6 CYS SG   S -12.484  -9.162   4.000 1.00 . A A . 13 CYS SG   1 1 
        7 13552 1 1  7 VAL C    C -10.701  -3.491   6.548 1.00 . A A . 14 VAL C    1 1 
        7 13553 1 1  7 VAL CA   C  -9.639  -4.562   6.884 1.00 . A A . 14 VAL CA   1 1 
        7 13554 1 1  7 VAL CB   C  -8.225  -4.217   6.356 1.00 . A A . 14 VAL CB   1 1 
        7 13555 1 1  7 VAL CG1  C  -8.107  -4.080   4.835 1.00 . A A . 14 VAL CG1  1 1 
        7 13556 1 1  7 VAL CG2  C  -7.669  -2.948   7.005 1.00 . A A . 14 VAL CG2  1 1 
        7 13557 1 1  7 VAL H    H  -9.523  -6.401   5.789 1.00 . A A . 14 VAL H    1 1 
        7 13558 1 1  7 VAL HA   H  -9.572  -4.610   7.964 1.00 . A A . 14 VAL HA   1 1 
        7 13559 1 1  7 VAL HB   H  -7.573  -5.026   6.648 1.00 . A A . 14 VAL HB   1 1 
        7 13560 1 1  7 VAL HG11 H  -8.391  -5.012   4.366 1.00 . A A . 14 VAL HG11 1 1 
        7 13561 1 1  7 VAL HG12 H  -7.087  -3.841   4.573 1.00 . A A . 14 VAL HG12 1 1 
        7 13562 1 1  7 VAL HG13 H  -8.762  -3.292   4.494 1.00 . A A . 14 VAL HG13 1 1 
        7 13563 1 1  7 VAL HG21 H  -7.596  -3.092   8.073 1.00 . A A . 14 VAL HG21 1 1 
        7 13564 1 1  7 VAL HG22 H  -8.329  -2.120   6.798 1.00 . A A . 14 VAL HG22 1 1 
        7 13565 1 1  7 VAL HG23 H  -6.689  -2.738   6.602 1.00 . A A . 14 VAL HG23 1 1 
        7 13566 1 1  7 VAL N    N -10.068  -5.914   6.440 1.00 . A A . 14 VAL N    1 1 
        7 13567 1 1  7 VAL O    O -10.849  -2.491   7.244 1.00 . A A . 14 VAL O    1 1 
        7 13568 1 1  8 CYS C    C -13.822  -3.633   4.906 1.00 . A A . 15 CYS C    1 1 
        7 13569 1 1  8 CYS CA   C -12.493  -2.887   4.941 1.00 . A A . 15 CYS CA   1 1 
        7 13570 1 1  8 CYS CB   C -12.170  -2.440   3.519 1.00 . A A . 15 CYS CB   1 1 
        7 13571 1 1  8 CYS H    H -11.202  -4.558   4.950 1.00 . A A . 15 CYS H    1 1 
        7 13572 1 1  8 CYS HA   H -12.580  -2.020   5.579 1.00 . A A . 15 CYS HA   1 1 
        7 13573 1 1  8 CYS HB2  H -11.841  -3.294   2.943 1.00 . A A . 15 CYS HB2  1 1 
        7 13574 1 1  8 CYS HB3  H -13.057  -2.022   3.066 1.00 . A A . 15 CYS HB3  1 1 
        7 13575 1 1  8 CYS N    N -11.413  -3.742   5.453 1.00 . A A . 15 CYS N    1 1 
        7 13576 1 1  8 CYS O    O -14.020  -4.534   4.089 1.00 . A A . 15 CYS O    1 1 
        7 13577 1 1  8 CYS SG   S -10.862  -1.184   3.454 1.00 . A A . 15 CYS SG   1 1 
        7 13578 1 1  9 LEU C    C -17.035  -3.107   5.016 1.00 . A A . 16 LEU C    1 1 
        7 13579 1 1  9 LEU CA   C -16.037  -3.851   5.919 1.00 . A A . 16 LEU CA   1 1 
        7 13580 1 1  9 LEU CB   C -16.546  -3.903   7.365 1.00 . A A . 16 LEU CB   1 1 
        7 13581 1 1  9 LEU CD1  C -16.265  -4.829   9.674 1.00 . A A . 16 LEU CD1  1 1 
        7 13582 1 1  9 LEU CD2  C -15.840  -6.327   7.710 1.00 . A A . 16 LEU CD2  1 1 
        7 13583 1 1  9 LEU CG   C -15.749  -4.888   8.236 1.00 . A A . 16 LEU CG   1 1 
        7 13584 1 1  9 LEU H    H -14.377  -2.678   6.567 1.00 . A A . 16 LEU H    1 1 
        7 13585 1 1  9 LEU HA   H -15.972  -4.866   5.558 1.00 . A A . 16 LEU HA   1 1 
        7 13586 1 1  9 LEU HB2  H -16.471  -2.913   7.794 1.00 . A A . 16 LEU HB2  1 1 
        7 13587 1 1  9 LEU HB3  H -17.581  -4.208   7.361 1.00 . A A . 16 LEU HB3  1 1 
        7 13588 1 1  9 LEU HD11 H -17.312  -5.094   9.692 1.00 . A A . 16 LEU HD11 1 1 
        7 13589 1 1  9 LEU HD12 H -16.140  -3.828  10.061 1.00 . A A . 16 LEU HD12 1 1 
        7 13590 1 1  9 LEU HD13 H -15.707  -5.523  10.285 1.00 . A A . 16 LEU HD13 1 1 
        7 13591 1 1  9 LEU HD21 H -15.416  -7.003   8.437 1.00 . A A . 16 LEU HD21 1 1 
        7 13592 1 1  9 LEU HD22 H -15.291  -6.407   6.783 1.00 . A A . 16 LEU HD22 1 1 
        7 13593 1 1  9 LEU HD23 H -16.875  -6.583   7.539 1.00 . A A . 16 LEU HD23 1 1 
        7 13594 1 1  9 LEU HG   H -14.710  -4.594   8.242 1.00 . A A . 16 LEU HG   1 1 
        7 13595 1 1  9 LEU N    N -14.668  -3.301   5.871 1.00 . A A . 16 LEU N    1 1 
        7 13596 1 1  9 LEU O    O -17.942  -3.713   4.438 1.00 . A A . 16 LEU O    1 1 
        7 13597 1 1 10 GLN C    C -16.883  -0.408   2.859 1.00 . A A . 17 GLN C    1 1 
        7 13598 1 1 10 GLN CA   C -17.666  -0.910   4.086 1.00 . A A . 17 GLN CA   1 1 
        7 13599 1 1 10 GLN CB   C -18.169   0.260   4.955 1.00 . A A . 17 GLN CB   1 1 
        7 13600 1 1 10 GLN CD   C -16.093   0.769   6.431 1.00 . A A . 17 GLN CD   1 1 
        7 13601 1 1 10 GLN CG   C -17.105   1.281   5.395 1.00 . A A . 17 GLN CG   1 1 
        7 13602 1 1 10 GLN H    H -16.057  -1.428   5.348 1.00 . A A . 17 GLN H    1 1 
        7 13603 1 1 10 GLN HA   H -18.517  -1.477   3.738 1.00 . A A . 17 GLN HA   1 1 
        7 13604 1 1 10 GLN HB2  H -18.925   0.794   4.401 1.00 . A A . 17 GLN HB2  1 1 
        7 13605 1 1 10 GLN HB3  H -18.623  -0.151   5.846 1.00 . A A . 17 GLN HB3  1 1 
        7 13606 1 1 10 GLN HE21 H -15.094   2.461   6.277 1.00 . A A . 17 GLN HE21 1 1 
        7 13607 1 1 10 GLN HE22 H -14.452   1.301   7.383 1.00 . A A . 17 GLN HE22 1 1 
        7 13608 1 1 10 GLN HG2  H -16.554   1.593   4.519 1.00 . A A . 17 GLN HG2  1 1 
        7 13609 1 1 10 GLN HG3  H -17.613   2.138   5.812 1.00 . A A . 17 GLN HG3  1 1 
        7 13610 1 1 10 GLN N    N -16.827  -1.816   4.883 1.00 . A A . 17 GLN N    1 1 
        7 13611 1 1 10 GLN NE2  N -15.118   1.591   6.726 1.00 . A A . 17 GLN NE2  1 1 
        7 13612 1 1 10 GLN O    O -15.717  -0.738   2.654 1.00 . A A . 17 GLN O    1 1 
        7 13613 1 1 10 GLN OE1  O -16.141  -0.307   6.999 1.00 . A A . 17 GLN OE1  1 1 
        7 13614 1 1 11 THR C    C -17.194   2.591   0.919 1.00 . A A . 18 THR C    1 1 
        7 13615 1 1 11 THR CA   C -17.005   1.065   0.893 1.00 . A A . 18 THR CA   1 1 
        7 13616 1 1 11 THR CB   C -17.650   0.391  -0.329 1.00 . A A . 18 THR CB   1 1 
        7 13617 1 1 11 THR CG2  C -19.170   0.594  -0.427 1.00 . A A . 18 THR CG2  1 1 
        7 13618 1 1 11 THR H    H -18.482   0.655   2.360 1.00 . A A . 18 THR H    1 1 
        7 13619 1 1 11 THR HA   H -15.945   0.851   0.874 1.00 . A A . 18 THR HA   1 1 
        7 13620 1 1 11 THR HB   H -17.457  -0.671  -0.260 1.00 . A A . 18 THR HB   1 1 
        7 13621 1 1 11 THR HG1  H -17.612   0.803  -2.252 1.00 . A A . 18 THR HG1  1 1 
        7 13622 1 1 11 THR HG21 H -19.545   0.092  -1.306 1.00 . A A . 18 THR HG21 1 1 
        7 13623 1 1 11 THR HG22 H -19.388   1.650  -0.493 1.00 . A A . 18 THR HG22 1 1 
        7 13624 1 1 11 THR HG23 H -19.645   0.184   0.453 1.00 . A A . 18 THR HG23 1 1 
        7 13625 1 1 11 THR N    N -17.562   0.436   2.102 1.00 . A A . 18 THR N    1 1 
        7 13626 1 1 11 THR O    O -17.692   3.163   1.893 1.00 . A A . 18 THR O    1 1 
        7 13627 1 1 11 THR OG1  O -17.012   0.880  -1.506 1.00 . A A . 18 THR OG1  1 1 
        7 13628 1 1 12 THR C    C -17.070   4.986  -1.929 1.00 . A A . 19 THR C    1 1 
        7 13629 1 1 12 THR CA   C -16.976   4.681  -0.422 1.00 . A A . 19 THR CA   1 1 
        7 13630 1 1 12 THR CB   C -15.755   5.388   0.209 1.00 . A A . 19 THR CB   1 1 
        7 13631 1 1 12 THR CG2  C -15.772   6.911   0.058 1.00 . A A . 19 THR CG2  1 1 
        7 13632 1 1 12 THR H    H -16.557   2.684  -0.951 1.00 . A A . 19 THR H    1 1 
        7 13633 1 1 12 THR HA   H -17.871   5.037   0.069 1.00 . A A . 19 THR HA   1 1 
        7 13634 1 1 12 THR HB   H -14.862   5.007  -0.263 1.00 . A A . 19 THR HB   1 1 
        7 13635 1 1 12 THR HG1  H -16.004   4.198   1.760 1.00 . A A . 19 THR HG1  1 1 
        7 13636 1 1 12 THR HG21 H -16.762   7.283   0.280 1.00 . A A . 19 THR HG21 1 1 
        7 13637 1 1 12 THR HG22 H -15.507   7.176  -0.955 1.00 . A A . 19 THR HG22 1 1 
        7 13638 1 1 12 THR HG23 H -15.063   7.349   0.742 1.00 . A A . 19 THR HG23 1 1 
        7 13639 1 1 12 THR N    N -16.880   3.230  -0.202 1.00 . A A . 19 THR N    1 1 
        7 13640 1 1 12 THR O    O -16.583   4.233  -2.780 1.00 . A A . 19 THR O    1 1 
        7 13641 1 1 12 THR OG1  O -15.696   5.095   1.608 1.00 . A A . 19 THR OG1  1 1 
        7 13642 1 1 13 GLN C    C -17.471   8.144  -3.615 1.00 . A A . 20 GLN C    1 1 
        7 13643 1 1 13 GLN CA   C -17.904   6.676  -3.543 1.00 . A A . 20 GLN CA   1 1 
        7 13644 1 1 13 GLN CB   C -19.347   6.462  -4.040 1.00 . A A . 20 GLN CB   1 1 
        7 13645 1 1 13 GLN CD   C -20.676   6.721  -1.830 1.00 . A A . 20 GLN CD   1 1 
        7 13646 1 1 13 GLN CG   C -20.473   7.171  -3.277 1.00 . A A . 20 GLN CG   1 1 
        7 13647 1 1 13 GLN H    H -18.098   6.605  -1.450 1.00 . A A . 20 GLN H    1 1 
        7 13648 1 1 13 GLN HA   H -17.246   6.119  -4.197 1.00 . A A . 20 GLN HA   1 1 
        7 13649 1 1 13 GLN HB2  H -19.398   6.793  -5.066 1.00 . A A . 20 GLN HB2  1 1 
        7 13650 1 1 13 GLN HB3  H -19.552   5.401  -4.018 1.00 . A A . 20 GLN HB3  1 1 
        7 13651 1 1 13 GLN HE21 H -21.841   8.280  -1.535 1.00 . A A . 20 GLN HE21 1 1 
        7 13652 1 1 13 GLN HE22 H -21.611   7.239  -0.175 1.00 . A A . 20 GLN HE22 1 1 
        7 13653 1 1 13 GLN HG2  H -20.258   8.229  -3.268 1.00 . A A . 20 GLN HG2  1 1 
        7 13654 1 1 13 GLN HG3  H -21.396   7.009  -3.815 1.00 . A A . 20 GLN HG3  1 1 
        7 13655 1 1 13 GLN N    N -17.714   6.110  -2.205 1.00 . A A . 20 GLN N    1 1 
        7 13656 1 1 13 GLN NE2  N -21.452   7.488  -1.109 1.00 . A A . 20 GLN NE2  1 1 
        7 13657 1 1 13 GLN O    O -18.260   9.087  -3.658 1.00 . A A . 20 GLN O    1 1 
        7 13658 1 1 13 GLN OE1  O -20.223   5.702  -1.331 1.00 . A A . 20 GLN OE1  1 1 
        7 13659 1 1 14 GLY C    C -15.418   9.966  -5.252 1.00 . A A . 21 GLY C    1 1 
        7 13660 1 1 14 GLY CA   C -15.571   9.633  -3.753 1.00 . A A . 21 GLY CA   1 1 
        7 13661 1 1 14 GLY H    H -15.567   7.529  -3.417 1.00 . A A . 21 GLY H    1 1 
        7 13662 1 1 14 GLY HA2  H -16.216  10.366  -3.287 1.00 . A A . 21 GLY HA2  1 1 
        7 13663 1 1 14 GLY HA3  H -14.600   9.663  -3.285 1.00 . A A . 21 GLY HA3  1 1 
        7 13664 1 1 14 GLY N    N -16.147   8.303  -3.571 1.00 . A A . 21 GLY N    1 1 
        7 13665 1 1 14 GLY O    O -15.657   9.096  -6.081 1.00 . A A . 21 GLY O    1 1 
        7 13666 1 1 15 VAL C    C -12.967  12.585  -5.982 1.00 . A A . 22 VAL C    1 1 
        7 13667 1 1 15 VAL CA   C -14.142  12.244  -5.040 1.00 . A A . 22 VAL CA   1 1 
        7 13668 1 1 15 VAL CB   C -13.654  12.033  -3.578 1.00 . A A . 22 VAL CB   1 1 
        7 13669 1 1 15 VAL CG1  C -12.484  11.046  -3.417 1.00 . A A . 22 VAL CG1  1 1 
        7 13670 1 1 15 VAL CG2  C -13.429  13.346  -2.818 1.00 . A A . 22 VAL CG2  1 1 
        7 13671 1 1 15 VAL H    H -14.960  11.216  -6.639 1.00 . A A . 22 VAL H    1 1 
        7 13672 1 1 15 VAL HA   H -14.827  13.087  -5.050 1.00 . A A . 22 VAL HA   1 1 
        7 13673 1 1 15 VAL HB   H -14.487  11.556  -3.076 1.00 . A A . 22 VAL HB   1 1 
        7 13674 1 1 15 VAL HG11 H -11.592  11.474  -3.850 1.00 . A A . 22 VAL HG11 1 1 
        7 13675 1 1 15 VAL HG12 H -12.721  10.122  -3.923 1.00 . A A . 22 VAL HG12 1 1 
        7 13676 1 1 15 VAL HG13 H -12.318  10.851  -2.368 1.00 . A A . 22 VAL HG13 1 1 
        7 13677 1 1 15 VAL HG21 H -13.445  13.154  -1.755 1.00 . A A . 22 VAL HG21 1 1 
        7 13678 1 1 15 VAL HG22 H -14.213  14.047  -3.068 1.00 . A A . 22 VAL HG22 1 1 
        7 13679 1 1 15 VAL HG23 H -12.473  13.762  -3.092 1.00 . A A . 22 VAL HG23 1 1 
        7 13680 1 1 15 VAL N    N -14.868  11.100  -5.670 1.00 . A A . 22 VAL N    1 1 
        7 13681 1 1 15 VAL O    O -12.833  11.999  -7.051 1.00 . A A . 22 VAL O    1 1 
        7 13682 1 1 16 HIS C    C  -9.618  13.430  -5.486 1.00 . A A . 23 HIS C    1 1 
        7 13683 1 1 16 HIS CA   C -10.870  13.801  -6.309 1.00 . A A . 23 HIS CA   1 1 
        7 13684 1 1 16 HIS CB   C -10.898  15.290  -6.677 1.00 . A A . 23 HIS CB   1 1 
        7 13685 1 1 16 HIS CD2  C  -9.986  15.860  -9.004 1.00 . A A . 23 HIS CD2  1 1 
        7 13686 1 1 16 HIS CE1  C  -7.899  16.157  -8.550 1.00 . A A . 23 HIS CE1  1 1 
        7 13687 1 1 16 HIS CG   C  -9.818  15.642  -7.704 1.00 . A A . 23 HIS CG   1 1 
        7 13688 1 1 16 HIS H    H -12.246  13.939  -4.707 1.00 . A A . 23 HIS H    1 1 
        7 13689 1 1 16 HIS HA   H -10.879  13.213  -7.214 1.00 . A A . 23 HIS HA   1 1 
        7 13690 1 1 16 HIS HB2  H -11.861  15.539  -7.097 1.00 . A A . 23 HIS HB2  1 1 
        7 13691 1 1 16 HIS HB3  H -10.724  15.883  -5.792 1.00 . A A . 23 HIS HB3  1 1 
        7 13692 1 1 16 HIS HD2  H -10.916  15.791  -9.548 1.00 . A A . 23 HIS HD2  1 1 
        7 13693 1 1 16 HIS HE1  H  -6.846  16.374  -8.651 1.00 . A A . 23 HIS HE1  1 1 
        7 13694 1 1 16 HIS HE2  H  -8.652  16.512 -10.436 1.00 . A A . 23 HIS HE2  1 1 
        7 13695 1 1 16 HIS N    N -12.081  13.478  -5.553 1.00 . A A . 23 HIS N    1 1 
        7 13696 1 1 16 HIS ND1  N  -8.529  15.814  -7.430 1.00 . A A . 23 HIS ND1  1 1 
        7 13697 1 1 16 HIS NE2  N  -8.802  16.185  -9.524 1.00 . A A . 23 HIS NE2  1 1 
        7 13698 1 1 16 HIS O    O  -9.602  13.652  -4.270 1.00 . A A . 23 HIS O    1 1 
        7 13699 1 1 17 PRO C    C  -6.673  13.814  -4.794 1.00 . A A . 24 PRO C    1 1 
        7 13700 1 1 17 PRO CA   C  -7.245  12.645  -5.589 1.00 . A A . 24 PRO CA   1 1 
        7 13701 1 1 17 PRO CB   C  -6.316  12.456  -6.780 1.00 . A A . 24 PRO CB   1 1 
        7 13702 1 1 17 PRO CD   C  -8.563  12.609  -7.613 1.00 . A A . 24 PRO CD   1 1 
        7 13703 1 1 17 PRO CG   C  -7.231  11.917  -7.867 1.00 . A A . 24 PRO CG   1 1 
        7 13704 1 1 17 PRO HA   H  -7.256  11.752  -4.983 1.00 . A A . 24 PRO HA   1 1 
        7 13705 1 1 17 PRO HB2  H  -5.880  13.406  -7.065 1.00 . A A . 24 PRO HB2  1 1 
        7 13706 1 1 17 PRO HB3  H  -5.548  11.738  -6.550 1.00 . A A . 24 PRO HB3  1 1 
        7 13707 1 1 17 PRO HD2  H  -8.632  13.509  -8.206 1.00 . A A . 24 PRO HD2  1 1 
        7 13708 1 1 17 PRO HD3  H  -9.377  11.943  -7.855 1.00 . A A . 24 PRO HD3  1 1 
        7 13709 1 1 17 PRO HG2  H  -6.840  12.175  -8.842 1.00 . A A . 24 PRO HG2  1 1 
        7 13710 1 1 17 PRO HG3  H  -7.343  10.849  -7.767 1.00 . A A . 24 PRO HG3  1 1 
        7 13711 1 1 17 PRO N    N  -8.570  12.940  -6.172 1.00 . A A . 24 PRO N    1 1 
        7 13712 1 1 17 PRO O    O  -5.820  13.601  -3.945 1.00 . A A . 24 PRO O    1 1 
        7 13713 1 1 18 LYS C    C  -6.791  16.166  -2.870 1.00 . A A . 25 LYS C    1 1 
        7 13714 1 1 18 LYS CA   C  -6.718  16.265  -4.406 1.00 . A A . 25 LYS CA   1 1 
        7 13715 1 1 18 LYS CB   C  -7.609  17.410  -4.887 1.00 . A A . 25 LYS CB   1 1 
        7 13716 1 1 18 LYS CD   C  -7.611  19.867  -5.554 1.00 . A A . 25 LYS CD   1 1 
        7 13717 1 1 18 LYS CE   C  -8.591  20.377  -4.494 1.00 . A A . 25 LYS CE   1 1 
        7 13718 1 1 18 LYS CG   C  -6.782  18.685  -5.048 1.00 . A A . 25 LYS CG   1 1 
        7 13719 1 1 18 LYS H    H  -7.827  15.100  -5.774 1.00 . A A . 25 LYS H    1 1 
        7 13720 1 1 18 LYS HA   H  -5.700  16.468  -4.697 1.00 . A A . 25 LYS HA   1 1 
        7 13721 1 1 18 LYS HB2  H  -8.048  17.149  -5.839 1.00 . A A . 25 LYS HB2  1 1 
        7 13722 1 1 18 LYS HB3  H  -8.387  17.591  -4.163 1.00 . A A . 25 LYS HB3  1 1 
        7 13723 1 1 18 LYS HD2  H  -6.943  20.673  -5.823 1.00 . A A . 25 LYS HD2  1 1 
        7 13724 1 1 18 LYS HD3  H  -8.168  19.557  -6.424 1.00 . A A . 25 LYS HD3  1 1 
        7 13725 1 1 18 LYS HE2  H  -9.598  20.132  -4.796 1.00 . A A . 25 LYS HE2  1 1 
        7 13726 1 1 18 LYS HE3  H  -8.365  19.907  -3.548 1.00 . A A . 25 LYS HE3  1 1 
        7 13727 1 1 18 LYS HG2  H  -6.358  18.947  -4.090 1.00 . A A . 25 LYS HG2  1 1 
        7 13728 1 1 18 LYS HG3  H  -5.985  18.492  -5.751 1.00 . A A . 25 LYS HG3  1 1 
        7 13729 1 1 18 LYS HZ1  H  -8.673  22.296  -5.264 1.00 . A A . 25 LYS HZ1  1 1 
        7 13730 1 1 18 LYS HZ2  H  -7.494  22.081  -4.070 1.00 . A A . 25 LYS HZ2  1 1 
        7 13731 1 1 18 LYS HZ3  H  -9.126  22.183  -3.639 1.00 . A A . 25 LYS HZ3  1 1 
        7 13732 1 1 18 LYS N    N  -7.146  15.028  -5.073 1.00 . A A . 25 LYS N    1 1 
        7 13733 1 1 18 LYS NZ   N  -8.463  21.832  -4.358 1.00 . A A . 25 LYS NZ   1 1 
        7 13734 1 1 18 LYS O    O  -5.989  16.770  -2.170 1.00 . A A . 25 LYS O    1 1 
        7 13735 1 1 19 MET C    C  -7.184  13.905  -0.442 1.00 . A A . 26 MET C    1 1 
        7 13736 1 1 19 MET CA   C  -7.892  15.175  -0.932 1.00 . A A . 26 MET CA   1 1 
        7 13737 1 1 19 MET CB   C  -9.381  15.114  -0.573 1.00 . A A . 26 MET CB   1 1 
        7 13738 1 1 19 MET CE   C  -8.509  18.691  -0.479 1.00 . A A . 26 MET CE   1 1 
        7 13739 1 1 19 MET CG   C -10.116  16.445  -0.708 1.00 . A A . 26 MET CG   1 1 
        7 13740 1 1 19 MET H    H  -8.314  14.871  -2.985 1.00 . A A . 26 MET H    1 1 
        7 13741 1 1 19 MET HA   H  -7.451  16.029  -0.443 1.00 . A A . 26 MET HA   1 1 
        7 13742 1 1 19 MET HB2  H  -9.863  14.398  -1.223 1.00 . A A . 26 MET HB2  1 1 
        7 13743 1 1 19 MET HB3  H  -9.477  14.775   0.448 1.00 . A A . 26 MET HB3  1 1 
        7 13744 1 1 19 MET HE1  H  -8.077  19.467   0.137 1.00 . A A . 26 MET HE1  1 1 
        7 13745 1 1 19 MET HE2  H  -9.073  19.142  -1.282 1.00 . A A . 26 MET HE2  1 1 
        7 13746 1 1 19 MET HE3  H  -7.722  18.081  -0.893 1.00 . A A . 26 MET HE3  1 1 
        7 13747 1 1 19 MET HG2  H  -9.934  16.845  -1.693 1.00 . A A . 26 MET HG2  1 1 
        7 13748 1 1 19 MET HG3  H -11.174  16.267  -0.587 1.00 . A A . 26 MET HG3  1 1 
        7 13749 1 1 19 MET N    N  -7.727  15.360  -2.369 1.00 . A A . 26 MET N    1 1 
        7 13750 1 1 19 MET O    O  -6.925  13.752   0.749 1.00 . A A . 26 MET O    1 1 
        7 13751 1 1 19 MET SD   S  -9.594  17.671   0.511 1.00 . A A . 26 MET SD   1 1 
        7 13752 1 1 20 ILE C    C  -4.672  11.885  -1.068 1.00 . A A . 27 ILE C    1 1 
        7 13753 1 1 20 ILE CA   C  -6.199  11.737  -1.044 1.00 . A A . 27 ILE CA   1 1 
        7 13754 1 1 20 ILE CB   C  -6.611  10.619  -2.035 1.00 . A A . 27 ILE CB   1 1 
        7 13755 1 1 20 ILE CD1  C  -8.905  10.251  -0.970 1.00 . A A . 27 ILE CD1  1 1 
        7 13756 1 1 20 ILE CG1  C  -8.130  10.581  -2.230 1.00 . A A . 27 ILE CG1  1 1 
        7 13757 1 1 20 ILE CG2  C  -6.121   9.263  -1.555 1.00 . A A . 27 ILE CG2  1 1 
        7 13758 1 1 20 ILE H    H  -7.085  13.193  -2.307 1.00 . A A . 27 ILE H    1 1 
        7 13759 1 1 20 ILE HA   H  -6.507  11.444  -0.051 1.00 . A A . 27 ILE HA   1 1 
        7 13760 1 1 20 ILE HB   H  -6.140  10.827  -2.985 1.00 . A A . 27 ILE HB   1 1 
        7 13761 1 1 20 ILE HD11 H  -9.962  10.246  -1.188 1.00 . A A . 27 ILE HD11 1 1 
        7 13762 1 1 20 ILE HD12 H  -8.696  10.993  -0.213 1.00 . A A . 27 ILE HD12 1 1 
        7 13763 1 1 20 ILE HD13 H  -8.608   9.276  -0.610 1.00 . A A . 27 ILE HD13 1 1 
        7 13764 1 1 20 ILE HG12 H  -8.467  11.545  -2.583 1.00 . A A . 27 ILE HG12 1 1 
        7 13765 1 1 20 ILE HG13 H  -8.367   9.831  -2.970 1.00 . A A . 27 ILE HG13 1 1 
        7 13766 1 1 20 ILE HG21 H  -6.463   8.498  -2.236 1.00 . A A . 27 ILE HG21 1 1 
        7 13767 1 1 20 ILE HG22 H  -6.519   9.070  -0.570 1.00 . A A . 27 ILE HG22 1 1 
        7 13768 1 1 20 ILE HG23 H  -5.044   9.260  -1.517 1.00 . A A . 27 ILE HG23 1 1 
        7 13769 1 1 20 ILE N    N  -6.867  13.004  -1.373 1.00 . A A . 27 ILE N    1 1 
        7 13770 1 1 20 ILE O    O  -4.121  12.576  -1.925 1.00 . A A . 27 ILE O    1 1 
        7 13771 1 1 21 SER C    C  -1.960   9.992   0.556 1.00 . A A . 28 SER C    1 1 
        7 13772 1 1 21 SER CA   C  -2.533  11.281  -0.045 1.00 . A A . 28 SER CA   1 1 
        7 13773 1 1 21 SER CB   C  -2.100  12.485   0.802 1.00 . A A . 28 SER CB   1 1 
        7 13774 1 1 21 SER H    H  -4.479  10.685   0.527 1.00 . A A . 28 SER H    1 1 
        7 13775 1 1 21 SER HA   H  -2.149  11.400  -1.046 1.00 . A A . 28 SER HA   1 1 
        7 13776 1 1 21 SER HB2  H  -2.620  12.461   1.747 1.00 . A A . 28 SER HB2  1 1 
        7 13777 1 1 21 SER HB3  H  -1.035  12.433   0.979 1.00 . A A . 28 SER HB3  1 1 
        7 13778 1 1 21 SER HG   H  -2.863  13.533  -0.669 1.00 . A A . 28 SER HG   1 1 
        7 13779 1 1 21 SER N    N  -3.992  11.225  -0.127 1.00 . A A . 28 SER N    1 1 
        7 13780 1 1 21 SER O    O  -0.888  10.006   1.163 1.00 . A A . 28 SER O    1 1 
        7 13781 1 1 21 SER OG   O  -2.397  13.711   0.153 1.00 . A A . 28 SER OG   1 1 
        7 13782 1 1 22 ASN C    C  -2.971   6.437   0.217 1.00 . A A . 29 ASN C    1 1 
        7 13783 1 1 22 ASN CA   C  -2.234   7.585   0.911 1.00 . A A . 29 ASN CA   1 1 
        7 13784 1 1 22 ASN CB   C  -2.492   7.534   2.425 1.00 . A A . 29 ASN CB   1 1 
        7 13785 1 1 22 ASN CG   C  -1.960   6.273   3.085 1.00 . A A . 29 ASN CG   1 1 
        7 13786 1 1 22 ASN H    H  -3.516   8.927  -0.121 1.00 . A A . 29 ASN H    1 1 
        7 13787 1 1 22 ASN HA   H  -1.170   7.487   0.725 1.00 . A A . 29 ASN HA   1 1 
        7 13788 1 1 22 ASN HB2  H  -2.018   8.384   2.889 1.00 . A A . 29 ASN HB2  1 1 
        7 13789 1 1 22 ASN HB3  H  -3.557   7.587   2.599 1.00 . A A . 29 ASN HB3  1 1 
        7 13790 1 1 22 ASN HD21 H  -3.592   6.146   4.216 1.00 . A A . 29 ASN HD21 1 1 
        7 13791 1 1 22 ASN HD22 H  -2.415   4.903   4.453 1.00 . A A . 29 ASN HD22 1 1 
        7 13792 1 1 22 ASN N    N  -2.675   8.878   0.377 1.00 . A A . 29 ASN N    1 1 
        7 13793 1 1 22 ASN ND2  N  -2.733   5.717   4.011 1.00 . A A . 29 ASN ND2  1 1 
        7 13794 1 1 22 ASN O    O  -4.105   6.604  -0.232 1.00 . A A . 29 ASN O    1 1 
        7 13795 1 1 22 ASN OD1  O  -0.871   5.801   2.768 1.00 . A A . 29 ASN OD1  1 1 
        7 13796 1 1 23 LEU C    C  -2.285   2.821   0.068 1.00 . A A . 30 LEU C    1 1 
        7 13797 1 1 23 LEU CA   C  -2.907   4.094  -0.501 1.00 . A A . 30 LEU CA   1 1 
        7 13798 1 1 23 LEU CB   C  -2.710   4.137  -2.019 1.00 . A A . 30 LEU CB   1 1 
        7 13799 1 1 23 LEU CD1  C  -4.960   3.389  -2.842 1.00 . A A . 30 LEU CD1  1 1 
        7 13800 1 1 23 LEU CD2  C  -2.920   2.946  -4.219 1.00 . A A . 30 LEU CD2  1 1 
        7 13801 1 1 23 LEU CG   C  -3.475   3.069  -2.808 1.00 . A A . 30 LEU CG   1 1 
        7 13802 1 1 23 LEU H    H  -1.411   5.214   0.497 1.00 . A A . 30 LEU H    1 1 
        7 13803 1 1 23 LEU HA   H  -3.962   4.092  -0.282 1.00 . A A . 30 LEU HA   1 1 
        7 13804 1 1 23 LEU HB2  H  -3.022   5.109  -2.373 1.00 . A A . 30 LEU HB2  1 1 
        7 13805 1 1 23 LEU HB3  H  -1.658   4.017  -2.227 1.00 . A A . 30 LEU HB3  1 1 
        7 13806 1 1 23 LEU HD11 H  -5.474   2.652  -3.438 1.00 . A A . 30 LEU HD11 1 1 
        7 13807 1 1 23 LEU HD12 H  -5.106   4.368  -3.277 1.00 . A A . 30 LEU HD12 1 1 
        7 13808 1 1 23 LEU HD13 H  -5.355   3.379  -1.837 1.00 . A A . 30 LEU HD13 1 1 
        7 13809 1 1 23 LEU HD21 H  -1.883   2.648  -4.175 1.00 . A A . 30 LEU HD21 1 1 
        7 13810 1 1 23 LEU HD22 H  -3.001   3.898  -4.722 1.00 . A A . 30 LEU HD22 1 1 
        7 13811 1 1 23 LEU HD23 H  -3.485   2.202  -4.763 1.00 . A A . 30 LEU HD23 1 1 
        7 13812 1 1 23 LEU HG   H  -3.353   2.115  -2.316 1.00 . A A . 30 LEU HG   1 1 
        7 13813 1 1 23 LEU N    N  -2.318   5.277   0.128 1.00 . A A . 30 LEU N    1 1 
        7 13814 1 1 23 LEU O    O  -1.103   2.797   0.395 1.00 . A A . 30 LEU O    1 1 
        7 13815 1 1 24 GLN C    C  -3.250  -0.676  -0.019 1.00 . A A . 31 GLN C    1 1 
        7 13816 1 1 24 GLN CA   C  -2.606   0.493   0.723 1.00 . A A . 31 GLN CA   1 1 
        7 13817 1 1 24 GLN CB   C  -2.890   0.372   2.224 1.00 . A A . 31 GLN CB   1 1 
        7 13818 1 1 24 GLN CD   C  -2.350   1.142   4.569 1.00 . A A . 31 GLN CD   1 1 
        7 13819 1 1 24 GLN CG   C  -2.097   1.338   3.087 1.00 . A A . 31 GLN CG   1 1 
        7 13820 1 1 24 GLN H    H  -4.030   1.852  -0.063 1.00 . A A . 31 GLN H    1 1 
        7 13821 1 1 24 GLN HA   H  -1.537   0.457   0.565 1.00 . A A . 31 GLN HA   1 1 
        7 13822 1 1 24 GLN HB2  H  -3.939   0.552   2.393 1.00 . A A . 31 GLN HB2  1 1 
        7 13823 1 1 24 GLN HB3  H  -2.653  -0.632   2.540 1.00 . A A . 31 GLN HB3  1 1 
        7 13824 1 1 24 GLN HE21 H  -0.907  -0.223   4.663 1.00 . A A . 31 GLN HE21 1 1 
        7 13825 1 1 24 GLN HE22 H  -1.728   0.103   6.147 1.00 . A A . 31 GLN HE22 1 1 
        7 13826 1 1 24 GLN HG2  H  -1.045   1.195   2.894 1.00 . A A . 31 GLN HG2  1 1 
        7 13827 1 1 24 GLN HG3  H  -2.376   2.349   2.822 1.00 . A A . 31 GLN HG3  1 1 
        7 13828 1 1 24 GLN N    N  -3.089   1.770   0.199 1.00 . A A . 31 GLN N    1 1 
        7 13829 1 1 24 GLN NE2  N  -1.583   0.252   5.188 1.00 . A A . 31 GLN NE2  1 1 
        7 13830 1 1 24 GLN O    O  -4.472  -0.825  -0.016 1.00 . A A . 31 GLN O    1 1 
        7 13831 1 1 24 GLN OE1  O  -3.224   1.782   5.152 1.00 . A A . 31 GLN OE1  1 1 
        7 13832 1 1 25 VAL C    C  -2.625  -3.955  -0.647 1.00 . A A . 32 VAL C    1 1 
        7 13833 1 1 25 VAL CA   C  -2.904  -2.658  -1.401 1.00 . A A . 32 VAL CA   1 1 
        7 13834 1 1 25 VAL CB   C  -2.259  -2.742  -2.803 1.00 . A A . 32 VAL CB   1 1 
        7 13835 1 1 25 VAL CG1  C  -3.029  -3.710  -3.692 1.00 . A A . 32 VAL CG1  1 1 
        7 13836 1 1 25 VAL CG2  C  -2.185  -1.364  -3.446 1.00 . A A . 32 VAL CG2  1 1 
        7 13837 1 1 25 VAL H    H  -1.455  -1.332  -0.613 1.00 . A A . 32 VAL H    1 1 
        7 13838 1 1 25 VAL HA   H  -3.968  -2.551  -1.524 1.00 . A A . 32 VAL HA   1 1 
        7 13839 1 1 25 VAL HB   H  -1.253  -3.119  -2.691 1.00 . A A . 32 VAL HB   1 1 
        7 13840 1 1 25 VAL HG11 H  -4.045  -3.361  -3.811 1.00 . A A . 32 VAL HG11 1 1 
        7 13841 1 1 25 VAL HG12 H  -3.036  -4.689  -3.233 1.00 . A A . 32 VAL HG12 1 1 
        7 13842 1 1 25 VAL HG13 H  -2.552  -3.768  -4.658 1.00 . A A . 32 VAL HG13 1 1 
        7 13843 1 1 25 VAL HG21 H  -3.182  -0.972  -3.579 1.00 . A A . 32 VAL HG21 1 1 
        7 13844 1 1 25 VAL HG22 H  -1.698  -1.441  -4.407 1.00 . A A . 32 VAL HG22 1 1 
        7 13845 1 1 25 VAL HG23 H  -1.619  -0.700  -2.808 1.00 . A A . 32 VAL HG23 1 1 
        7 13846 1 1 25 VAL N    N  -2.420  -1.502  -0.653 1.00 . A A . 32 VAL N    1 1 
        7 13847 1 1 25 VAL O    O  -1.534  -4.522  -0.742 1.00 . A A . 32 VAL O    1 1 
        7 13848 1 1 26 PHE C    C  -3.985  -6.844   0.065 1.00 . A A . 33 PHE C    1 1 
        7 13849 1 1 26 PHE CA   C  -3.493  -5.648   0.875 1.00 . A A . 33 PHE CA   1 1 
        7 13850 1 1 26 PHE CB   C  -4.296  -5.543   2.174 1.00 . A A . 33 PHE CB   1 1 
        7 13851 1 1 26 PHE CD1  C  -3.681  -3.419   3.366 1.00 . A A . 33 PHE CD1  1 1 
        7 13852 1 1 26 PHE CD2  C  -2.837  -5.483   4.211 1.00 . A A . 33 PHE CD2  1 1 
        7 13853 1 1 26 PHE CE1  C  -3.035  -2.735   4.378 1.00 . A A . 33 PHE CE1  1 1 
        7 13854 1 1 26 PHE CE2  C  -2.190  -4.806   5.227 1.00 . A A . 33 PHE CE2  1 1 
        7 13855 1 1 26 PHE CG   C  -3.591  -4.798   3.270 1.00 . A A . 33 PHE CG   1 1 
        7 13856 1 1 26 PHE CZ   C  -2.286  -3.431   5.310 1.00 . A A . 33 PHE CZ   1 1 
        7 13857 1 1 26 PHE H    H  -4.454  -3.913   0.143 1.00 . A A . 33 PHE H    1 1 
        7 13858 1 1 26 PHE HA   H  -2.449  -5.791   1.114 1.00 . A A . 33 PHE HA   1 1 
        7 13859 1 1 26 PHE HB2  H  -5.225  -5.030   1.972 1.00 . A A . 33 PHE HB2  1 1 
        7 13860 1 1 26 PHE HB3  H  -4.515  -6.537   2.533 1.00 . A A . 33 PHE HB3  1 1 
        7 13861 1 1 26 PHE HD1  H  -4.266  -2.874   2.639 1.00 . A A . 33 PHE HD1  1 1 
        7 13862 1 1 26 PHE HD2  H  -2.760  -6.557   4.146 1.00 . A A . 33 PHE HD2  1 1 
        7 13863 1 1 26 PHE HE1  H  -3.112  -1.661   4.444 1.00 . A A . 33 PHE HE1  1 1 
        7 13864 1 1 26 PHE HE2  H  -1.606  -5.352   5.953 1.00 . A A . 33 PHE HE2  1 1 
        7 13865 1 1 26 PHE HZ   H  -1.780  -2.901   6.103 1.00 . A A . 33 PHE HZ   1 1 
        7 13866 1 1 26 PHE N    N  -3.616  -4.416   0.103 1.00 . A A . 33 PHE N    1 1 
        7 13867 1 1 26 PHE O    O  -5.092  -6.819  -0.472 1.00 . A A . 33 PHE O    1 1 
        7 13868 1 1 27 ALA C    C  -4.411 -10.017   0.077 1.00 . A A . 34 ALA C    1 1 
        7 13869 1 1 27 ALA CA   C  -3.534  -9.089  -0.769 1.00 . A A . 34 ALA CA   1 1 
        7 13870 1 1 27 ALA CB   C  -2.293  -9.825  -1.252 1.00 . A A . 34 ALA CB   1 1 
        7 13871 1 1 27 ALA H    H  -2.276  -7.843   0.401 1.00 . A A . 34 ALA H    1 1 
        7 13872 1 1 27 ALA HA   H  -4.095  -8.776  -1.638 1.00 . A A . 34 ALA HA   1 1 
        7 13873 1 1 27 ALA HB1  H  -1.736 -10.186  -0.400 1.00 . A A . 34 ALA HB1  1 1 
        7 13874 1 1 27 ALA HB2  H  -1.676  -9.154  -1.828 1.00 . A A . 34 ALA HB2  1 1 
        7 13875 1 1 27 ALA HB3  H  -2.590 -10.662  -1.866 1.00 . A A . 34 ALA HB3  1 1 
        7 13876 1 1 27 ALA N    N  -3.159  -7.887  -0.027 1.00 . A A . 34 ALA N    1 1 
        7 13877 1 1 27 ALA O    O  -4.950  -9.611   1.107 1.00 . A A . 34 ALA O    1 1 
        7 13878 1 1 28 ILE C    C  -4.671 -12.718   1.619 1.00 . A A . 35 ILE C    1 1 
        7 13879 1 1 28 ILE CA   C  -5.355 -12.256   0.330 1.00 . A A . 35 ILE CA   1 1 
        7 13880 1 1 28 ILE CB   C  -5.638 -13.476  -0.577 1.00 . A A . 35 ILE CB   1 1 
        7 13881 1 1 28 ILE CD1  C  -6.638 -14.142  -2.830 1.00 . A A . 35 ILE CD1  1 1 
        7 13882 1 1 28 ILE CG1  C  -6.446 -13.043  -1.806 1.00 . A A . 35 ILE CG1  1 1 
        7 13883 1 1 28 ILE CG2  C  -6.371 -14.569   0.193 1.00 . A A . 35 ILE CG2  1 1 
        7 13884 1 1 28 ILE H    H  -4.095 -11.522  -1.202 1.00 . A A . 35 ILE H    1 1 
        7 13885 1 1 28 ILE HA   H  -6.301 -11.796   0.582 1.00 . A A . 35 ILE HA   1 1 
        7 13886 1 1 28 ILE HB   H  -4.691 -13.877  -0.903 1.00 . A A . 35 ILE HB   1 1 
        7 13887 1 1 28 ILE HD11 H  -5.675 -14.484  -3.177 1.00 . A A . 35 ILE HD11 1 1 
        7 13888 1 1 28 ILE HD12 H  -7.205 -13.760  -3.666 1.00 . A A . 35 ILE HD12 1 1 
        7 13889 1 1 28 ILE HD13 H  -7.172 -14.965  -2.378 1.00 . A A . 35 ILE HD13 1 1 
        7 13890 1 1 28 ILE HG12 H  -7.422 -12.713  -1.489 1.00 . A A . 35 ILE HG12 1 1 
        7 13891 1 1 28 ILE HG13 H  -5.936 -12.222  -2.290 1.00 . A A . 35 ILE HG13 1 1 
        7 13892 1 1 28 ILE HG21 H  -7.214 -14.138   0.712 1.00 . A A . 35 ILE HG21 1 1 
        7 13893 1 1 28 ILE HG22 H  -5.699 -15.019   0.908 1.00 . A A . 35 ILE HG22 1 1 
        7 13894 1 1 28 ILE HG23 H  -6.721 -15.322  -0.497 1.00 . A A . 35 ILE HG23 1 1 
        7 13895 1 1 28 ILE N    N  -4.548 -11.263  -0.372 1.00 . A A . 35 ILE N    1 1 
        7 13896 1 1 28 ILE O    O  -3.526 -13.175   1.600 1.00 . A A . 35 ILE O    1 1 
        7 13897 1 1 29 GLY C    C  -5.802 -13.890   4.790 1.00 . A A . 36 GLY C    1 1 
        7 13898 1 1 29 GLY CA   C  -4.847 -12.992   4.022 1.00 . A A . 36 GLY CA   1 1 
        7 13899 1 1 29 GLY H    H  -6.289 -12.215   2.685 1.00 . A A . 36 GLY H    1 1 
        7 13900 1 1 29 GLY HA2  H  -3.919 -13.523   3.863 1.00 . A A . 36 GLY HA2  1 1 
        7 13901 1 1 29 GLY HA3  H  -4.649 -12.109   4.611 1.00 . A A . 36 GLY HA3  1 1 
        7 13902 1 1 29 GLY N    N  -5.384 -12.588   2.736 1.00 . A A . 36 GLY N    1 1 
        7 13903 1 1 29 GLY O    O  -6.753 -14.420   4.214 1.00 . A A . 36 GLY O    1 1 
        7 13904 1 1 30 PRO C    C  -7.717 -14.232   7.365 1.00 . A A . 37 PRO C    1 1 
        7 13905 1 1 30 PRO CA   C  -6.417 -14.924   6.956 1.00 . A A . 37 PRO CA   1 1 
        7 13906 1 1 30 PRO CB   C  -5.542 -15.179   8.198 1.00 . A A . 37 PRO CB   1 1 
        7 13907 1 1 30 PRO CD   C  -4.453 -13.510   6.863 1.00 . A A . 37 PRO CD   1 1 
        7 13908 1 1 30 PRO CG   C  -4.211 -14.558   7.910 1.00 . A A . 37 PRO CG   1 1 
        7 13909 1 1 30 PRO HA   H  -6.647 -15.864   6.477 1.00 . A A . 37 PRO HA   1 1 
        7 13910 1 1 30 PRO HB2  H  -5.999 -14.722   9.065 1.00 . A A . 37 PRO HB2  1 1 
        7 13911 1 1 30 PRO HB3  H  -5.426 -16.240   8.354 1.00 . A A . 37 PRO HB3  1 1 
        7 13912 1 1 30 PRO HD2  H  -4.732 -12.572   7.321 1.00 . A A . 37 PRO HD2  1 1 
        7 13913 1 1 30 PRO HD3  H  -3.581 -13.386   6.239 1.00 . A A . 37 PRO HD3  1 1 
        7 13914 1 1 30 PRO HG2  H  -3.815 -14.109   8.812 1.00 . A A . 37 PRO HG2  1 1 
        7 13915 1 1 30 PRO HG3  H  -3.531 -15.305   7.532 1.00 . A A . 37 PRO HG3  1 1 
        7 13916 1 1 30 PRO N    N  -5.569 -14.081   6.103 1.00 . A A . 37 PRO N    1 1 
        7 13917 1 1 30 PRO O    O  -8.612 -14.861   7.931 1.00 . A A . 37 PRO O    1 1 
        7 13918 1 1 31 GLN C    C  -9.861 -11.772   6.200 1.00 . A A . 38 GLN C    1 1 
        7 13919 1 1 31 GLN CA   C  -9.016 -12.161   7.425 1.00 . A A . 38 GLN CA   1 1 
        7 13920 1 1 31 GLN CB   C  -8.589 -10.915   8.211 1.00 . A A . 38 GLN CB   1 1 
        7 13921 1 1 31 GLN CD   C  -7.326  -8.745   8.276 1.00 . A A . 38 GLN CD   1 1 
        7 13922 1 1 31 GLN CG   C  -7.702  -9.948   7.417 1.00 . A A . 38 GLN CG   1 1 
        7 13923 1 1 31 GLN H    H  -7.077 -12.494   6.612 1.00 . A A . 38 GLN H    1 1 
        7 13924 1 1 31 GLN HA   H  -9.621 -12.778   8.069 1.00 . A A . 38 GLN HA   1 1 
        7 13925 1 1 31 GLN HB2  H  -9.473 -10.381   8.524 1.00 . A A . 38 GLN HB2  1 1 
        7 13926 1 1 31 GLN HB3  H  -8.041 -11.230   9.086 1.00 . A A . 38 GLN HB3  1 1 
        7 13927 1 1 31 GLN HE21 H  -8.186  -7.547   6.964 1.00 . A A . 38 GLN HE21 1 1 
        7 13928 1 1 31 GLN HE22 H  -7.476  -6.778   8.339 1.00 . A A . 38 GLN HE22 1 1 
        7 13929 1 1 31 GLN HG2  H  -6.801 -10.461   7.112 1.00 . A A . 38 GLN HG2  1 1 
        7 13930 1 1 31 GLN HG3  H  -8.242  -9.604   6.548 1.00 . A A . 38 GLN HG3  1 1 
        7 13931 1 1 31 GLN N    N  -7.819 -12.939   7.073 1.00 . A A . 38 GLN N    1 1 
        7 13932 1 1 31 GLN NE2  N  -7.699  -7.576   7.815 1.00 . A A . 38 GLN NE2  1 1 
        7 13933 1 1 31 GLN O    O -11.029 -11.414   6.330 1.00 . A A . 38 GLN O    1 1 
        7 13934 1 1 31 GLN OE1  O  -6.672  -8.844   9.299 1.00 . A A . 38 GLN OE1  1 1 
        7 13935 1 1 32 CYS C    C  -9.458 -12.218   2.640 1.00 . A A . 39 CYS C    1 1 
        7 13936 1 1 32 CYS CA   C  -9.898 -11.362   3.813 1.00 . A A . 39 CYS CA   1 1 
        7 13937 1 1 32 CYS CB   C  -9.591  -9.890   3.521 1.00 . A A . 39 CYS CB   1 1 
        7 13938 1 1 32 CYS H    H  -8.286 -12.036   5.001 1.00 . A A . 39 CYS H    1 1 
        7 13939 1 1 32 CYS HA   H -10.960 -11.478   3.958 1.00 . A A . 39 CYS HA   1 1 
        7 13940 1 1 32 CYS HB2  H  -9.384  -9.384   4.452 1.00 . A A . 39 CYS HB2  1 1 
        7 13941 1 1 32 CYS HB3  H  -8.720  -9.832   2.885 1.00 . A A . 39 CYS HB3  1 1 
        7 13942 1 1 32 CYS N    N  -9.226 -11.763   5.037 1.00 . A A . 39 CYS N    1 1 
        7 13943 1 1 32 CYS O    O  -8.267 -12.411   2.413 1.00 . A A . 39 CYS O    1 1 
        7 13944 1 1 32 CYS SG   S -10.940  -8.993   2.697 1.00 . A A . 39 CYS SG   1 1 
        7 13945 1 1 33 SER C    C -10.141 -12.647  -0.582 1.00 . A A . 40 SER C    1 1 
        7 13946 1 1 33 SER CA   C -10.141 -13.504   0.690 1.00 . A A . 40 SER CA   1 1 
        7 13947 1 1 33 SER CB   C -11.174 -14.629   0.570 1.00 . A A . 40 SER CB   1 1 
        7 13948 1 1 33 SER H    H -11.361 -12.476   2.082 1.00 . A A . 40 SER H    1 1 
        7 13949 1 1 33 SER HA   H  -9.162 -13.936   0.819 1.00 . A A . 40 SER HA   1 1 
        7 13950 1 1 33 SER HB2  H -11.320 -15.086   1.536 1.00 . A A . 40 SER HB2  1 1 
        7 13951 1 1 33 SER HB3  H -12.110 -14.218   0.221 1.00 . A A . 40 SER HB3  1 1 
        7 13952 1 1 33 SER HG   H -10.535 -15.214  -1.187 1.00 . A A . 40 SER HG   1 1 
        7 13953 1 1 33 SER N    N -10.428 -12.685   1.862 1.00 . A A . 40 SER N    1 1 
        7 13954 1 1 33 SER O    O -10.217 -13.170  -1.695 1.00 . A A . 40 SER O    1 1 
        7 13955 1 1 33 SER OG   O -10.745 -15.624  -0.344 1.00 . A A . 40 SER OG   1 1 
        7 13956 1 1 34 LYS C    C  -9.150  -9.192  -1.268 1.00 . A A . 41 LYS C    1 1 
        7 13957 1 1 34 LYS CA   C -10.047 -10.401  -1.542 1.00 . A A . 41 LYS CA   1 1 
        7 13958 1 1 34 LYS CB   C -11.477  -9.928  -1.828 1.00 . A A . 41 LYS CB   1 1 
        7 13959 1 1 34 LYS CD   C -12.731  -8.059  -2.959 1.00 . A A . 41 LYS CD   1 1 
        7 13960 1 1 34 LYS CE   C -12.714  -7.066  -4.111 1.00 . A A . 41 LYS CE   1 1 
        7 13961 1 1 34 LYS CG   C -11.608  -9.076  -3.084 1.00 . A A . 41 LYS CG   1 1 
        7 13962 1 1 34 LYS H    H  -9.971 -10.968   0.498 1.00 . A A . 41 LYS H    1 1 
        7 13963 1 1 34 LYS HA   H  -9.671 -10.929  -2.405 1.00 . A A . 41 LYS HA   1 1 
        7 13964 1 1 34 LYS HB2  H -12.114 -10.792  -1.938 1.00 . A A . 41 LYS HB2  1 1 
        7 13965 1 1 34 LYS HB3  H -11.823  -9.343  -0.987 1.00 . A A . 41 LYS HB3  1 1 
        7 13966 1 1 34 LYS HD2  H -13.677  -8.580  -2.960 1.00 . A A . 41 LYS HD2  1 1 
        7 13967 1 1 34 LYS HD3  H -12.615  -7.521  -2.029 1.00 . A A . 41 LYS HD3  1 1 
        7 13968 1 1 34 LYS HE2  H -11.719  -6.657  -4.202 1.00 . A A . 41 LYS HE2  1 1 
        7 13969 1 1 34 LYS HE3  H -12.974  -7.585  -5.022 1.00 . A A . 41 LYS HE3  1 1 
        7 13970 1 1 34 LYS HG2  H -10.678  -8.551  -3.248 1.00 . A A . 41 LYS HG2  1 1 
        7 13971 1 1 34 LYS HG3  H -11.810  -9.724  -3.925 1.00 . A A . 41 LYS HG3  1 1 
        7 13972 1 1 34 LYS HZ1  H -13.456  -5.448  -3.014 1.00 . A A . 41 LYS HZ1  1 1 
        7 13973 1 1 34 LYS HZ2  H -14.648  -6.318  -3.842 1.00 . A A . 41 LYS HZ2  1 1 
        7 13974 1 1 34 LYS HZ3  H -13.623  -5.273  -4.690 1.00 . A A . 41 LYS HZ3  1 1 
        7 13975 1 1 34 LYS N    N -10.046 -11.327  -0.409 1.00 . A A . 41 LYS N    1 1 
        7 13976 1 1 34 LYS NZ   N -13.677  -5.949  -3.900 1.00 . A A . 41 LYS NZ   1 1 
        7 13977 1 1 34 LYS O    O  -8.928  -8.822  -0.115 1.00 . A A . 41 LYS O    1 1 
        7 13978 1 1 35 VAL C    C  -8.626  -6.146  -2.062 1.00 . A A . 42 VAL C    1 1 
        7 13979 1 1 35 VAL CA   C  -7.778  -7.410  -2.219 1.00 . A A . 42 VAL CA   1 1 
        7 13980 1 1 35 VAL CB   C  -6.829  -7.260  -3.433 1.00 . A A . 42 VAL CB   1 1 
        7 13981 1 1 35 VAL CG1  C  -5.949  -8.493  -3.572 1.00 . A A . 42 VAL CG1  1 1 
        7 13982 1 1 35 VAL CG2  C  -7.603  -7.017  -4.723 1.00 . A A . 42 VAL CG2  1 1 
        7 13983 1 1 35 VAL H    H  -8.829  -8.943  -3.230 1.00 . A A . 42 VAL H    1 1 
        7 13984 1 1 35 VAL HA   H  -7.175  -7.533  -1.330 1.00 . A A . 42 VAL HA   1 1 
        7 13985 1 1 35 VAL HB   H  -6.187  -6.409  -3.257 1.00 . A A . 42 VAL HB   1 1 
        7 13986 1 1 35 VAL HG11 H  -5.745  -8.901  -2.594 1.00 . A A . 42 VAL HG11 1 1 
        7 13987 1 1 35 VAL HG12 H  -5.020  -8.220  -4.051 1.00 . A A . 42 VAL HG12 1 1 
        7 13988 1 1 35 VAL HG13 H  -6.457  -9.233  -4.172 1.00 . A A . 42 VAL HG13 1 1 
        7 13989 1 1 35 VAL HG21 H  -6.911  -6.915  -5.544 1.00 . A A . 42 VAL HG21 1 1 
        7 13990 1 1 35 VAL HG22 H  -8.184  -6.111  -4.628 1.00 . A A . 42 VAL HG22 1 1 
        7 13991 1 1 35 VAL HG23 H  -8.265  -7.850  -4.909 1.00 . A A . 42 VAL HG23 1 1 
        7 13992 1 1 35 VAL N    N  -8.633  -8.587  -2.339 1.00 . A A . 42 VAL N    1 1 
        7 13993 1 1 35 VAL O    O  -9.638  -5.973  -2.748 1.00 . A A . 42 VAL O    1 1 
        7 13994 1 1 36 GLU C    C  -7.995  -2.861  -0.782 1.00 . A A . 43 GLU C    1 1 
        7 13995 1 1 36 GLU CA   C  -8.960  -4.036  -0.892 1.00 . A A . 43 GLU CA   1 1 
        7 13996 1 1 36 GLU CB   C  -9.792  -4.167   0.389 1.00 . A A . 43 GLU CB   1 1 
        7 13997 1 1 36 GLU CD   C -11.361  -5.615   1.749 1.00 . A A . 43 GLU CD   1 1 
        7 13998 1 1 36 GLU CG   C -10.592  -5.461   0.459 1.00 . A A . 43 GLU CG   1 1 
        7 13999 1 1 36 GLU H    H  -7.416  -5.463  -0.621 1.00 . A A . 43 GLU H    1 1 
        7 14000 1 1 36 GLU HA   H  -9.622  -3.869  -1.729 1.00 . A A . 43 GLU HA   1 1 
        7 14001 1 1 36 GLU HB2  H  -9.130  -4.130   1.241 1.00 . A A . 43 GLU HB2  1 1 
        7 14002 1 1 36 GLU HB3  H -10.482  -3.337   0.444 1.00 . A A . 43 GLU HB3  1 1 
        7 14003 1 1 36 GLU HG2  H -11.292  -5.478  -0.362 1.00 . A A . 43 GLU HG2  1 1 
        7 14004 1 1 36 GLU HG3  H  -9.908  -6.292   0.363 1.00 . A A . 43 GLU HG3  1 1 
        7 14005 1 1 36 GLU N    N  -8.223  -5.273  -1.142 1.00 . A A . 43 GLU N    1 1 
        7 14006 1 1 36 GLU O    O  -7.008  -2.925  -0.044 1.00 . A A . 43 GLU O    1 1 
        7 14007 1 1 36 GLU OE1  O -10.747  -5.499   2.829 1.00 . A A . 43 GLU OE1  1 1 
        7 14008 1 1 36 GLU OE2  O -12.578  -5.865   1.677 1.00 . A A . 43 GLU OE2  1 1 
        7 14009 1 1 37 VAL C    C  -7.959   0.500  -0.613 1.00 . A A . 44 VAL C    1 1 
        7 14010 1 1 37 VAL CA   C  -7.415  -0.612  -1.504 1.00 . A A . 44 VAL CA   1 1 
        7 14011 1 1 37 VAL CB   C  -7.173  -0.053  -2.924 1.00 . A A . 44 VAL CB   1 1 
        7 14012 1 1 37 VAL CG1  C  -6.104  -0.863  -3.642 1.00 . A A . 44 VAL CG1  1 1 
        7 14013 1 1 37 VAL CG2  C  -8.457  -0.042  -3.736 1.00 . A A . 44 VAL CG2  1 1 
        7 14014 1 1 37 VAL H    H  -9.085  -1.785  -2.070 1.00 . A A . 44 VAL H    1 1 
        7 14015 1 1 37 VAL HA   H  -6.458  -0.923  -1.108 1.00 . A A . 44 VAL HA   1 1 
        7 14016 1 1 37 VAL HB   H  -6.820   0.964  -2.834 1.00 . A A . 44 VAL HB   1 1 
        7 14017 1 1 37 VAL HG11 H  -5.187  -0.831  -3.073 1.00 . A A . 44 VAL HG11 1 1 
        7 14018 1 1 37 VAL HG12 H  -5.935  -0.446  -4.623 1.00 . A A . 44 VAL HG12 1 1 
        7 14019 1 1 37 VAL HG13 H  -6.432  -1.888  -3.737 1.00 . A A . 44 VAL HG13 1 1 
        7 14020 1 1 37 VAL HG21 H  -9.196   0.563  -3.230 1.00 . A A . 44 VAL HG21 1 1 
        7 14021 1 1 37 VAL HG22 H  -8.824  -1.049  -3.833 1.00 . A A . 44 VAL HG22 1 1 
        7 14022 1 1 37 VAL HG23 H  -8.261   0.369  -4.714 1.00 . A A . 44 VAL HG23 1 1 
        7 14023 1 1 37 VAL N    N  -8.280  -1.787  -1.515 1.00 . A A . 44 VAL N    1 1 
        7 14024 1 1 37 VAL O    O  -8.933   1.175  -0.941 1.00 . A A . 44 VAL O    1 1 
        7 14025 1 1 38 VAL C    C  -6.832   2.987   1.278 1.00 . A A . 45 VAL C    1 1 
        7 14026 1 1 38 VAL CA   C  -7.678   1.715   1.505 1.00 . A A . 45 VAL CA   1 1 
        7 14027 1 1 38 VAL CB   C  -7.626   1.211   2.967 1.00 . A A . 45 VAL CB   1 1 
        7 14028 1 1 38 VAL CG1  C  -7.694  -0.297   3.062 1.00 . A A . 45 VAL CG1  1 1 
        7 14029 1 1 38 VAL CG2  C  -6.328   1.450   3.701 1.00 . A A . 45 VAL CG2  1 1 
        7 14030 1 1 38 VAL H    H  -6.567   0.067   0.737 1.00 . A A . 45 VAL H    1 1 
        7 14031 1 1 38 VAL HA   H  -8.706   1.977   1.293 1.00 . A A . 45 VAL HA   1 1 
        7 14032 1 1 38 VAL HB   H  -8.433   1.647   3.534 1.00 . A A . 45 VAL HB   1 1 
        7 14033 1 1 38 VAL HG11 H  -8.615  -0.644   2.616 1.00 . A A . 45 VAL HG11 1 1 
        7 14034 1 1 38 VAL HG12 H  -7.662  -0.595   4.100 1.00 . A A . 45 VAL HG12 1 1 
        7 14035 1 1 38 VAL HG13 H  -6.856  -0.730   2.538 1.00 . A A . 45 VAL HG13 1 1 
        7 14036 1 1 38 VAL HG21 H  -6.473   1.265   4.756 1.00 . A A . 45 VAL HG21 1 1 
        7 14037 1 1 38 VAL HG22 H  -6.012   2.471   3.555 1.00 . A A . 45 VAL HG22 1 1 
        7 14038 1 1 38 VAL HG23 H  -5.574   0.779   3.322 1.00 . A A . 45 VAL HG23 1 1 
        7 14039 1 1 38 VAL N    N  -7.316   0.664   0.529 1.00 . A A . 45 VAL N    1 1 
        7 14040 1 1 38 VAL O    O  -5.756   2.971   0.674 1.00 . A A . 45 VAL O    1 1 
        7 14041 1 1 39 ALA C    C  -7.067   6.343   2.660 1.00 . A A . 46 ALA C    1 1 
        7 14042 1 1 39 ALA CA   C  -6.759   5.434   1.468 1.00 . A A . 46 ALA CA   1 1 
        7 14043 1 1 39 ALA CB   C  -7.211   6.099   0.163 1.00 . A A . 46 ALA CB   1 1 
        7 14044 1 1 39 ALA H    H  -8.332   4.089   1.980 1.00 . A A . 46 ALA H    1 1 
        7 14045 1 1 39 ALA HA   H  -5.693   5.268   1.414 1.00 . A A . 46 ALA HA   1 1 
        7 14046 1 1 39 ALA HB1  H  -7.028   5.430  -0.665 1.00 . A A . 46 ALA HB1  1 1 
        7 14047 1 1 39 ALA HB2  H  -6.657   7.014   0.015 1.00 . A A . 46 ALA HB2  1 1 
        7 14048 1 1 39 ALA HB3  H  -8.266   6.322   0.219 1.00 . A A . 46 ALA HB3  1 1 
        7 14049 1 1 39 ALA N    N  -7.422   4.120   1.615 1.00 . A A . 46 ALA N    1 1 
        7 14050 1 1 39 ALA O    O  -8.085   6.177   3.340 1.00 . A A . 46 ALA O    1 1 
        7 14051 1 1 40 SER C    C  -6.171   9.682   3.402 1.00 . A A . 47 SER C    1 1 
        7 14052 1 1 40 SER CA   C  -6.302   8.272   3.979 1.00 . A A . 47 SER CA   1 1 
        7 14053 1 1 40 SER CB   C  -5.254   8.092   5.076 1.00 . A A . 47 SER CB   1 1 
        7 14054 1 1 40 SER H    H  -5.333   7.279   2.369 1.00 . A A . 47 SER H    1 1 
        7 14055 1 1 40 SER HA   H  -7.287   8.159   4.406 1.00 . A A . 47 SER HA   1 1 
        7 14056 1 1 40 SER HB2  H  -4.270   8.282   4.672 1.00 . A A . 47 SER HB2  1 1 
        7 14057 1 1 40 SER HB3  H  -5.455   8.780   5.885 1.00 . A A . 47 SER HB3  1 1 
        7 14058 1 1 40 SER HG   H  -6.028   6.282   5.167 1.00 . A A . 47 SER HG   1 1 
        7 14059 1 1 40 SER N    N  -6.148   7.264   2.915 1.00 . A A . 47 SER N    1 1 
        7 14060 1 1 40 SER O    O  -5.250   9.996   2.635 1.00 . A A . 47 SER O    1 1 
        7 14061 1 1 40 SER OG   O  -5.302   6.756   5.581 1.00 . A A . 47 SER OG   1 1 
        7 14062 1 1 41 LEU C    C  -5.975  12.713   4.034 1.00 . A A . 48 LEU C    1 1 
        7 14063 1 1 41 LEU CA   C  -7.095  11.934   3.353 1.00 . A A . 48 LEU CA   1 1 
        7 14064 1 1 41 LEU CB   C  -8.443  12.595   3.661 1.00 . A A . 48 LEU CB   1 1 
        7 14065 1 1 41 LEU CD1  C -10.075  11.016   2.579 1.00 . A A . 48 LEU CD1  1 1 
        7 14066 1 1 41 LEU CD2  C -10.639  13.443   2.804 1.00 . A A . 48 LEU CD2  1 1 
        7 14067 1 1 41 LEU CG   C  -9.523  12.433   2.585 1.00 . A A . 48 LEU CG   1 1 
        7 14068 1 1 41 LEU H    H  -7.800  10.245   4.413 1.00 . A A . 48 LEU H    1 1 
        7 14069 1 1 41 LEU HA   H  -6.931  11.942   2.286 1.00 . A A . 48 LEU HA   1 1 
        7 14070 1 1 41 LEU HB2  H  -8.821  12.179   4.583 1.00 . A A . 48 LEU HB2  1 1 
        7 14071 1 1 41 LEU HB3  H  -8.274  13.652   3.809 1.00 . A A . 48 LEU HB3  1 1 
        7 14072 1 1 41 LEU HD11 H -10.532  10.803   3.535 1.00 . A A . 48 LEU HD11 1 1 
        7 14073 1 1 41 LEU HD12 H  -9.272  10.317   2.399 1.00 . A A . 48 LEU HD12 1 1 
        7 14074 1 1 41 LEU HD13 H -10.816  10.922   1.798 1.00 . A A . 48 LEU HD13 1 1 
        7 14075 1 1 41 LEU HD21 H -11.384  13.331   2.029 1.00 . A A . 48 LEU HD21 1 1 
        7 14076 1 1 41 LEU HD22 H -10.234  14.442   2.771 1.00 . A A . 48 LEU HD22 1 1 
        7 14077 1 1 41 LEU HD23 H -11.097  13.270   3.768 1.00 . A A . 48 LEU HD23 1 1 
        7 14078 1 1 41 LEU HG   H  -9.086  12.625   1.616 1.00 . A A . 48 LEU HG   1 1 
        7 14079 1 1 41 LEU N    N  -7.097  10.548   3.800 1.00 . A A . 48 LEU N    1 1 
        7 14080 1 1 41 LEU O    O  -5.432  12.276   5.050 1.00 . A A . 48 LEU O    1 1 
        7 14081 1 1 42 LYS C    C  -5.050  15.357   5.345 1.00 . A A . 49 LYS C    1 1 
        7 14082 1 1 42 LYS CA   C  -4.589  14.723   4.029 1.00 . A A . 49 LYS CA   1 1 
        7 14083 1 1 42 LYS CB   C  -4.194  15.802   3.012 1.00 . A A . 49 LYS CB   1 1 
        7 14084 1 1 42 LYS CD   C  -2.397  17.423   2.322 1.00 . A A . 49 LYS CD   1 1 
        7 14085 1 1 42 LYS CE   C  -1.547  18.593   2.795 1.00 . A A . 49 LYS CE   1 1 
        7 14086 1 1 42 LYS CG   C  -3.082  16.725   3.486 1.00 . A A . 49 LYS CG   1 1 
        7 14087 1 1 42 LYS H    H  -6.107  14.163   2.663 1.00 . A A . 49 LYS H    1 1 
        7 14088 1 1 42 LYS HA   H  -3.732  14.097   4.230 1.00 . A A . 49 LYS HA   1 1 
        7 14089 1 1 42 LYS HB2  H  -3.865  15.318   2.105 1.00 . A A . 49 LYS HB2  1 1 
        7 14090 1 1 42 LYS HB3  H  -5.064  16.405   2.790 1.00 . A A . 49 LYS HB3  1 1 
        7 14091 1 1 42 LYS HD2  H  -1.760  16.712   1.815 1.00 . A A . 49 LYS HD2  1 1 
        7 14092 1 1 42 LYS HD3  H  -3.149  17.788   1.637 1.00 . A A . 49 LYS HD3  1 1 
        7 14093 1 1 42 LYS HE2  H  -1.001  18.988   1.951 1.00 . A A . 49 LYS HE2  1 1 
        7 14094 1 1 42 LYS HE3  H  -2.200  19.357   3.191 1.00 . A A . 49 LYS HE3  1 1 
        7 14095 1 1 42 LYS HG2  H  -3.505  17.473   4.141 1.00 . A A . 49 LYS HG2  1 1 
        7 14096 1 1 42 LYS HG3  H  -2.352  16.143   4.028 1.00 . A A . 49 LYS HG3  1 1 
        7 14097 1 1 42 LYS HZ1  H   0.045  17.432   3.495 1.00 . A A . 49 LYS HZ1  1 1 
        7 14098 1 1 42 LYS HZ2  H  -1.086  17.836   4.687 1.00 . A A . 49 LYS HZ2  1 1 
        7 14099 1 1 42 LYS HZ3  H   0.008  19.001   4.132 1.00 . A A . 49 LYS HZ3  1 1 
        7 14100 1 1 42 LYS N    N  -5.638  13.873   3.473 1.00 . A A . 49 LYS N    1 1 
        7 14101 1 1 42 LYS NZ   N  -0.577  18.187   3.851 1.00 . A A . 49 LYS NZ   1 1 
        7 14102 1 1 42 LYS O    O  -4.238  15.811   6.152 1.00 . A A . 49 LYS O    1 1 
        7 14103 1 1 43 ASN C    C  -6.822  14.952   7.944 1.00 . A A . 50 ASN C    1 1 
        7 14104 1 1 43 ASN CA   C  -6.945  15.929   6.776 1.00 . A A . 50 ASN CA   1 1 
        7 14105 1 1 43 ASN CB   C  -8.415  16.288   6.536 1.00 . A A . 50 ASN CB   1 1 
        7 14106 1 1 43 ASN CG   C  -8.586  17.298   5.415 1.00 . A A . 50 ASN CG   1 1 
        7 14107 1 1 43 ASN H    H  -6.960  14.982   4.884 1.00 . A A . 50 ASN H    1 1 
        7 14108 1 1 43 ASN HA   H  -6.398  16.830   7.014 1.00 . A A . 50 ASN HA   1 1 
        7 14109 1 1 43 ASN HB2  H  -8.960  15.394   6.278 1.00 . A A . 50 ASN HB2  1 1 
        7 14110 1 1 43 ASN HB3  H  -8.827  16.709   7.442 1.00 . A A . 50 ASN HB3  1 1 
        7 14111 1 1 43 ASN HD21 H -10.351  16.512   4.938 1.00 . A A . 50 ASN HD21 1 1 
        7 14112 1 1 43 ASN HD22 H  -9.838  17.851   3.973 1.00 . A A . 50 ASN HD22 1 1 
        7 14113 1 1 43 ASN N    N  -6.365  15.366   5.560 1.00 . A A . 50 ASN N    1 1 
        7 14114 1 1 43 ASN ND2  N  -9.705  17.211   4.704 1.00 . A A . 50 ASN ND2  1 1 
        7 14115 1 1 43 ASN O    O  -6.781  15.361   9.105 1.00 . A A . 50 ASN O    1 1 
        7 14116 1 1 43 ASN OD1  O  -7.722  18.144   5.186 1.00 . A A . 50 ASN OD1  1 1 
        7 14117 1 1 44 GLY C    C  -7.853  11.736   8.727 1.00 . A A . 51 GLY C    1 1 
        7 14118 1 1 44 GLY CA   C  -6.638  12.642   8.656 1.00 . A A . 51 GLY CA   1 1 
        7 14119 1 1 44 GLY H    H  -6.797  13.396   6.684 1.00 . A A . 51 GLY H    1 1 
        7 14120 1 1 44 GLY HA2  H  -5.764  12.041   8.453 1.00 . A A . 51 GLY HA2  1 1 
        7 14121 1 1 44 GLY HA3  H  -6.511  13.128   9.613 1.00 . A A . 51 GLY HA3  1 1 
        7 14122 1 1 44 GLY N    N  -6.759  13.660   7.626 1.00 . A A . 51 GLY N    1 1 
        7 14123 1 1 44 GLY O    O  -8.346  11.437   9.814 1.00 . A A . 51 GLY O    1 1 
        7 14124 1 1 45 LYS C    C  -9.260   9.207   6.618 1.00 . A A . 52 LYS C    1 1 
        7 14125 1 1 45 LYS CA   C  -9.506  10.421   7.512 1.00 . A A . 52 LYS CA   1 1 
        7 14126 1 1 45 LYS CB   C -10.727  11.197   7.007 1.00 . A A . 52 LYS CB   1 1 
        7 14127 1 1 45 LYS CD   C -12.461  12.969   7.463 1.00 . A A . 52 LYS CD   1 1 
        7 14128 1 1 45 LYS CE   C -13.664  12.067   7.232 1.00 . A A . 52 LYS CE   1 1 
        7 14129 1 1 45 LYS CG   C -11.272  12.195   8.017 1.00 . A A . 52 LYS CG   1 1 
        7 14130 1 1 45 LYS H    H  -7.891  11.554   6.733 1.00 . A A . 52 LYS H    1 1 
        7 14131 1 1 45 LYS HA   H  -9.706  10.077   8.515 1.00 . A A . 52 LYS HA   1 1 
        7 14132 1 1 45 LYS HB2  H -10.451  11.737   6.113 1.00 . A A . 52 LYS HB2  1 1 
        7 14133 1 1 45 LYS HB3  H -11.512  10.496   6.765 1.00 . A A . 52 LYS HB3  1 1 
        7 14134 1 1 45 LYS HD2  H -12.734  13.739   8.167 1.00 . A A . 52 LYS HD2  1 1 
        7 14135 1 1 45 LYS HD3  H -12.177  13.421   6.523 1.00 . A A . 52 LYS HD3  1 1 
        7 14136 1 1 45 LYS HE2  H -13.410  11.328   6.487 1.00 . A A . 52 LYS HE2  1 1 
        7 14137 1 1 45 LYS HE3  H -13.911  11.571   8.160 1.00 . A A . 52 LYS HE3  1 1 
        7 14138 1 1 45 LYS HG2  H -11.585  11.662   8.899 1.00 . A A . 52 LYS HG2  1 1 
        7 14139 1 1 45 LYS HG3  H -10.489  12.894   8.273 1.00 . A A . 52 LYS HG3  1 1 
        7 14140 1 1 45 LYS HZ1  H -15.117  13.546   7.476 1.00 . A A . 52 LYS HZ1  1 1 
        7 14141 1 1 45 LYS HZ2  H -15.653  12.199   6.603 1.00 . A A . 52 LYS HZ2  1 1 
        7 14142 1 1 45 LYS HZ3  H -14.626  13.326   5.872 1.00 . A A . 52 LYS HZ3  1 1 
        7 14143 1 1 45 LYS N    N  -8.334  11.293   7.568 1.00 . A A . 52 LYS N    1 1 
        7 14144 1 1 45 LYS NZ   N -14.849  12.837   6.763 1.00 . A A . 52 LYS NZ   1 1 
        7 14145 1 1 45 LYS O    O  -9.219   9.326   5.393 1.00 . A A . 52 LYS O    1 1 
        7 14146 1 1 46 GLU C    C -10.185   6.173   6.073 1.00 . A A . 53 GLU C    1 1 
        7 14147 1 1 46 GLU CA   C  -8.868   6.802   6.505 1.00 . A A . 53 GLU CA   1 1 
        7 14148 1 1 46 GLU CB   C  -8.064   5.817   7.359 1.00 . A A . 53 GLU CB   1 1 
        7 14149 1 1 46 GLU CD   C  -7.688   4.801   9.645 1.00 . A A . 53 GLU CD   1 1 
        7 14150 1 1 46 GLU CG   C  -8.568   5.688   8.788 1.00 . A A . 53 GLU CG   1 1 
        7 14151 1 1 46 GLU H    H  -9.140   8.016   8.218 1.00 . A A . 53 GLU H    1 1 
        7 14152 1 1 46 GLU HA   H  -8.298   7.045   5.621 1.00 . A A . 53 GLU HA   1 1 
        7 14153 1 1 46 GLU HB2  H  -8.103   4.843   6.895 1.00 . A A . 53 GLU HB2  1 1 
        7 14154 1 1 46 GLU HB3  H  -7.036   6.149   7.393 1.00 . A A . 53 GLU HB3  1 1 
        7 14155 1 1 46 GLU HG2  H  -8.601   6.671   9.232 1.00 . A A . 53 GLU HG2  1 1 
        7 14156 1 1 46 GLU HG3  H  -9.565   5.271   8.766 1.00 . A A . 53 GLU HG3  1 1 
        7 14157 1 1 46 GLU N    N  -9.102   8.043   7.239 1.00 . A A . 53 GLU N    1 1 
        7 14158 1 1 46 GLU O    O -11.069   5.921   6.895 1.00 . A A . 53 GLU O    1 1 
        7 14159 1 1 46 GLU OE1  O  -7.934   3.576   9.682 1.00 . A A . 53 GLU OE1  1 1 
        7 14160 1 1 46 GLU OE2  O  -6.750   5.331  10.284 1.00 . A A . 53 GLU OE2  1 1 
        7 14161 1 1 47 ILE C    C -11.200   4.078   3.414 1.00 . A A . 54 ILE C    1 1 
        7 14162 1 1 47 ILE CA   C -11.554   5.333   4.223 1.00 . A A . 54 ILE CA   1 1 
        7 14163 1 1 47 ILE CB   C -12.357   6.367   3.413 1.00 . A A . 54 ILE CB   1 1 
        7 14164 1 1 47 ILE CD1  C -12.341   7.756   1.231 1.00 . A A . 54 ILE CD1  1 1 
        7 14165 1 1 47 ILE CG1  C -11.556   6.859   2.193 1.00 . A A . 54 ILE CG1  1 1 
        7 14166 1 1 47 ILE CG2  C -12.841   7.508   4.327 1.00 . A A . 54 ILE CG2  1 1 
        7 14167 1 1 47 ILE H    H  -9.590   6.167   4.165 1.00 . A A . 54 ILE H    1 1 
        7 14168 1 1 47 ILE HA   H -12.159   5.025   5.067 1.00 . A A . 54 ILE HA   1 1 
        7 14169 1 1 47 ILE HB   H -13.244   5.862   3.053 1.00 . A A . 54 ILE HB   1 1 
        7 14170 1 1 47 ILE HD11 H -11.666   8.174   0.498 1.00 . A A . 54 ILE HD11 1 1 
        7 14171 1 1 47 ILE HD12 H -12.812   8.555   1.784 1.00 . A A . 54 ILE HD12 1 1 
        7 14172 1 1 47 ILE HD13 H -13.096   7.170   0.729 1.00 . A A . 54 ILE HD13 1 1 
        7 14173 1 1 47 ILE HG12 H -10.703   7.422   2.538 1.00 . A A . 54 ILE HG12 1 1 
        7 14174 1 1 47 ILE HG13 H -11.209   6.002   1.634 1.00 . A A . 54 ILE HG13 1 1 
        7 14175 1 1 47 ILE HG21 H -11.988   7.988   4.786 1.00 . A A . 54 ILE HG21 1 1 
        7 14176 1 1 47 ILE HG22 H -13.483   7.107   5.097 1.00 . A A . 54 ILE HG22 1 1 
        7 14177 1 1 47 ILE HG23 H -13.391   8.231   3.741 1.00 . A A . 54 ILE HG23 1 1 
        7 14178 1 1 47 ILE N    N -10.322   5.938   4.773 1.00 . A A . 54 ILE N    1 1 
        7 14179 1 1 47 ILE O    O -10.027   3.751   3.213 1.00 . A A . 54 ILE O    1 1 
        7 14180 1 1 48 CYS C    C -12.856   2.498   0.728 1.00 . A A . 55 CYS C    1 1 
        7 14181 1 1 48 CYS CA   C -12.105   2.269   2.030 1.00 . A A . 55 CYS CA   1 1 
        7 14182 1 1 48 CYS CB   C -12.699   1.052   2.727 1.00 . A A . 55 CYS CB   1 1 
        7 14183 1 1 48 CYS H    H -13.141   3.803   3.068 1.00 . A A . 55 CYS H    1 1 
        7 14184 1 1 48 CYS HA   H -11.059   2.103   1.827 1.00 . A A . 55 CYS HA   1 1 
        7 14185 1 1 48 CYS HB2  H -13.699   1.288   3.060 1.00 . A A . 55 CYS HB2  1 1 
        7 14186 1 1 48 CYS HB3  H -12.741   0.229   2.029 1.00 . A A . 55 CYS HB3  1 1 
        7 14187 1 1 48 CYS N    N -12.242   3.457   2.885 1.00 . A A . 55 CYS N    1 1 
        7 14188 1 1 48 CYS O    O -13.996   2.953   0.709 1.00 . A A . 55 CYS O    1 1 
        7 14189 1 1 48 CYS SG   S -11.742   0.500   4.185 1.00 . A A . 55 CYS SG   1 1 
        7 14190 1 1 49 LEU C    C -13.081   0.859  -2.257 1.00 . A A . 56 LEU C    1 1 
        7 14191 1 1 49 LEU CA   C -12.772   2.244  -1.680 1.00 . A A . 56 LEU CA   1 1 
        7 14192 1 1 49 LEU CB   C -11.697   3.031  -2.445 1.00 . A A . 56 LEU CB   1 1 
        7 14193 1 1 49 LEU CD1  C -10.407   5.103  -2.940 1.00 . A A . 56 LEU CD1  1 1 
        7 14194 1 1 49 LEU CD2  C -12.526   5.301  -1.614 1.00 . A A . 56 LEU CD2  1 1 
        7 14195 1 1 49 LEU CG   C -11.312   4.418  -1.916 1.00 . A A . 56 LEU CG   1 1 
        7 14196 1 1 49 LEU H    H -11.343   1.644  -0.236 1.00 . A A . 56 LEU H    1 1 
        7 14197 1 1 49 LEU HA   H -13.679   2.826  -1.612 1.00 . A A . 56 LEU HA   1 1 
        7 14198 1 1 49 LEU HB2  H -10.802   2.430  -2.467 1.00 . A A . 56 LEU HB2  1 1 
        7 14199 1 1 49 LEU HB3  H -12.041   3.155  -3.456 1.00 . A A . 56 LEU HB3  1 1 
        7 14200 1 1 49 LEU HD11 H -10.939   5.214  -3.874 1.00 . A A . 56 LEU HD11 1 1 
        7 14201 1 1 49 LEU HD12 H  -9.525   4.501  -3.099 1.00 . A A . 56 LEU HD12 1 1 
        7 14202 1 1 49 LEU HD13 H -10.118   6.076  -2.572 1.00 . A A . 56 LEU HD13 1 1 
        7 14203 1 1 49 LEU HD21 H -12.203   6.323  -1.478 1.00 . A A . 56 LEU HD21 1 1 
        7 14204 1 1 49 LEU HD22 H -13.004   4.953  -0.713 1.00 . A A . 56 LEU HD22 1 1 
        7 14205 1 1 49 LEU HD23 H -13.224   5.249  -2.437 1.00 . A A . 56 LEU HD23 1 1 
        7 14206 1 1 49 LEU HG   H -10.745   4.300  -1.002 1.00 . A A . 56 LEU HG   1 1 
        7 14207 1 1 49 LEU N    N -12.215   2.079  -0.340 1.00 . A A . 56 LEU N    1 1 
        7 14208 1 1 49 LEU O    O -12.434  -0.139  -1.918 1.00 . A A . 56 LEU O    1 1 
        7 14209 1 1 50 ASP C    C -13.775  -0.639  -5.168 1.00 . A A . 57 ASP C    1 1 
        7 14210 1 1 50 ASP CA   C -14.365  -0.554  -3.756 1.00 . A A . 57 ASP CA   1 1 
        7 14211 1 1 50 ASP CB   C -15.877  -0.797  -3.816 1.00 . A A . 57 ASP CB   1 1 
        7 14212 1 1 50 ASP CG   C -16.242  -2.267  -3.685 1.00 . A A . 57 ASP CG   1 1 
        7 14213 1 1 50 ASP H    H -14.584   1.538  -3.394 1.00 . A A . 57 ASP H    1 1 
        7 14214 1 1 50 ASP HA   H -13.910  -1.320  -3.143 1.00 . A A . 57 ASP HA   1 1 
        7 14215 1 1 50 ASP HB2  H -16.352  -0.256  -3.013 1.00 . A A . 57 ASP HB2  1 1 
        7 14216 1 1 50 ASP HB3  H -16.254  -0.434  -4.761 1.00 . A A . 57 ASP HB3  1 1 
        7 14217 1 1 50 ASP N    N -14.061   0.748  -3.145 1.00 . A A . 57 ASP N    1 1 
        7 14218 1 1 50 ASP O    O -14.276   0.015  -6.083 1.00 . A A . 57 ASP O    1 1 
        7 14219 1 1 50 ASP OD1  O -15.499  -3.120  -4.217 1.00 . A A . 57 ASP OD1  1 1 
        7 14220 1 1 50 ASP OD2  O -17.276  -2.564  -3.051 1.00 . A A . 57 ASP OD2  1 1 
        7 14221 1 1 51 PRO C    C -13.032  -2.020  -7.793 1.00 . A A . 58 PRO C    1 1 
        7 14222 1 1 51 PRO CA   C -12.051  -1.626  -6.691 1.00 . A A . 58 PRO CA   1 1 
        7 14223 1 1 51 PRO CB   C -11.054  -2.763  -6.454 1.00 . A A . 58 PRO CB   1 1 
        7 14224 1 1 51 PRO CD   C -12.048  -2.268  -4.325 1.00 . A A . 58 PRO CD   1 1 
        7 14225 1 1 51 PRO CG   C -10.791  -2.768  -4.990 1.00 . A A . 58 PRO CG   1 1 
        7 14226 1 1 51 PRO HA   H -11.519  -0.733  -6.986 1.00 . A A . 58 PRO HA   1 1 
        7 14227 1 1 51 PRO HB2  H -11.488  -3.703  -6.772 1.00 . A A . 58 PRO HB2  1 1 
        7 14228 1 1 51 PRO HB3  H -10.140  -2.573  -6.993 1.00 . A A . 58 PRO HB3  1 1 
        7 14229 1 1 51 PRO HD2  H -12.675  -3.098  -4.034 1.00 . A A . 58 PRO HD2  1 1 
        7 14230 1 1 51 PRO HD3  H -11.801  -1.662  -3.467 1.00 . A A . 58 PRO HD3  1 1 
        7 14231 1 1 51 PRO HG2  H -10.567  -3.774  -4.664 1.00 . A A . 58 PRO HG2  1 1 
        7 14232 1 1 51 PRO HG3  H  -9.972  -2.110  -4.766 1.00 . A A . 58 PRO HG3  1 1 
        7 14233 1 1 51 PRO N    N -12.705  -1.455  -5.371 1.00 . A A . 58 PRO N    1 1 
        7 14234 1 1 51 PRO O    O -12.740  -1.895  -8.983 1.00 . A A . 58 PRO O    1 1 
        7 14235 1 1 52 GLU C    C -15.867  -1.773  -9.110 1.00 . A A . 59 GLU C    1 1 
        7 14236 1 1 52 GLU CA   C -15.279  -2.921  -8.261 1.00 . A A . 59 GLU CA   1 1 
        7 14237 1 1 52 GLU CB   C -16.369  -3.586  -7.414 1.00 . A A . 59 GLU CB   1 1 
        7 14238 1 1 52 GLU CD   C -18.497  -4.973  -7.476 1.00 . A A . 59 GLU CD   1 1 
        7 14239 1 1 52 GLU CG   C -17.424  -4.260  -8.291 1.00 . A A . 59 GLU CG   1 1 
        7 14240 1 1 52 GLU H    H -14.336  -2.566  -6.400 1.00 . A A . 59 GLU H    1 1 
        7 14241 1 1 52 GLU HA   H -14.871  -3.662  -8.932 1.00 . A A . 59 GLU HA   1 1 
        7 14242 1 1 52 GLU HB2  H -15.918  -4.333  -6.776 1.00 . A A . 59 GLU HB2  1 1 
        7 14243 1 1 52 GLU HB3  H -16.854  -2.839  -6.805 1.00 . A A . 59 GLU HB3  1 1 
        7 14244 1 1 52 GLU HG2  H -17.901  -3.507  -8.901 1.00 . A A . 59 GLU HG2  1 1 
        7 14245 1 1 52 GLU HG3  H -16.936  -4.982  -8.928 1.00 . A A . 59 GLU HG3  1 1 
        7 14246 1 1 52 GLU N    N -14.193  -2.496  -7.367 1.00 . A A . 59 GLU N    1 1 
        7 14247 1 1 52 GLU O    O -16.575  -2.010 -10.088 1.00 . A A . 59 GLU O    1 1 
        7 14248 1 1 52 GLU OE1  O -19.170  -4.281  -6.679 1.00 . A A . 59 GLU OE1  1 1 
        7 14249 1 1 52 GLU OE2  O -18.607  -6.199  -7.673 1.00 . A A . 59 GLU OE2  1 1 
        7 14250 1 1 53 ALA C    C -15.032   1.241 -10.344 1.00 . A A . 60 ALA C    1 1 
        7 14251 1 1 53 ALA CA   C -16.113   0.637  -9.424 1.00 . A A . 60 ALA CA   1 1 
        7 14252 1 1 53 ALA CB   C -16.596   1.640  -8.380 1.00 . A A . 60 ALA CB   1 1 
        7 14253 1 1 53 ALA H    H -15.031  -0.401  -7.927 1.00 . A A . 60 ALA H    1 1 
        7 14254 1 1 53 ALA HA   H -16.958   0.328 -10.022 1.00 . A A . 60 ALA HA   1 1 
        7 14255 1 1 53 ALA HB1  H -16.938   2.538  -8.875 1.00 . A A . 60 ALA HB1  1 1 
        7 14256 1 1 53 ALA HB2  H -15.784   1.885  -7.714 1.00 . A A . 60 ALA HB2  1 1 
        7 14257 1 1 53 ALA HB3  H -17.409   1.208  -7.816 1.00 . A A . 60 ALA HB3  1 1 
        7 14258 1 1 53 ALA N    N -15.596  -0.535  -8.717 1.00 . A A . 60 ALA N    1 1 
        7 14259 1 1 53 ALA O    O -13.907   1.486  -9.899 1.00 . A A . 60 ALA O    1 1 
        7 14260 1 1 54 PRO C    C -13.946   3.530 -12.213 1.00 . A A . 61 PRO C    1 1 
        7 14261 1 1 54 PRO CA   C -14.492   2.146 -12.593 1.00 . A A . 61 PRO CA   1 1 
        7 14262 1 1 54 PRO CB   C -15.315   2.195 -13.881 1.00 . A A . 61 PRO CB   1 1 
        7 14263 1 1 54 PRO CD   C -16.787   1.519 -12.117 1.00 . A A . 61 PRO CD   1 1 
        7 14264 1 1 54 PRO CG   C -16.747   2.376 -13.380 1.00 . A A . 61 PRO CG   1 1 
        7 14265 1 1 54 PRO HA   H -13.650   1.483 -12.742 1.00 . A A . 61 PRO HA   1 1 
        7 14266 1 1 54 PRO HB2  H -14.998   3.031 -14.493 1.00 . A A . 61 PRO HB2  1 1 
        7 14267 1 1 54 PRO HB3  H -15.225   1.267 -14.422 1.00 . A A . 61 PRO HB3  1 1 
        7 14268 1 1 54 PRO HD2  H -17.490   1.929 -11.409 1.00 . A A . 61 PRO HD2  1 1 
        7 14269 1 1 54 PRO HD3  H -17.057   0.502 -12.365 1.00 . A A . 61 PRO HD3  1 1 
        7 14270 1 1 54 PRO HG2  H -16.935   3.418 -13.152 1.00 . A A . 61 PRO HG2  1 1 
        7 14271 1 1 54 PRO HG3  H -17.453   2.005 -14.107 1.00 . A A . 61 PRO HG3  1 1 
        7 14272 1 1 54 PRO N    N -15.410   1.581 -11.583 1.00 . A A . 61 PRO N    1 1 
        7 14273 1 1 54 PRO O    O -12.735   3.741 -12.235 1.00 . A A . 61 PRO O    1 1 
        7 14274 1 1 55 PHE C    C -13.398   5.660 -10.077 1.00 . A A . 62 PHE C    1 1 
        7 14275 1 1 55 PHE CA   C -14.437   5.731 -11.199 1.00 . A A . 62 PHE CA   1 1 
        7 14276 1 1 55 PHE CB   C -15.658   6.525 -10.719 1.00 . A A . 62 PHE CB   1 1 
        7 14277 1 1 55 PHE CD1  C -15.925   6.241  -8.220 1.00 . A A . 62 PHE CD1  1 1 
        7 14278 1 1 55 PHE CD2  C -17.405   5.027  -9.683 1.00 . A A . 62 PHE CD2  1 1 
        7 14279 1 1 55 PHE CE1  C -16.570   5.704  -7.117 1.00 . A A . 62 PHE CE1  1 1 
        7 14280 1 1 55 PHE CE2  C -18.058   4.502  -8.578 1.00 . A A . 62 PHE CE2  1 1 
        7 14281 1 1 55 PHE CG   C -16.345   5.903  -9.501 1.00 . A A . 62 PHE CG   1 1 
        7 14282 1 1 55 PHE CZ   C -17.636   4.832  -7.299 1.00 . A A . 62 PHE CZ   1 1 
        7 14283 1 1 55 PHE H    H -15.759   4.108 -11.597 1.00 . A A . 62 PHE H    1 1 
        7 14284 1 1 55 PHE HA   H -13.996   6.253 -12.035 1.00 . A A . 62 PHE HA   1 1 
        7 14285 1 1 55 PHE HB2  H -15.347   7.524 -10.454 1.00 . A A . 62 PHE HB2  1 1 
        7 14286 1 1 55 PHE HB3  H -16.383   6.577 -11.519 1.00 . A A . 62 PHE HB3  1 1 
        7 14287 1 1 55 PHE HD1  H -15.099   6.925  -8.089 1.00 . A A . 62 PHE HD1  1 1 
        7 14288 1 1 55 PHE HD2  H -17.728   4.774 -10.681 1.00 . A A . 62 PHE HD2  1 1 
        7 14289 1 1 55 PHE HE1  H -16.246   5.965  -6.120 1.00 . A A . 62 PHE HE1  1 1 
        7 14290 1 1 55 PHE HE2  H -18.889   3.825  -8.713 1.00 . A A . 62 PHE HE2  1 1 
        7 14291 1 1 55 PHE HZ   H -18.139   4.413  -6.440 1.00 . A A . 62 PHE HZ   1 1 
        7 14292 1 1 55 PHE N    N -14.822   4.385 -11.677 1.00 . A A . 62 PHE N    1 1 
        7 14293 1 1 55 PHE O    O -12.559   6.544  -9.928 1.00 . A A . 62 PHE O    1 1 
        7 14294 1 1 56 LEU C    C -11.084   4.097  -8.820 1.00 . A A . 63 LEU C    1 1 
        7 14295 1 1 56 LEU CA   C -12.489   4.319  -8.268 1.00 . A A . 63 LEU CA   1 1 
        7 14296 1 1 56 LEU CB   C -12.932   3.098  -7.478 1.00 . A A . 63 LEU CB   1 1 
        7 14297 1 1 56 LEU CD1  C -13.904   3.140  -5.200 1.00 . A A . 63 LEU CD1  1 1 
        7 14298 1 1 56 LEU CD2  C -11.720   1.951  -5.633 1.00 . A A . 63 LEU CD2  1 1 
        7 14299 1 1 56 LEU CG   C -12.607   3.135  -5.997 1.00 . A A . 63 LEU CG   1 1 
        7 14300 1 1 56 LEU H    H -14.099   3.871  -9.548 1.00 . A A . 63 LEU H    1 1 
        7 14301 1 1 56 LEU HA   H -12.488   5.183  -7.621 1.00 . A A . 63 LEU HA   1 1 
        7 14302 1 1 56 LEU HB2  H -14.003   2.997  -7.586 1.00 . A A . 63 LEU HB2  1 1 
        7 14303 1 1 56 LEU HB3  H -12.460   2.227  -7.906 1.00 . A A . 63 LEU HB3  1 1 
        7 14304 1 1 56 LEU HD11 H -13.688   3.065  -4.147 1.00 . A A . 63 LEU HD11 1 1 
        7 14305 1 1 56 LEU HD12 H -14.513   2.300  -5.502 1.00 . A A . 63 LEU HD12 1 1 
        7 14306 1 1 56 LEU HD13 H -14.438   4.058  -5.393 1.00 . A A . 63 LEU HD13 1 1 
        7 14307 1 1 56 LEU HD21 H -12.336   1.079  -5.462 1.00 . A A . 63 LEU HD21 1 1 
        7 14308 1 1 56 LEU HD22 H -11.159   2.176  -4.740 1.00 . A A . 63 LEU HD22 1 1 
        7 14309 1 1 56 LEU HD23 H -11.035   1.751  -6.443 1.00 . A A . 63 LEU HD23 1 1 
        7 14310 1 1 56 LEU HG   H -12.070   4.044  -5.772 1.00 . A A . 63 LEU HG   1 1 
        7 14311 1 1 56 LEU N    N -13.425   4.554  -9.349 1.00 . A A . 63 LEU N    1 1 
        7 14312 1 1 56 LEU O    O -10.102   4.548  -8.238 1.00 . A A . 63 LEU O    1 1 
        7 14313 1 1 57 LYS C    C  -9.115   4.380 -11.207 1.00 . A A . 64 LYS C    1 1 
        7 14314 1 1 57 LYS CA   C  -9.740   3.109 -10.620 1.00 . A A . 64 LYS CA   1 1 
        7 14315 1 1 57 LYS CB   C  -9.960   2.070 -11.723 1.00 . A A . 64 LYS CB   1 1 
        7 14316 1 1 57 LYS CD   C  -8.955   0.447 -13.368 1.00 . A A . 64 LYS CD   1 1 
        7 14317 1 1 57 LYS CE   C  -9.592   1.065 -14.604 1.00 . A A . 64 LYS CE   1 1 
        7 14318 1 1 57 LYS CG   C  -8.674   1.490 -12.294 1.00 . A A . 64 LYS CG   1 1 
        7 14319 1 1 57 LYS H    H -11.842   3.082 -10.366 1.00 . A A . 64 LYS H    1 1 
        7 14320 1 1 57 LYS HA   H  -9.068   2.699  -9.883 1.00 . A A . 64 LYS HA   1 1 
        7 14321 1 1 57 LYS HB2  H -10.548   1.258 -11.322 1.00 . A A . 64 LYS HB2  1 1 
        7 14322 1 1 57 LYS HB3  H -10.510   2.534 -12.529 1.00 . A A . 64 LYS HB3  1 1 
        7 14323 1 1 57 LYS HD2  H  -8.024  -0.021 -13.653 1.00 . A A . 64 LYS HD2  1 1 
        7 14324 1 1 57 LYS HD3  H  -9.625  -0.298 -12.963 1.00 . A A . 64 LYS HD3  1 1 
        7 14325 1 1 57 LYS HE2  H -10.544   1.493 -14.328 1.00 . A A . 64 LYS HE2  1 1 
        7 14326 1 1 57 LYS HE3  H  -8.942   1.844 -14.978 1.00 . A A . 64 LYS HE3  1 1 
        7 14327 1 1 57 LYS HG2  H  -8.092   2.290 -12.729 1.00 . A A . 64 LYS HG2  1 1 
        7 14328 1 1 57 LYS HG3  H  -8.114   1.029 -11.494 1.00 . A A . 64 LYS HG3  1 1 
        7 14329 1 1 57 LYS HZ1  H  -8.902  -0.357 -15.969 1.00 . A A . 64 LYS HZ1  1 1 
        7 14330 1 1 57 LYS HZ2  H -10.253   0.508 -16.505 1.00 . A A . 64 LYS HZ2  1 1 
        7 14331 1 1 57 LYS HZ3  H -10.433  -0.700 -15.336 1.00 . A A . 64 LYS HZ3  1 1 
        7 14332 1 1 57 LYS N    N -11.010   3.406  -9.958 1.00 . A A . 64 LYS N    1 1 
        7 14333 1 1 57 LYS NZ   N  -9.810   0.059 -15.679 1.00 . A A . 64 LYS NZ   1 1 
        7 14334 1 1 57 LYS O    O  -7.913   4.445 -11.427 1.00 . A A . 64 LYS O    1 1 
        7 14335 1 1 58 LYS C    C  -8.831   7.568 -10.978 1.00 . A A . 65 LYS C    1 1 
        7 14336 1 1 58 LYS CA   C  -9.540   6.679 -12.002 1.00 . A A . 65 LYS CA   1 1 
        7 14337 1 1 58 LYS CB   C -10.759   7.409 -12.548 1.00 . A A . 65 LYS CB   1 1 
        7 14338 1 1 58 LYS CD   C -12.526   7.470 -14.346 1.00 . A A . 65 LYS CD   1 1 
        7 14339 1 1 58 LYS CE   C -12.059   8.790 -14.975 1.00 . A A . 65 LYS CE   1 1 
        7 14340 1 1 58 LYS CG   C -11.375   6.666 -13.733 1.00 . A A . 65 LYS CG   1 1 
        7 14341 1 1 58 LYS H    H -10.906   5.243 -11.246 1.00 . A A . 65 LYS H    1 1 
        7 14342 1 1 58 LYS HA   H  -8.860   6.484 -12.818 1.00 . A A . 65 LYS HA   1 1 
        7 14343 1 1 58 LYS HB2  H -11.501   7.498 -11.767 1.00 . A A . 65 LYS HB2  1 1 
        7 14344 1 1 58 LYS HB3  H -10.464   8.395 -12.876 1.00 . A A . 65 LYS HB3  1 1 
        7 14345 1 1 58 LYS HD2  H -12.998   6.872 -15.109 1.00 . A A . 65 LYS HD2  1 1 
        7 14346 1 1 58 LYS HD3  H -13.244   7.691 -13.569 1.00 . A A . 65 LYS HD3  1 1 
        7 14347 1 1 58 LYS HE2  H -12.922   9.326 -15.341 1.00 . A A . 65 LYS HE2  1 1 
        7 14348 1 1 58 LYS HE3  H -11.561   9.381 -14.222 1.00 . A A . 65 LYS HE3  1 1 
        7 14349 1 1 58 LYS HG2  H -10.616   6.508 -14.485 1.00 . A A . 65 LYS HG2  1 1 
        7 14350 1 1 58 LYS HG3  H -11.753   5.713 -13.393 1.00 . A A . 65 LYS HG3  1 1 
        7 14351 1 1 58 LYS HZ1  H -10.842   9.464 -16.512 1.00 . A A . 65 LYS HZ1  1 1 
        7 14352 1 1 58 LYS HZ2  H -11.598   7.985 -16.829 1.00 . A A . 65 LYS HZ2  1 1 
        7 14353 1 1 58 LYS HZ3  H -10.289   8.052 -15.761 1.00 . A A . 65 LYS HZ3  1 1 
        7 14354 1 1 58 LYS N    N  -9.957   5.378 -11.447 1.00 . A A . 65 LYS N    1 1 
        7 14355 1 1 58 LYS NZ   N -11.134   8.558 -16.095 1.00 . A A . 65 LYS NZ   1 1 
        7 14356 1 1 58 LYS O    O  -7.656   7.891 -11.141 1.00 . A A . 65 LYS O    1 1 
        7 14357 1 1 59 VAL C    C  -7.657   7.950  -8.209 1.00 . A A . 66 VAL C    1 1 
        7 14358 1 1 59 VAL CA   C  -8.918   8.619  -8.782 1.00 . A A . 66 VAL CA   1 1 
        7 14359 1 1 59 VAL CB   C  -9.932   8.888  -7.648 1.00 . A A . 66 VAL CB   1 1 
        7 14360 1 1 59 VAL CG1  C -11.195   9.513  -8.215 1.00 . A A . 66 VAL CG1  1 1 
        7 14361 1 1 59 VAL CG2  C -10.260   7.617  -6.877 1.00 . A A . 66 VAL CG2  1 1 
        7 14362 1 1 59 VAL H    H -10.404   7.454  -9.742 1.00 . A A . 66 VAL H    1 1 
        7 14363 1 1 59 VAL HA   H  -8.633   9.571  -9.209 1.00 . A A . 66 VAL HA   1 1 
        7 14364 1 1 59 VAL HB   H  -9.489   9.595  -6.961 1.00 . A A . 66 VAL HB   1 1 
        7 14365 1 1 59 VAL HG11 H -11.647   8.831  -8.918 1.00 . A A . 66 VAL HG11 1 1 
        7 14366 1 1 59 VAL HG12 H -10.946  10.436  -8.717 1.00 . A A . 66 VAL HG12 1 1 
        7 14367 1 1 59 VAL HG13 H -11.888   9.714  -7.411 1.00 . A A . 66 VAL HG13 1 1 
        7 14368 1 1 59 VAL HG21 H -10.979   7.839  -6.103 1.00 . A A . 66 VAL HG21 1 1 
        7 14369 1 1 59 VAL HG22 H  -9.358   7.224  -6.431 1.00 . A A . 66 VAL HG22 1 1 
        7 14370 1 1 59 VAL HG23 H -10.674   6.883  -7.554 1.00 . A A . 66 VAL HG23 1 1 
        7 14371 1 1 59 VAL N    N  -9.500   7.818  -9.854 1.00 . A A . 66 VAL N    1 1 
        7 14372 1 1 59 VAL O    O  -6.755   8.640  -7.739 1.00 . A A . 66 VAL O    1 1 
        7 14373 1 1 60 ILE C    C  -5.342   5.817  -8.838 1.00 . A A . 67 ILE C    1 1 
        7 14374 1 1 60 ILE CA   C  -6.406   5.898  -7.753 1.00 . A A . 67 ILE CA   1 1 
        7 14375 1 1 60 ILE CB   C  -6.703   4.475  -7.208 1.00 . A A . 67 ILE CB   1 1 
        7 14376 1 1 60 ILE CD1  C  -7.385   2.107  -7.860 1.00 . A A . 67 ILE CD1  1 1 
        7 14377 1 1 60 ILE CG1  C  -7.139   3.525  -8.331 1.00 . A A . 67 ILE CG1  1 1 
        7 14378 1 1 60 ILE CG2  C  -7.750   4.530  -6.102 1.00 . A A . 67 ILE CG2  1 1 
        7 14379 1 1 60 ILE H    H  -8.337   6.097  -8.626 1.00 . A A . 67 ILE H    1 1 
        7 14380 1 1 60 ILE HA   H  -6.007   6.486  -6.937 1.00 . A A . 67 ILE HA   1 1 
        7 14381 1 1 60 ILE HB   H  -5.790   4.097  -6.772 1.00 . A A . 67 ILE HB   1 1 
        7 14382 1 1 60 ILE HD11 H  -7.652   1.488  -8.704 1.00 . A A . 67 ILE HD11 1 1 
        7 14383 1 1 60 ILE HD12 H  -8.190   2.100  -7.139 1.00 . A A . 67 ILE HD12 1 1 
        7 14384 1 1 60 ILE HD13 H  -6.488   1.719  -7.400 1.00 . A A . 67 ILE HD13 1 1 
        7 14385 1 1 60 ILE HG12 H  -8.055   3.894  -8.766 1.00 . A A . 67 ILE HG12 1 1 
        7 14386 1 1 60 ILE HG13 H  -6.370   3.497  -9.089 1.00 . A A . 67 ILE HG13 1 1 
        7 14387 1 1 60 ILE HG21 H  -7.933   3.533  -5.731 1.00 . A A . 67 ILE HG21 1 1 
        7 14388 1 1 60 ILE HG22 H  -8.667   4.942  -6.495 1.00 . A A . 67 ILE HG22 1 1 
        7 14389 1 1 60 ILE HG23 H  -7.390   5.154  -5.297 1.00 . A A . 67 ILE HG23 1 1 
        7 14390 1 1 60 ILE N    N  -7.588   6.608  -8.254 1.00 . A A . 67 ILE N    1 1 
        7 14391 1 1 60 ILE O    O  -4.169   5.585  -8.552 1.00 . A A . 67 ILE O    1 1 
        7 14392 1 1 61 GLN C    C  -4.055   7.336 -11.258 1.00 . A A . 68 GLN C    1 1 
        7 14393 1 1 61 GLN CA   C  -4.797   5.992 -11.208 1.00 . A A . 68 GLN CA   1 1 
        7 14394 1 1 61 GLN CB   C  -5.532   5.754 -12.521 1.00 . A A . 68 GLN CB   1 1 
        7 14395 1 1 61 GLN CD   C  -5.288   5.310 -14.969 1.00 . A A . 68 GLN CD   1 1 
        7 14396 1 1 61 GLN CG   C  -4.545   5.575 -13.666 1.00 . A A . 68 GLN CG   1 1 
        7 14397 1 1 61 GLN H    H  -6.714   6.079 -10.274 1.00 . A A . 68 GLN H    1 1 
        7 14398 1 1 61 GLN HA   H  -4.083   5.198 -11.050 1.00 . A A . 68 GLN HA   1 1 
        7 14399 1 1 61 GLN HB2  H  -6.138   4.864 -12.435 1.00 . A A . 68 GLN HB2  1 1 
        7 14400 1 1 61 GLN HB3  H  -6.162   6.603 -12.737 1.00 . A A . 68 GLN HB3  1 1 
        7 14401 1 1 61 GLN HE21 H  -4.171   3.703 -15.221 1.00 . A A . 68 GLN HE21 1 1 
        7 14402 1 1 61 GLN HE22 H  -5.333   4.016 -16.459 1.00 . A A . 68 GLN HE22 1 1 
        7 14403 1 1 61 GLN HG2  H  -3.956   6.475 -13.773 1.00 . A A . 68 GLN HG2  1 1 
        7 14404 1 1 61 GLN HG3  H  -3.901   4.736 -13.453 1.00 . A A . 68 GLN HG3  1 1 
        7 14405 1 1 61 GLN N    N  -5.758   5.975 -10.091 1.00 . A A . 68 GLN N    1 1 
        7 14406 1 1 61 GLN NE2  N  -4.892   4.236 -15.613 1.00 . A A . 68 GLN NE2  1 1 
        7 14407 1 1 61 GLN O    O  -2.831   7.371 -11.384 1.00 . A A . 68 GLN O    1 1 
        7 14408 1 1 61 GLN OE1  O  -6.160   6.044 -15.412 1.00 . A A . 68 GLN OE1  1 1 
        7 14409 1 1 62 LYS C    C  -3.197  10.009  -9.972 1.00 . A A . 69 LYS C    1 1 
        7 14410 1 1 62 LYS CA   C  -4.247   9.777 -11.067 1.00 . A A . 69 LYS CA   1 1 
        7 14411 1 1 62 LYS CB   C  -5.364  10.810 -10.918 1.00 . A A . 69 LYS CB   1 1 
        7 14412 1 1 62 LYS CD   C  -6.987  12.343 -12.062 1.00 . A A . 69 LYS CD   1 1 
        7 14413 1 1 62 LYS CE   C  -7.550  12.796 -13.401 1.00 . A A . 69 LYS CE   1 1 
        7 14414 1 1 62 LYS CG   C  -6.082  11.131 -12.218 1.00 . A A . 69 LYS CG   1 1 
        7 14415 1 1 62 LYS H    H  -5.760   8.308 -10.874 1.00 . A A . 69 LYS H    1 1 
        7 14416 1 1 62 LYS HA   H  -3.775   9.920 -12.026 1.00 . A A . 69 LYS HA   1 1 
        7 14417 1 1 62 LYS HB2  H  -6.093  10.435 -10.215 1.00 . A A . 69 LYS HB2  1 1 
        7 14418 1 1 62 LYS HB3  H  -4.942  11.724 -10.530 1.00 . A A . 69 LYS HB3  1 1 
        7 14419 1 1 62 LYS HD2  H  -7.806  12.085 -11.407 1.00 . A A . 69 LYS HD2  1 1 
        7 14420 1 1 62 LYS HD3  H  -6.418  13.152 -11.629 1.00 . A A . 69 LYS HD3  1 1 
        7 14421 1 1 62 LYS HE2  H  -6.731  12.960 -14.084 1.00 . A A . 69 LYS HE2  1 1 
        7 14422 1 1 62 LYS HE3  H  -8.191  12.018 -13.789 1.00 . A A . 69 LYS HE3  1 1 
        7 14423 1 1 62 LYS HG2  H  -5.348  11.337 -12.982 1.00 . A A . 69 LYS HG2  1 1 
        7 14424 1 1 62 LYS HG3  H  -6.679  10.279 -12.508 1.00 . A A . 69 LYS HG3  1 1 
        7 14425 1 1 62 LYS HZ1  H  -7.733  14.815 -12.902 1.00 . A A . 69 LYS HZ1  1 1 
        7 14426 1 1 62 LYS HZ2  H  -9.138  13.913 -12.628 1.00 . A A . 69 LYS HZ2  1 1 
        7 14427 1 1 62 LYS HZ3  H  -8.702  14.340 -14.206 1.00 . A A . 69 LYS HZ3  1 1 
        7 14428 1 1 62 LYS N    N  -4.802   8.422 -11.048 1.00 . A A . 69 LYS N    1 1 
        7 14429 1 1 62 LYS NZ   N  -8.336  14.054 -13.276 1.00 . A A . 69 LYS NZ   1 1 
        7 14430 1 1 62 LYS O    O  -2.278  10.802 -10.165 1.00 . A A . 69 LYS O    1 1 
        7 14431 1 1 63 ILE C    C  -1.041   8.822  -8.051 1.00 . A A . 70 ILE C    1 1 
        7 14432 1 1 63 ILE CA   C  -2.367   9.513  -7.734 1.00 . A A . 70 ILE CA   1 1 
        7 14433 1 1 63 ILE CB   C  -2.898   8.995  -6.375 1.00 . A A . 70 ILE CB   1 1 
        7 14434 1 1 63 ILE CD1  C  -3.641   6.900  -5.119 1.00 . A A . 70 ILE CD1  1 1 
        7 14435 1 1 63 ILE CG1  C  -3.191   7.494  -6.437 1.00 . A A . 70 ILE CG1  1 1 
        7 14436 1 1 63 ILE CG2  C  -4.139   9.773  -5.959 1.00 . A A . 70 ILE CG2  1 1 
        7 14437 1 1 63 ILE H    H  -4.085   8.718  -8.712 1.00 . A A . 70 ILE H    1 1 
        7 14438 1 1 63 ILE HA   H  -2.182  10.574  -7.636 1.00 . A A . 70 ILE HA   1 1 
        7 14439 1 1 63 ILE HB   H  -2.135   9.172  -5.631 1.00 . A A . 70 ILE HB   1 1 
        7 14440 1 1 63 ILE HD11 H  -3.855   5.850  -5.251 1.00 . A A . 70 ILE HD11 1 1 
        7 14441 1 1 63 ILE HD12 H  -4.531   7.409  -4.780 1.00 . A A . 70 ILE HD12 1 1 
        7 14442 1 1 63 ILE HD13 H  -2.858   7.017  -4.384 1.00 . A A . 70 ILE HD13 1 1 
        7 14443 1 1 63 ILE HG12 H  -3.971   7.317  -7.162 1.00 . A A . 70 ILE HG12 1 1 
        7 14444 1 1 63 ILE HG13 H  -2.295   6.975  -6.746 1.00 . A A . 70 ILE HG13 1 1 
        7 14445 1 1 63 ILE HG21 H  -4.886   9.701  -6.736 1.00 . A A . 70 ILE HG21 1 1 
        7 14446 1 1 63 ILE HG22 H  -3.878  10.809  -5.802 1.00 . A A . 70 ILE HG22 1 1 
        7 14447 1 1 63 ILE HG23 H  -4.532   9.359  -5.042 1.00 . A A . 70 ILE HG23 1 1 
        7 14448 1 1 63 ILE N    N  -3.332   9.337  -8.826 1.00 . A A . 70 ILE N    1 1 
        7 14449 1 1 63 ILE O    O  -0.016   9.112  -7.433 1.00 . A A . 70 ILE O    1 1 
        7 14450 1 1 64 LEU C    C   0.767   7.867 -10.634 1.00 . A A . 71 LEU C    1 1 
        7 14451 1 1 64 LEU CA   C   0.124   7.185  -9.429 1.00 . A A . 71 LEU CA   1 1 
        7 14452 1 1 64 LEU CB   C  -0.220   5.733  -9.769 1.00 . A A . 71 LEU CB   1 1 
        7 14453 1 1 64 LEU CD1  C  -1.383   3.597  -9.162 1.00 . A A . 71 LEU CD1  1 1 
        7 14454 1 1 64 LEU CD2  C   0.085   4.730  -7.486 1.00 . A A . 71 LEU CD2  1 1 
        7 14455 1 1 64 LEU CG   C  -0.885   4.936  -8.643 1.00 . A A . 71 LEU CG   1 1 
        7 14456 1 1 64 LEU H    H  -1.923   7.720  -9.465 1.00 . A A . 71 LEU H    1 1 
        7 14457 1 1 64 LEU HA   H   0.822   7.202  -8.607 1.00 . A A . 71 LEU HA   1 1 
        7 14458 1 1 64 LEU HB2  H  -0.884   5.733 -10.623 1.00 . A A . 71 LEU HB2  1 1 
        7 14459 1 1 64 LEU HB3  H   0.692   5.228 -10.047 1.00 . A A . 71 LEU HB3  1 1 
        7 14460 1 1 64 LEU HD11 H  -0.555   3.040  -9.574 1.00 . A A . 71 LEU HD11 1 1 
        7 14461 1 1 64 LEU HD12 H  -2.124   3.762  -9.930 1.00 . A A . 71 LEU HD12 1 1 
        7 14462 1 1 64 LEU HD13 H  -1.825   3.038  -8.350 1.00 . A A . 71 LEU HD13 1 1 
        7 14463 1 1 64 LEU HD21 H  -0.387   4.127  -6.723 1.00 . A A . 71 LEU HD21 1 1 
        7 14464 1 1 64 LEU HD22 H   0.358   5.689  -7.069 1.00 . A A . 71 LEU HD22 1 1 
        7 14465 1 1 64 LEU HD23 H   0.972   4.229  -7.843 1.00 . A A . 71 LEU HD23 1 1 
        7 14466 1 1 64 LEU HG   H  -1.736   5.490  -8.274 1.00 . A A . 71 LEU HG   1 1 
        7 14467 1 1 64 LEU N    N  -1.073   7.909  -9.017 1.00 . A A . 71 LEU N    1 1 
        7 14468 1 1 64 LEU O    O   1.975   7.761 -10.846 1.00 . A A . 71 LEU O    1 1 
        7 14469 1 1 65 ASP C    C   1.029  10.616 -12.201 1.00 . A A . 72 ASP C    1 1 
        7 14470 1 1 65 ASP CA   C   0.425   9.274 -12.600 1.00 . A A . 72 ASP CA   1 1 
        7 14471 1 1 65 ASP CB   C  -0.724   9.486 -13.589 1.00 . A A . 72 ASP CB   1 1 
        7 14472 1 1 65 ASP CG   C  -0.321  10.358 -14.763 1.00 . A A . 72 ASP CG   1 1 
        7 14473 1 1 65 ASP H    H  -1.007   8.608 -11.192 1.00 . A A . 72 ASP H    1 1 
        7 14474 1 1 65 ASP HA   H   1.188   8.669 -13.065 1.00 . A A . 72 ASP HA   1 1 
        7 14475 1 1 65 ASP HB2  H  -1.045   8.528 -13.969 1.00 . A A . 72 ASP HB2  1 1 
        7 14476 1 1 65 ASP HB3  H  -1.548   9.960 -13.077 1.00 . A A . 72 ASP HB3  1 1 
        7 14477 1 1 65 ASP N    N  -0.053   8.568 -11.418 1.00 . A A . 72 ASP N    1 1 
        7 14478 1 1 65 ASP O    O   2.073  11.013 -12.716 1.00 . A A . 72 ASP O    1 1 
        7 14479 1 1 65 ASP OD1  O   0.464   9.882 -15.608 1.00 . A A . 72 ASP OD1  1 1 
        7 14480 1 1 65 ASP OD2  O  -0.787  11.514 -14.833 1.00 . A A . 72 ASP OD2  1 1 
        7 14481 1 1 66 GLY C    C   1.865  12.456  -9.693 1.00 . A A . 73 GLY C    1 1 
        7 14482 1 1 66 GLY CA   C   0.856  12.593 -10.816 1.00 . A A . 73 GLY CA   1 1 
        7 14483 1 1 66 GLY H    H  -0.460  10.937 -10.904 1.00 . A A . 73 GLY H    1 1 
        7 14484 1 1 66 GLY HA2  H   1.321  13.107 -11.644 1.00 . A A . 73 GLY HA2  1 1 
        7 14485 1 1 66 GLY HA3  H   0.020  13.179 -10.466 1.00 . A A . 73 GLY HA3  1 1 
        7 14486 1 1 66 GLY N    N   0.368  11.306 -11.277 1.00 . A A . 73 GLY N    1 1 
        7 14487 1 1 66 GLY O    O   2.633  13.382  -9.423 1.00 . A A . 73 GLY O    1 1 
        7 14488 1 1 67 GLY C    C   4.199  10.798  -8.432 1.00 . A A . 74 GLY C    1 1 
        7 14489 1 1 67 GLY CA   C   2.785  11.049  -7.946 1.00 . A A . 74 GLY CA   1 1 
        7 14490 1 1 67 GLY H    H   1.223  10.602  -9.302 1.00 . A A . 74 GLY H    1 1 
        7 14491 1 1 67 GLY HA2  H   2.787  11.905  -7.290 1.00 . A A . 74 GLY HA2  1 1 
        7 14492 1 1 67 GLY HA3  H   2.448  10.184  -7.393 1.00 . A A . 74 GLY HA3  1 1 
        7 14493 1 1 67 GLY N    N   1.861  11.296  -9.039 1.00 . A A . 74 GLY N    1 1 
        7 14494 1 1 67 GLY O    O   5.161  11.269  -7.827 1.00 . A A . 74 GLY O    1 1 
        7 14495 1 1 68 ASN C    C   6.224  10.973 -10.804 1.00 . A A . 75 ASN C    1 1 
        7 14496 1 1 68 ASN CA   C   5.627   9.749 -10.112 1.00 . A A . 75 ASN CA   1 1 
        7 14497 1 1 68 ASN CB   C   5.502   8.595 -11.108 1.00 . A A . 75 ASN CB   1 1 
        7 14498 1 1 68 ASN CG   C   6.838   7.945 -11.419 1.00 . A A . 75 ASN CG   1 1 
        7 14499 1 1 68 ASN H    H   3.514   9.719  -9.972 1.00 . A A . 75 ASN H    1 1 
        7 14500 1 1 68 ASN HA   H   6.283   9.450  -9.307 1.00 . A A . 75 ASN HA   1 1 
        7 14501 1 1 68 ASN HB2  H   4.841   7.844 -10.700 1.00 . A A . 75 ASN HB2  1 1 
        7 14502 1 1 68 ASN HB3  H   5.084   8.972 -12.031 1.00 . A A . 75 ASN HB3  1 1 
        7 14503 1 1 68 ASN HD21 H   6.250   7.572 -13.280 1.00 . A A . 75 ASN HD21 1 1 
        7 14504 1 1 68 ASN HD22 H   7.847   7.050 -12.878 1.00 . A A . 75 ASN HD22 1 1 
        7 14505 1 1 68 ASN N    N   4.322  10.062  -9.534 1.00 . A A . 75 ASN N    1 1 
        7 14506 1 1 68 ASN ND2  N   6.994   7.475 -12.649 1.00 . A A . 75 ASN ND2  1 1 
        7 14507 1 1 68 ASN O    O   7.431  11.047 -11.030 1.00 . A A . 75 ASN O    1 1 
        7 14508 1 1 68 ASN OD1  O   7.718   7.864 -10.561 1.00 . A A . 75 ASN OD1  1 1 
        7 14509 1 1 69 LYS C    C   6.456  14.097 -10.787 1.00 . A A . 76 LYS C    1 1 
        7 14510 1 1 69 LYS CA   C   5.791  13.160 -11.795 1.00 . A A . 76 LYS CA   1 1 
        7 14511 1 1 69 LYS CB   C   4.593  13.849 -12.457 1.00 . A A . 76 LYS CB   1 1 
        7 14512 1 1 69 LYS CD   C   5.693  14.539 -14.619 1.00 . A A . 76 LYS CD   1 1 
        7 14513 1 1 69 LYS CE   C   6.268  15.707 -15.405 1.00 . A A . 76 LYS CE   1 1 
        7 14514 1 1 69 LYS CG   C   4.968  15.011 -13.366 1.00 . A A . 76 LYS CG   1 1 
        7 14515 1 1 69 LYS H    H   4.410  11.808 -10.937 1.00 . A A . 76 LYS H    1 1 
        7 14516 1 1 69 LYS HA   H   6.511  12.897 -12.555 1.00 . A A . 76 LYS HA   1 1 
        7 14517 1 1 69 LYS HB2  H   4.054  13.121 -13.047 1.00 . A A . 76 LYS HB2  1 1 
        7 14518 1 1 69 LYS HB3  H   3.938  14.224 -11.684 1.00 . A A . 76 LYS HB3  1 1 
        7 14519 1 1 69 LYS HD2  H   6.498  13.881 -14.332 1.00 . A A . 76 LYS HD2  1 1 
        7 14520 1 1 69 LYS HD3  H   4.995  14.004 -15.247 1.00 . A A . 76 LYS HD3  1 1 
        7 14521 1 1 69 LYS HE2  H   6.674  15.334 -16.334 1.00 . A A . 76 LYS HE2  1 1 
        7 14522 1 1 69 LYS HE3  H   5.475  16.409 -15.616 1.00 . A A . 76 LYS HE3  1 1 
        7 14523 1 1 69 LYS HG2  H   4.068  15.530 -13.660 1.00 . A A . 76 LYS HG2  1 1 
        7 14524 1 1 69 LYS HG3  H   5.613  15.687 -12.822 1.00 . A A . 76 LYS HG3  1 1 
        7 14525 1 1 69 LYS HZ1  H   6.970  16.790 -13.763 1.00 . A A . 76 LYS HZ1  1 1 
        7 14526 1 1 69 LYS HZ2  H   7.731  17.188 -15.220 1.00 . A A . 76 LYS HZ2  1 1 
        7 14527 1 1 69 LYS HZ3  H   8.118  15.741 -14.433 1.00 . A A . 76 LYS HZ3  1 1 
        7 14528 1 1 69 LYS N    N   5.362  11.931 -11.139 1.00 . A A . 76 LYS N    1 1 
        7 14529 1 1 69 LYS NZ   N   7.347  16.406 -14.652 1.00 . A A . 76 LYS NZ   1 1 
        7 14530 1 1 69 LYS O    O   7.271  14.947 -11.155 1.00 . A A . 76 LYS O    1 1 
        7 14531 1 1 70 GLU C    C   8.080  14.273  -8.115 1.00 . A A . 77 GLU C    1 1 
        7 14532 1 1 70 GLU CA   C   6.663  14.746  -8.441 1.00 . A A . 77 GLU CA   1 1 
        7 14533 1 1 70 GLU CB   C   5.767  14.662  -7.196 1.00 . A A . 77 GLU CB   1 1 
        7 14534 1 1 70 GLU CD   C   7.113  15.861  -5.410 1.00 . A A . 77 GLU CD   1 1 
        7 14535 1 1 70 GLU CG   C   5.864  15.868  -6.269 1.00 . A A . 77 GLU CG   1 1 
        7 14536 1 1 70 GLU H    H   5.452  13.232  -9.287 1.00 . A A . 77 GLU H    1 1 
        7 14537 1 1 70 GLU HA   H   6.703  15.769  -8.783 1.00 . A A . 77 GLU HA   1 1 
        7 14538 1 1 70 GLU HB2  H   4.741  14.568  -7.515 1.00 . A A . 77 GLU HB2  1 1 
        7 14539 1 1 70 GLU HB3  H   6.040  13.782  -6.633 1.00 . A A . 77 GLU HB3  1 1 
        7 14540 1 1 70 GLU HG2  H   5.865  16.766  -6.867 1.00 . A A . 77 GLU HG2  1 1 
        7 14541 1 1 70 GLU HG3  H   5.000  15.874  -5.619 1.00 . A A . 77 GLU HG3  1 1 
        7 14542 1 1 70 GLU N    N   6.103  13.930  -9.513 1.00 . A A . 77 GLU N    1 1 
        7 14543 1 1 70 GLU O    O   8.270  13.212  -7.517 1.00 . A A . 77 GLU O    1 1 
        7 14544 1 1 70 GLU OE1  O   7.258  14.937  -4.583 1.00 . A A . 77 GLU OE1  1 1 
        7 14545 1 1 70 GLU OE2  O   7.943  16.783  -5.559 1.00 . A A . 77 GLU OE2  1 1 
        7 14546 1 1 71 ASN C    C  11.109  15.673  -7.292 1.00 . A A . 78 ASN C    1 1 
        7 14547 1 1 71 ASN CA   C  10.468  14.716  -8.293 1.00 . A A . 78 ASN CA   1 1 
        7 14548 1 1 71 ASN CB   C  11.248  14.732  -9.613 1.00 . A A . 78 ASN CB   1 1 
        7 14549 1 1 71 ASN CG   C  10.736  13.709 -10.614 1.00 . A A . 78 ASN CG   1 1 
        7 14550 1 1 71 ASN H    H   8.855  15.893  -8.996 1.00 . A A . 78 ASN H    1 1 
        7 14551 1 1 71 ASN HA   H  10.497  13.717  -7.882 1.00 . A A . 78 ASN HA   1 1 
        7 14552 1 1 71 ASN HB2  H  11.170  15.712 -10.059 1.00 . A A . 78 ASN HB2  1 1 
        7 14553 1 1 71 ASN HB3  H  12.288  14.519  -9.409 1.00 . A A . 78 ASN HB3  1 1 
        7 14554 1 1 71 ASN HD21 H  10.300  12.439  -9.148 1.00 . A A . 78 ASN HD21 1 1 
        7 14555 1 1 71 ASN HD22 H   9.950  11.887 -10.747 1.00 . A A . 78 ASN HD22 1 1 
        7 14556 1 1 71 ASN N    N   9.070  15.060  -8.526 1.00 . A A . 78 ASN N    1 1 
        7 14557 1 1 71 ASN ND2  N  10.282  12.562 -10.120 1.00 . A A . 78 ASN ND2  1 1 
        7 14558 1 1 71 ASN O    O  11.383  16.831  -7.671 1.00 . A A . 78 ASN O    1 1 
        7 14559 1 1 71 ASN OXT  O  11.339  15.252  -6.139 1.00 . A A . 78 ASN OXT  1 1 
        7 14560 1 1 71 ASN OD1  O  10.751  13.947 -11.822 1.00 . A A . 78 ASN OD1  1 1 
        7 14561 2 1  1 LEU C    C   8.783  21.166  14.727 1.00 . B B .  8 LEU C    1 1 
        7 14562 2 1  1 LEU CA   C   7.322  20.694  14.560 1.00 . B B .  8 LEU CA   1 1 
        7 14563 2 1  1 LEU CB   C   6.384  21.837  14.126 1.00 . B B .  8 LEU CB   1 1 
        7 14564 2 1  1 LEU CD1  C   5.390  23.099  12.216 1.00 . B B .  8 LEU CD1  1 1 
        7 14565 2 1  1 LEU CD2  C   7.737  23.543  12.759 1.00 . B B .  8 LEU CD2  1 1 
        7 14566 2 1  1 LEU CG   C   6.668  22.444  12.738 1.00 . B B .  8 LEU CG   1 1 
        7 14567 2 1  1 LEU H1   H   7.354  19.886  16.582 1.00 . B B .  8 LEU H1   1 1 
        7 14568 2 1  1 LEU HA   H   7.468  20.005  13.804 1.00 . B B .  8 LEU HA   1 1 
        7 14569 2 1  1 LEU HB2  H   5.372  21.458  14.129 1.00 . B B .  8 LEU HB2  1 1 
        7 14570 2 1  1 LEU HB3  H   6.454  22.625  14.859 1.00 . B B .  8 LEU HB3  1 1 
        7 14571 2 1  1 LEU HD11 H   4.616  22.352  12.120 1.00 . B B .  8 LEU HD11 1 1 
        7 14572 2 1  1 LEU HD12 H   5.583  23.544  11.251 1.00 . B B .  8 LEU HD12 1 1 
        7 14573 2 1  1 LEU HD13 H   5.069  23.864  12.907 1.00 . B B .  8 LEU HD13 1 1 
        7 14574 2 1  1 LEU HD21 H   7.405  24.356  13.389 1.00 . B B .  8 LEU HD21 1 1 
        7 14575 2 1  1 LEU HD22 H   7.897  23.908  11.755 1.00 . B B .  8 LEU HD22 1 1 
        7 14576 2 1  1 LEU HD23 H   8.659  23.138  13.147 1.00 . B B .  8 LEU HD23 1 1 
        7 14577 2 1  1 LEU HG   H   6.971  21.670  12.048 1.00 . B B .  8 LEU HG   1 1 
        7 14578 2 1  1 LEU N    N   6.825  20.111  15.827 1.00 . B B .  8 LEU N    1 1 
        7 14579 2 1  1 LEU O    O   9.077  22.297  15.107 1.00 . B B .  8 LEU O    1 1 
        7 14580 2 1  2 ARG C    C  11.904  19.738  13.696 1.00 . B B .  9 ARG C    1 1 
        7 14581 2 1  2 ARG CA   C  11.110  20.429  14.804 1.00 . B B .  9 ARG CA   1 1 
        7 14582 2 1  2 ARG CB   C  11.614  20.081  16.216 1.00 . B B .  9 ARG CB   1 1 
        7 14583 2 1  2 ARG CD   C  12.060  18.291  17.951 1.00 . B B .  9 ARG CD   1 1 
        7 14584 2 1  2 ARG CG   C  11.358  18.632  16.641 1.00 . B B .  9 ARG CG   1 1 
        7 14585 2 1  2 ARG CZ   C  10.738  16.299  18.724 1.00 . B B .  9 ARG CZ   1 1 
        7 14586 2 1  2 ARG H    H   9.347  19.266  14.514 1.00 . B B .  9 ARG H    1 1 
        7 14587 2 1  2 ARG HA   H  11.243  21.494  14.663 1.00 . B B .  9 ARG HA   1 1 
        7 14588 2 1  2 ARG HB2  H  12.678  20.261  16.259 1.00 . B B .  9 ARG HB2  1 1 
        7 14589 2 1  2 ARG HB3  H  11.124  20.732  16.928 1.00 . B B .  9 ARG HB3  1 1 
        7 14590 2 1  2 ARG HD2  H  13.117  18.492  17.851 1.00 . B B .  9 ARG HD2  1 1 
        7 14591 2 1  2 ARG HD3  H  11.643  18.892  18.747 1.00 . B B .  9 ARG HD3  1 1 
        7 14592 2 1  2 ARG HE   H  12.629  16.280  18.118 1.00 . B B .  9 ARG HE   1 1 
        7 14593 2 1  2 ARG HG2  H  10.295  18.486  16.766 1.00 . B B .  9 ARG HG2  1 1 
        7 14594 2 1  2 ARG HG3  H  11.724  17.972  15.869 1.00 . B B .  9 ARG HG3  1 1 
        7 14595 2 1  2 ARG HH11 H   9.636  17.994  18.790 1.00 . B B .  9 ARG HH11 1 1 
        7 14596 2 1  2 ARG HH12 H   8.818  16.558  19.311 1.00 . B B .  9 ARG HH12 1 1 
        7 14597 2 1  2 ARG HH21 H  11.545  14.450  18.865 1.00 . B B .  9 ARG HH21 1 1 
        7 14598 2 1  2 ARG HH22 H   9.889  14.574  19.354 1.00 . B B .  9 ARG HH22 1 1 
        7 14599 2 1  2 ARG N    N   9.663  20.183  14.663 1.00 . B B .  9 ARG N    1 1 
        7 14600 2 1  2 ARG NE   N  11.854  16.864  18.258 1.00 . B B .  9 ARG NE   1 1 
        7 14601 2 1  2 ARG NH1  N   9.641  17.009  18.961 1.00 . B B .  9 ARG NH1  1 1 
        7 14602 2 1  2 ARG NH2  N  10.722  15.001  19.003 1.00 . B B .  9 ARG NH2  1 1 
        7 14603 2 1  2 ARG O    O  12.500  20.394  12.847 1.00 . B B .  9 ARG O    1 1 
        7 14604 2 1  3 GLU C    C  11.946  16.222  12.561 1.00 . B B . 10 GLU C    1 1 
        7 14605 2 1  3 GLU CA   C  12.657  17.553  12.809 1.00 . B B . 10 GLU CA   1 1 
        7 14606 2 1  3 GLU CB   C  14.024  17.263  13.440 1.00 . B B . 10 GLU CB   1 1 
        7 14607 2 1  3 GLU CD   C  16.276  18.247  14.164 1.00 . B B . 10 GLU CD   1 1 
        7 14608 2 1  3 GLU CG   C  14.886  18.523  13.592 1.00 . B B . 10 GLU CG   1 1 
        7 14609 2 1  3 GLU H    H  11.248  17.964  14.327 1.00 . B B . 10 GLU H    1 1 
        7 14610 2 1  3 GLU HA   H  12.794  18.069  11.872 1.00 . B B . 10 GLU HA   1 1 
        7 14611 2 1  3 GLU HB2  H  13.874  16.830  14.418 1.00 . B B . 10 GLU HB2  1 1 
        7 14612 2 1  3 GLU HB3  H  14.556  16.559  12.818 1.00 . B B . 10 GLU HB3  1 1 
        7 14613 2 1  3 GLU HG2  H  15.001  18.979  12.622 1.00 . B B . 10 GLU HG2  1 1 
        7 14614 2 1  3 GLU HG3  H  14.374  19.210  14.249 1.00 . B B . 10 GLU HG3  1 1 
        7 14615 2 1  3 GLU N    N  11.859  18.402  13.700 1.00 . B B . 10 GLU N    1 1 
        7 14616 2 1  3 GLU O    O  11.631  15.486  13.498 1.00 . B B . 10 GLU O    1 1 
        7 14617 2 1  3 GLU OE1  O  16.776  17.118  13.957 1.00 . B B . 10 GLU OE1  1 1 
        7 14618 2 1  3 GLU OE2  O  16.820  19.185  14.781 1.00 . B B . 10 GLU OE2  1 1 
        7 14619 2 1  4 LEU C    C  11.646  14.211   9.662 1.00 . B B . 11 LEU C    1 1 
        7 14620 2 1  4 LEU CA   C  10.893  14.818  10.845 1.00 . B B . 11 LEU CA   1 1 
        7 14621 2 1  4 LEU CB   C   9.460  15.158  10.442 1.00 . B B . 11 LEU CB   1 1 
        7 14622 2 1  4 LEU CD1  C   8.032  17.019  11.316 1.00 . B B . 11 LEU CD1  1 1 
        7 14623 2 1  4 LEU CD2  C   7.571  14.637  12.010 1.00 . B B . 11 LEU CD2  1 1 
        7 14624 2 1  4 LEU CG   C   8.646  15.657  11.636 1.00 . B B . 11 LEU CG   1 1 
        7 14625 2 1  4 LEU H    H  11.761  16.750  10.655 1.00 . B B . 11 LEU H    1 1 
        7 14626 2 1  4 LEU HA   H  10.879  14.111  11.661 1.00 . B B . 11 LEU HA   1 1 
        7 14627 2 1  4 LEU HB2  H   9.481  15.925   9.679 1.00 . B B . 11 LEU HB2  1 1 
        7 14628 2 1  4 LEU HB3  H   8.986  14.274  10.046 1.00 . B B . 11 LEU HB3  1 1 
        7 14629 2 1  4 LEU HD11 H   8.818  17.728  11.105 1.00 . B B . 11 LEU HD11 1 1 
        7 14630 2 1  4 LEU HD12 H   7.456  17.362  12.162 1.00 . B B . 11 LEU HD12 1 1 
        7 14631 2 1  4 LEU HD13 H   7.387  16.930  10.453 1.00 . B B . 11 LEU HD13 1 1 
        7 14632 2 1  4 LEU HD21 H   7.021  14.993  12.867 1.00 . B B . 11 LEU HD21 1 1 
        7 14633 2 1  4 LEU HD22 H   8.038  13.693  12.248 1.00 . B B . 11 LEU HD22 1 1 
        7 14634 2 1  4 LEU HD23 H   6.897  14.504  11.177 1.00 . B B . 11 LEU HD23 1 1 
        7 14635 2 1  4 LEU HG   H   9.305  15.779  12.484 1.00 . B B . 11 LEU HG   1 1 
        7 14636 2 1  4 LEU N    N  11.574  16.041  11.306 1.00 . B B . 11 LEU N    1 1 
        7 14637 2 1  4 LEU O    O  12.122  14.922   8.775 1.00 . B B . 11 LEU O    1 1 
        7 14638 2 1  5 ARG C    C  11.466  11.445   7.747 1.00 . B B . 12 ARG C    1 1 
        7 14639 2 1  5 ARG CA   C  12.465  12.115   8.684 1.00 . B B . 12 ARG CA   1 1 
        7 14640 2 1  5 ARG CB   C  13.304  11.034   9.390 1.00 . B B . 12 ARG CB   1 1 
        7 14641 2 1  5 ARG CD   C  14.871  12.776  10.345 1.00 . B B . 12 ARG CD   1 1 
        7 14642 2 1  5 ARG CG   C  14.063  11.511  10.637 1.00 . B B . 12 ARG CG   1 1 
        7 14643 2 1  5 ARG CZ   C  17.019  13.012  11.452 1.00 . B B . 12 ARG CZ   1 1 
        7 14644 2 1  5 ARG H    H  11.242  12.413  10.399 1.00 . B B . 12 ARG H    1 1 
        7 14645 2 1  5 ARG HA   H  13.107  12.782   8.127 1.00 . B B . 12 ARG HA   1 1 
        7 14646 2 1  5 ARG HB2  H  12.647  10.230   9.686 1.00 . B B . 12 ARG HB2  1 1 
        7 14647 2 1  5 ARG HB3  H  14.026  10.648   8.686 1.00 . B B . 12 ARG HB3  1 1 
        7 14648 2 1  5 ARG HD2  H  15.507  12.594   9.490 1.00 . B B . 12 ARG HD2  1 1 
        7 14649 2 1  5 ARG HD3  H  14.189  13.583  10.121 1.00 . B B . 12 ARG HD3  1 1 
        7 14650 2 1  5 ARG HE   H  15.309  13.922  11.961 1.00 . B B . 12 ARG HE   1 1 
        7 14651 2 1  5 ARG HG2  H  13.350  11.724  11.421 1.00 . B B . 12 ARG HG2  1 1 
        7 14652 2 1  5 ARG HG3  H  14.734  10.730  10.960 1.00 . B B . 12 ARG HG3  1 1 
        7 14653 2 1  5 ARG HH11 H  16.995  11.049  11.929 1.00 . B B . 12 ARG HH11 1 1 
        7 14654 2 1  5 ARG HH12 H  18.567  11.733  11.681 1.00 . B B . 12 ARG HH12 1 1 
        7 14655 2 1  5 ARG HH21 H  17.369  14.973  11.133 1.00 . B B . 12 ARG HH21 1 1 
        7 14656 2 1  5 ARG HH22 H  18.780  13.971  11.229 1.00 . B B . 12 ARG HH22 1 1 
        7 14657 2 1  5 ARG N    N  11.713  12.894   9.687 1.00 . B B . 12 ARG N    1 1 
        7 14658 2 1  5 ARG NE   N  15.704  13.157  11.486 1.00 . B B . 12 ARG NE   1 1 
        7 14659 2 1  5 ARG NH1  N  17.573  11.835  11.707 1.00 . B B . 12 ARG NH1  1 1 
        7 14660 2 1  5 ARG NH2  N  17.786  14.072  11.254 1.00 . B B . 12 ARG NH2  1 1 
        7 14661 2 1  5 ARG O    O  10.376  11.053   8.170 1.00 . B B . 12 ARG O    1 1 
        7 14662 2 1  6 CYS C    C  10.797   9.125   6.036 1.00 . B B . 13 CYS C    1 1 
        7 14663 2 1  6 CYS CA   C  11.053  10.546   5.505 1.00 . B B . 13 CYS CA   1 1 
        7 14664 2 1  6 CYS CB   C  11.812  10.471   4.180 1.00 . B B . 13 CYS CB   1 1 
        7 14665 2 1  6 CYS H    H  12.690  11.726   6.190 1.00 . B B . 13 CYS H    1 1 
        7 14666 2 1  6 CYS HA   H  10.112  11.054   5.359 1.00 . B B . 13 CYS HA   1 1 
        7 14667 2 1  6 CYS HB2  H  12.846  10.234   4.381 1.00 . B B . 13 CYS HB2  1 1 
        7 14668 2 1  6 CYS HB3  H  11.382   9.687   3.574 1.00 . B B . 13 CYS HB3  1 1 
        7 14669 2 1  6 CYS N    N  11.852  11.308   6.481 1.00 . B B . 13 CYS N    1 1 
        7 14670 2 1  6 CYS O    O  11.595   8.587   6.803 1.00 . B B . 13 CYS O    1 1 
        7 14671 2 1  6 CYS SG   S  11.779  12.014   3.199 1.00 . B B . 13 CYS SG   1 1 
        7 14672 2 1  7 VAL C    C  10.392   6.149   5.540 1.00 . B B . 14 VAL C    1 1 
        7 14673 2 1  7 VAL CA   C   9.323   7.158   6.015 1.00 . B B . 14 VAL CA   1 1 
        7 14674 2 1  7 VAL CB   C   7.885   6.788   5.576 1.00 . B B . 14 VAL CB   1 1 
        7 14675 2 1  7 VAL CG1  C   7.657   6.731   4.064 1.00 . B B . 14 VAL CG1  1 1 
        7 14676 2 1  7 VAL CG2  C   7.426   5.465   6.191 1.00 . B B . 14 VAL CG2  1 1 
        7 14677 2 1  7 VAL H    H   9.062   9.046   5.040 1.00 . B B . 14 VAL H    1 1 
        7 14678 2 1  7 VAL HA   H   9.337   7.144   7.098 1.00 . B B . 14 VAL HA   1 1 
        7 14679 2 1  7 VAL HB   H   7.232   7.554   5.963 1.00 . B B . 14 VAL HB   1 1 
        7 14680 2 1  7 VAL HG11 H   7.873   7.696   3.630 1.00 . B B . 14 VAL HG11 1 1 
        7 14681 2 1  7 VAL HG12 H   6.628   6.469   3.865 1.00 . B B . 14 VAL HG12 1 1 
        7 14682 2 1  7 VAL HG13 H   8.308   5.987   3.630 1.00 . B B . 14 VAL HG13 1 1 
        7 14683 2 1  7 VAL HG21 H   7.430   5.548   7.267 1.00 . B B . 14 VAL HG21 1 1 
        7 14684 2 1  7 VAL HG22 H   8.096   4.676   5.889 1.00 . B B . 14 VAL HG22 1 1 
        7 14685 2 1  7 VAL HG23 H   6.425   5.239   5.851 1.00 . B B . 14 VAL HG23 1 1 
        7 14686 2 1  7 VAL N    N   9.672   8.546   5.621 1.00 . B B . 14 VAL N    1 1 
        7 14687 2 1  7 VAL O    O  10.630   5.118   6.163 1.00 . B B . 14 VAL O    1 1 
        7 14688 2 1  8 CYS C    C  13.372   6.499   3.679 1.00 . B B . 15 CYS C    1 1 
        7 14689 2 1  8 CYS CA   C  12.074   5.703   3.772 1.00 . B B . 15 CYS CA   1 1 
        7 14690 2 1  8 CYS CB   C  11.659   5.324   2.354 1.00 . B B . 15 CYS CB   1 1 
        7 14691 2 1  8 CYS H    H  10.732   7.318   3.973 1.00 . B B . 15 CYS H    1 1 
        7 14692 2 1  8 CYS HA   H  12.239   4.808   4.349 1.00 . B B . 15 CYS HA   1 1 
        7 14693 2 1  8 CYS HB2  H  11.259   6.194   1.854 1.00 . B B . 15 CYS HB2  1 1 
        7 14694 2 1  8 CYS HB3  H  12.523   4.964   1.814 1.00 . B B . 15 CYS HB3  1 1 
        7 14695 2 1  8 CYS N    N  11.009   6.486   4.411 1.00 . B B . 15 CYS N    1 1 
        7 14696 2 1  8 CYS O    O  13.473   7.451   2.906 1.00 . B B . 15 CYS O    1 1 
        7 14697 2 1  8 CYS SG   S  10.394   4.022   2.316 1.00 . B B . 15 CYS SG   1 1 
        7 14698 2 1  9 LEU C    C  16.599   6.093   3.519 1.00 . B B . 16 LEU C    1 1 
        7 14699 2 1  9 LEU CA   C  15.651   6.746   4.537 1.00 . B B . 16 LEU CA   1 1 
        7 14700 2 1  9 LEU CB   C  16.264   6.739   5.940 1.00 . B B . 16 LEU CB   1 1 
        7 14701 2 1  9 LEU CD1  C  16.131   7.525   8.313 1.00 . B B . 16 LEU CD1  1 1 
        7 14702 2 1  9 LEU CD2  C  15.506   9.110   6.476 1.00 . B B . 16 LEU CD2  1 1 
        7 14703 2 1  9 LEU CG   C  15.506   7.642   6.923 1.00 . B B . 16 LEU CG   1 1 
        7 14704 2 1  9 LEU H    H  14.085   5.477   5.239 1.00 . B B . 16 LEU H    1 1 
        7 14705 2 1  9 LEU HA   H  15.523   7.775   4.240 1.00 . B B . 16 LEU HA   1 1 
        7 14706 2 1  9 LEU HB2  H  16.257   5.725   6.316 1.00 . B B . 16 LEU HB2  1 1 
        7 14707 2 1  9 LEU HB3  H  17.285   7.083   5.876 1.00 . B B . 16 LEU HB3  1 1 
        7 14708 2 1  9 LEU HD11 H  17.168   7.829   8.269 1.00 . B B . 16 LEU HD11 1 1 
        7 14709 2 1  9 LEU HD12 H  16.071   6.500   8.649 1.00 . B B . 16 LEU HD12 1 1 
        7 14710 2 1  9 LEU HD13 H  15.598   8.163   9.003 1.00 . B B . 16 LEU HD13 1 1 
        7 14711 2 1  9 LEU HD21 H  15.117   9.728   7.270 1.00 . B B . 16 LEU HD21 1 1 
        7 14712 2 1  9 LEU HD22 H  14.886   9.220   5.599 1.00 . B B . 16 LEU HD22 1 1 
        7 14713 2 1  9 LEU HD23 H  16.516   9.414   6.241 1.00 . B B . 16 LEU HD23 1 1 
        7 14714 2 1  9 LEU HG   H  14.480   7.309   6.991 1.00 . B B . 16 LEU HG   1 1 
        7 14715 2 1  9 LEU N    N  14.301   6.148   4.558 1.00 . B B . 16 LEU N    1 1 
        7 14716 2 1  9 LEU O    O  17.439   6.762   2.911 1.00 . B B . 16 LEU O    1 1 
        7 14717 2 1 10 GLN C    C  16.375   3.513   1.226 1.00 . B B . 17 GLN C    1 1 
        7 14718 2 1 10 GLN CA   C  17.231   3.975   2.419 1.00 . B B . 17 GLN CA   1 1 
        7 14719 2 1 10 GLN CB   C  17.839   2.778   3.178 1.00 . B B . 17 GLN CB   1 1 
        7 14720 2 1 10 GLN CD   C  15.901   2.111   4.774 1.00 . B B . 17 GLN CD   1 1 
        7 14721 2 1 10 GLN CG   C  16.847   1.695   3.637 1.00 . B B . 17 GLN CG   1 1 
        7 14722 2 1 10 GLN H    H  15.707   4.361   3.824 1.00 . B B . 17 GLN H    1 1 
        7 14723 2 1 10 GLN HA   H  18.033   4.592   2.043 1.00 . B B . 17 GLN HA   1 1 
        7 14724 2 1 10 GLN HB2  H  18.568   2.306   2.539 1.00 . B B . 17 GLN HB2  1 1 
        7 14725 2 1 10 GLN HB3  H  18.347   3.156   4.055 1.00 . B B . 17 GLN HB3  1 1 
        7 14726 2 1 10 GLN HE21 H  14.953   0.392   4.601 1.00 . B B . 17 GLN HE21 1 1 
        7 14727 2 1 10 GLN HE22 H  14.357   1.465   5.815 1.00 . B B . 17 GLN HE22 1 1 
        7 14728 2 1 10 GLN HG2  H  16.243   1.410   2.790 1.00 . B B . 17 GLN HG2  1 1 
        7 14729 2 1 10 GLN HG3  H  17.413   0.835   3.965 1.00 . B B . 17 GLN HG3  1 1 
        7 14730 2 1 10 GLN N    N  16.427   4.802   3.325 1.00 . B B . 17 GLN N    1 1 
        7 14731 2 1 10 GLN NE2  N  14.981   1.237   5.094 1.00 . B B . 17 GLN NE2  1 1 
        7 14732 2 1 10 GLN O    O  15.184   3.809   1.129 1.00 . B B . 17 GLN O    1 1 
        7 14733 2 1 10 GLN OE1  O  15.958   3.156   5.398 1.00 . B B . 17 GLN OE1  1 1 
        7 14734 2 1 11 THR C    C  16.636   0.638  -0.902 1.00 . B B . 18 THR C    1 1 
        7 14735 2 1 11 THR CA   C  16.394   2.156  -0.825 1.00 . B B . 18 THR CA   1 1 
        7 14736 2 1 11 THR CB   C  16.920   2.920  -2.051 1.00 . B B . 18 THR CB   1 1 
        7 14737 2 1 11 THR CG2  C  18.433   2.781  -2.273 1.00 . B B . 18 THR CG2  1 1 
        7 14738 2 1 11 THR H    H  17.965   2.541   0.549 1.00 . B B . 18 THR H    1 1 
        7 14739 2 1 11 THR HA   H  15.330   2.329  -0.753 1.00 . B B . 18 THR HA   1 1 
        7 14740 2 1 11 THR HB   H  16.695   3.970  -1.906 1.00 . B B . 18 THR HB   1 1 
        7 14741 2 1 11 THR HG1  H  16.745   2.622  -3.987 1.00 . B B . 18 THR HG1  1 1 
        7 14742 2 1 11 THR HG21 H  18.723   3.345  -3.147 1.00 . B B . 18 THR HG21 1 1 
        7 14743 2 1 11 THR HG22 H  18.681   1.740  -2.417 1.00 . B B . 18 THR HG22 1 1 
        7 14744 2 1 11 THR HG23 H  18.960   3.161  -1.410 1.00 . B B . 18 THR HG23 1 1 
        7 14745 2 1 11 THR N    N  17.022   2.739   0.374 1.00 . B B . 18 THR N    1 1 
        7 14746 2 1 11 THR O    O  17.226   0.032  -0.001 1.00 . B B . 18 THR O    1 1 
        7 14747 2 1 11 THR OG1  O  16.210   2.471  -3.203 1.00 . B B . 18 THR OG1  1 1 
        7 14748 2 1 12 THR C    C  16.376  -1.600  -3.863 1.00 . B B . 19 THR C    1 1 
        7 14749 2 1 12 THR CA   C  16.386  -1.382  -2.340 1.00 . B B . 19 THR CA   1 1 
        7 14750 2 1 12 THR CB   C  15.242  -2.168  -1.662 1.00 . B B . 19 THR CB   1 1 
        7 14751 2 1 12 THR CG2  C  15.301  -3.678  -1.903 1.00 . B B . 19 THR CG2  1 1 
        7 14752 2 1 12 THR H    H  15.862   0.623  -2.721 1.00 . B B . 19 THR H    1 1 
        7 14753 2 1 12 THR HA   H  17.328  -1.731  -1.940 1.00 . B B . 19 THR HA   1 1 
        7 14754 2 1 12 THR HB   H  14.304  -1.797  -2.044 1.00 . B B . 19 THR HB   1 1 
        7 14755 2 1 12 THR HG1  H  15.085  -1.033  -0.059 1.00 . B B . 19 THR HG1  1 1 
        7 14756 2 1 12 THR HG21 H  14.969  -3.897  -2.907 1.00 . B B . 19 THR HG21 1 1 
        7 14757 2 1 12 THR HG22 H  14.661  -4.181  -1.194 1.00 . B B . 19 THR HG22 1 1 
        7 14758 2 1 12 THR HG23 H  16.317  -4.023  -1.777 1.00 . B B . 19 THR HG23 1 1 
        7 14759 2 1 12 THR N    N  16.258   0.050  -2.031 1.00 . B B . 19 THR N    1 1 
        7 14760 2 1 12 THR O    O  15.798  -0.819  -4.631 1.00 . B B . 19 THR O    1 1 
        7 14761 2 1 12 THR OG1  O  15.282  -1.954  -0.249 1.00 . B B . 19 THR OG1  1 1 
        7 14762 2 1 13 GLN C    C  16.752  -4.641  -5.756 1.00 . B B . 20 GLN C    1 1 
        7 14763 2 1 13 GLN CA   C  17.140  -3.163  -5.632 1.00 . B B . 20 GLN CA   1 1 
        7 14764 2 1 13 GLN CB   C  18.532  -2.869  -6.224 1.00 . B B . 20 GLN CB   1 1 
        7 14765 2 1 13 GLN CD   C  20.034  -3.197  -4.136 1.00 . B B . 20 GLN CD   1 1 
        7 14766 2 1 13 GLN CG   C  19.737  -3.575  -5.590 1.00 . B B . 20 GLN CG   1 1 
        7 14767 2 1 13 GLN H    H  17.491  -3.200  -3.559 1.00 . B B . 20 GLN H    1 1 
        7 14768 2 1 13 GLN HA   H  16.416  -2.599  -6.202 1.00 . B B . 20 GLN HA   1 1 
        7 14769 2 1 13 GLN HB2  H  18.515  -3.139  -7.268 1.00 . B B . 20 GLN HB2  1 1 
        7 14770 2 1 13 GLN HB3  H  18.703  -1.803  -6.155 1.00 . B B . 20 GLN HB3  1 1 
        7 14771 2 1 13 GLN HE21 H  21.272  -4.724  -4.020 1.00 . B B . 20 GLN HE21 1 1 
        7 14772 2 1 13 GLN HE22 H  21.111  -3.770  -2.590 1.00 . B B . 20 GLN HE22 1 1 
        7 14773 2 1 13 GLN HG2  H  19.561  -4.638  -5.626 1.00 . B B . 20 GLN HG2  1 1 
        7 14774 2 1 13 GLN HG3  H  20.611  -3.346  -6.185 1.00 . B B . 20 GLN HG3  1 1 
        7 14775 2 1 13 GLN N    N  17.035  -2.680  -4.252 1.00 . B B . 20 GLN N    1 1 
        7 14776 2 1 13 GLN NE2  N  20.889  -3.972  -3.522 1.00 . B B . 20 GLN NE2  1 1 
        7 14777 2 1 13 GLN O    O  17.568  -5.549  -5.914 1.00 . B B . 20 GLN O    1 1 
        7 14778 2 1 13 GLN OE1  O  19.587  -2.226  -3.547 1.00 . B B . 20 GLN OE1  1 1 
        7 14779 2 1 14 GLY C    C  14.643  -6.449  -7.338 1.00 . B B . 21 GLY C    1 1 
        7 14780 2 1 14 GLY CA   C  14.899  -6.192  -5.838 1.00 . B B . 21 GLY CA   1 1 
        7 14781 2 1 14 GLY H    H  14.849  -4.111  -5.384 1.00 . B B . 21 GLY H    1 1 
        7 14782 2 1 14 GLY HA2  H  15.604  -6.924  -5.464 1.00 . B B . 21 GLY HA2  1 1 
        7 14783 2 1 14 GLY HA3  H  13.970  -6.285  -5.301 1.00 . B B . 21 GLY HA3  1 1 
        7 14784 2 1 14 GLY N    N  15.442  -4.854  -5.624 1.00 . B B . 21 GLY N    1 1 
        7 14785 2 1 14 GLY O    O  14.786  -5.526  -8.130 1.00 . B B . 21 GLY O    1 1 
        7 14786 2 1 15 VAL C    C  12.234  -9.116  -8.032 1.00 . B B . 22 VAL C    1 1 
        7 14787 2 1 15 VAL CA   C  13.466  -8.782  -7.163 1.00 . B B . 22 VAL CA   1 1 
        7 14788 2 1 15 VAL CB   C  13.084  -8.669  -5.658 1.00 . B B . 22 VAL CB   1 1 
        7 14789 2 1 15 VAL CG1  C  11.897  -7.739  -5.354 1.00 . B B . 22 VAL CG1  1 1 
        7 14790 2 1 15 VAL CG2  C  12.963 -10.032  -4.963 1.00 . B B . 22 VAL CG2  1 1 
        7 14791 2 1 15 VAL H    H  14.122  -7.636  -8.757 1.00 . B B . 22 VAL H    1 1 
        7 14792 2 1 15 VAL HA   H  14.174  -9.597  -7.272 1.00 . B B . 22 VAL HA   1 1 
        7 14793 2 1 15 VAL HB   H  13.934  -8.189  -5.194 1.00 . B B . 22 VAL HB   1 1 
        7 14794 2 1 15 VAL HG11 H  10.990  -8.175  -5.745 1.00 . B B . 22 VAL HG11 1 1 
        7 14795 2 1 15 VAL HG12 H  12.062  -6.779  -5.820 1.00 . B B . 22 VAL HG12 1 1 
        7 14796 2 1 15 VAL HG13 H  11.804  -7.610  -4.287 1.00 . B B . 22 VAL HG13 1 1 
        7 14797 2 1 15 VAL HG21 H  13.056  -9.897  -3.894 1.00 . B B . 22 VAL HG21 1 1 
        7 14798 2 1 15 VAL HG22 H  13.747 -10.686  -5.312 1.00 . B B . 22 VAL HG22 1 1 
        7 14799 2 1 15 VAL HG23 H  12.003 -10.468  -5.187 1.00 . B B . 22 VAL HG23 1 1 
        7 14800 2 1 15 VAL N    N  14.101  -7.579  -7.779 1.00 . B B . 22 VAL N    1 1 
        7 14801 2 1 15 VAL O    O  11.997  -8.477  -9.053 1.00 . B B . 22 VAL O    1 1 
        7 14802 2 1 16 HIS C    C   8.963 -10.113  -7.338 1.00 . B B . 23 HIS C    1 1 
        7 14803 2 1 16 HIS CA   C  10.160 -10.391  -8.271 1.00 . B B . 23 HIS CA   1 1 
        7 14804 2 1 16 HIS CB   C  10.210 -11.855  -8.725 1.00 . B B . 23 HIS CB   1 1 
        7 14805 2 1 16 HIS CD2  C   9.142 -12.330 -11.009 1.00 . B B . 23 HIS CD2  1 1 
        7 14806 2 1 16 HIS CE1  C   7.107 -12.731 -10.417 1.00 . B B . 23 HIS CE1  1 1 
        7 14807 2 1 16 HIS CG   C   9.066 -12.190  -9.688 1.00 . B B . 23 HIS CG   1 1 
        7 14808 2 1 16 HIS H    H  11.658 -10.563  -6.786 1.00 . B B . 23 HIS H    1 1 
        7 14809 2 1 16 HIS HA   H  10.079  -9.754  -9.140 1.00 . B B . 23 HIS HA   1 1 
        7 14810 2 1 16 HIS HB2  H  11.146 -12.042  -9.231 1.00 . B B . 23 HIS HB2  1 1 
        7 14811 2 1 16 HIS HB3  H  10.124 -12.502  -7.866 1.00 . B B . 23 HIS HB3  1 1 
        7 14812 2 1 16 HIS HD2  H  10.024 -12.194 -11.615 1.00 . B B . 23 HIS HD2  1 1 
        7 14813 2 1 16 HIS HE1  H   6.057 -12.981 -10.450 1.00 . B B . 23 HIS HE1  1 1 
        7 14814 2 1 16 HIS HE2  H   7.724 -12.955 -12.370 1.00 . B B . 23 HIS HE2  1 1 
        7 14815 2 1 16 HIS N    N  11.414 -10.064  -7.591 1.00 . B B . 23 HIS N    1 1 
        7 14816 2 1 16 HIS ND1  N   7.810 -12.427  -9.328 1.00 . B B . 23 HIS ND1  1 1 
        7 14817 2 1 16 HIS NE2  N   7.934 -12.672 -11.456 1.00 . B B . 23 HIS NE2  1 1 
        7 14818 2 1 16 HIS O    O   9.048 -10.403  -6.137 1.00 . B B . 23 HIS O    1 1 
        7 14819 2 1 17 PRO C    C   6.096 -10.648  -6.448 1.00 . B B . 24 PRO C    1 1 
        7 14820 2 1 17 PRO CA   C   6.565  -9.415  -7.217 1.00 . B B . 24 PRO CA   1 1 
        7 14821 2 1 17 PRO CB   C   5.539  -9.197  -8.321 1.00 . B B . 24 PRO CB   1 1 
        7 14822 2 1 17 PRO CD   C   7.719  -9.220  -9.327 1.00 . B B . 24 PRO CD   1 1 
        7 14823 2 1 17 PRO CG   C   6.350  -8.564  -9.440 1.00 . B B . 24 PRO CG   1 1 
        7 14824 2 1 17 PRO HA   H   6.591  -8.557  -6.561 1.00 . B B . 24 PRO HA   1 1 
        7 14825 2 1 17 PRO HB2  H   5.116 -10.146  -8.627 1.00 . B B . 24 PRO HB2  1 1 
        7 14826 2 1 17 PRO HB3  H   4.768  -8.523  -7.993 1.00 . B B . 24 PRO HB3  1 1 
        7 14827 2 1 17 PRO HD2  H   7.773 -10.082  -9.974 1.00 . B B . 24 PRO HD2  1 1 
        7 14828 2 1 17 PRO HD3  H   8.489  -8.509  -9.592 1.00 . B B . 24 PRO HD3  1 1 
        7 14829 2 1 17 PRO HG2  H   5.894  -8.782 -10.396 1.00 . B B . 24 PRO HG2  1 1 
        7 14830 2 1 17 PRO HG3  H   6.434  -7.500  -9.287 1.00 . B B . 24 PRO HG3  1 1 
        7 14831 2 1 17 PRO N    N   7.851  -9.628  -7.914 1.00 . B B . 24 PRO N    1 1 
        7 14832 2 1 17 PRO O    O   5.302 -10.513  -5.526 1.00 . B B . 24 PRO O    1 1 
        7 14833 2 1 18 LYS C    C   6.441 -13.094  -4.681 1.00 . B B . 25 LYS C    1 1 
        7 14834 2 1 18 LYS CA   C   6.254 -13.112  -6.208 1.00 . B B . 25 LYS CA   1 1 
        7 14835 2 1 18 LYS CB   C   7.142 -14.194  -6.819 1.00 . B B . 25 LYS CB   1 1 
        7 14836 2 1 18 LYS CD   C   7.176 -16.610  -7.625 1.00 . B B . 25 LYS CD   1 1 
        7 14837 2 1 18 LYS CE   C   8.250 -17.139  -6.675 1.00 . B B . 25 LYS CE   1 1 
        7 14838 2 1 18 LYS CG   C   6.351 -15.490  -6.992 1.00 . B B . 25 LYS CG   1 1 
        7 14839 2 1 18 LYS H    H   7.214 -11.832  -7.586 1.00 . B B . 25 LYS H    1 1 
        7 14840 2 1 18 LYS HA   H   5.224 -13.338  -6.433 1.00 . B B . 25 LYS HA   1 1 
        7 14841 2 1 18 LYS HB2  H   7.499 -13.865  -7.786 1.00 . B B . 25 LYS HB2  1 1 
        7 14842 2 1 18 LYS HB3  H   7.981 -14.385  -6.167 1.00 . B B . 25 LYS HB3  1 1 
        7 14843 2 1 18 LYS HD2  H   6.518 -17.423  -7.891 1.00 . B B . 25 LYS HD2  1 1 
        7 14844 2 1 18 LYS HD3  H   7.655 -16.229  -8.516 1.00 . B B . 25 LYS HD3  1 1 
        7 14845 2 1 18 LYS HE2  H   9.224 -16.839  -7.036 1.00 . B B . 25 LYS HE2  1 1 
        7 14846 2 1 18 LYS HE3  H   8.084 -16.731  -5.689 1.00 . B B . 25 LYS HE3  1 1 
        7 14847 2 1 18 LYS HG2  H   6.011 -15.820  -6.021 1.00 . B B . 25 LYS HG2  1 1 
        7 14848 2 1 18 LYS HG3  H   5.494 -15.290  -7.621 1.00 . B B . 25 LYS HG3  1 1 
        7 14849 2 1 18 LYS HZ1  H   8.338 -19.008  -7.558 1.00 . B B . 25 LYS HZ1  1 1 
        7 14850 2 1 18 LYS HZ2  H   7.250 -18.903  -6.267 1.00 . B B . 25 LYS HZ2  1 1 
        7 14851 2 1 18 LYS HZ3  H   8.913 -18.967  -5.968 1.00 . B B . 25 LYS HZ3  1 1 
        7 14852 2 1 18 LYS N    N   6.586 -11.824  -6.833 1.00 . B B . 25 LYS N    1 1 
        7 14853 2 1 18 LYS NZ   N   8.183 -18.603  -6.612 1.00 . B B . 25 LYS NZ   1 1 
        7 14854 2 1 18 LYS O    O   5.718 -13.768  -3.957 1.00 . B B . 25 LYS O    1 1 
        7 14855 2 1 19 MET C    C   6.756 -10.931  -2.171 1.00 . B B . 26 MET C    1 1 
        7 14856 2 1 19 MET CA   C   7.630 -12.035  -2.789 1.00 . B B . 26 MET CA   1 1 
        7 14857 2 1 19 MET CB   C   9.117 -11.741  -2.570 1.00 . B B . 26 MET CB   1 1 
        7 14858 2 1 19 MET CE   C   8.974 -15.550  -2.569 1.00 . B B . 26 MET CE   1 1 
        7 14859 2 1 19 MET CG   C  10.005 -12.958  -2.877 1.00 . B B . 26 MET CG   1 1 
        7 14860 2 1 19 MET H    H   7.910 -11.759  -4.877 1.00 . B B . 26 MET H    1 1 
        7 14861 2 1 19 MET HA   H   7.396 -12.961  -2.285 1.00 . B B . 26 MET HA   1 1 
        7 14862 2 1 19 MET HB2  H   9.414 -10.926  -3.213 1.00 . B B . 26 MET HB2  1 1 
        7 14863 2 1 19 MET HB3  H   9.273 -11.458  -1.541 1.00 . B B . 26 MET HB3  1 1 
        7 14864 2 1 19 MET HE1  H   8.819 -16.419  -1.945 1.00 . B B . 26 MET HE1  1 1 
        7 14865 2 1 19 MET HE2  H   9.535 -15.832  -3.447 1.00 . B B . 26 MET HE2  1 1 
        7 14866 2 1 19 MET HE3  H   8.016 -15.147  -2.867 1.00 . B B . 26 MET HE3  1 1 
        7 14867 2 1 19 MET HG2  H   9.726 -13.346  -3.844 1.00 . B B . 26 MET HG2  1 1 
        7 14868 2 1 19 MET HG3  H  11.033 -12.627  -2.915 1.00 . B B . 26 MET HG3  1 1 
        7 14869 2 1 19 MET N    N   7.372 -12.257  -4.226 1.00 . B B . 26 MET N    1 1 
        7 14870 2 1 19 MET O    O   6.607 -10.845  -0.948 1.00 . B B . 26 MET O    1 1 
        7 14871 2 1 19 MET SD   S   9.878 -14.317  -1.654 1.00 . B B . 26 MET SD   1 1 
        7 14872 2 1 20 ILE C    C   3.897  -9.426  -2.346 1.00 . B B . 27 ILE C    1 1 
        7 14873 2 1 20 ILE CA   C   5.346  -8.974  -2.539 1.00 . B B . 27 ILE CA   1 1 
        7 14874 2 1 20 ILE CB   C   5.377  -7.782  -3.526 1.00 . B B . 27 ILE CB   1 1 
        7 14875 2 1 20 ILE CD1  C   7.626  -6.933  -2.648 1.00 . B B . 27 ILE CD1  1 1 
        7 14876 2 1 20 ILE CG1  C   6.823  -7.383  -3.853 1.00 . B B . 27 ILE CG1  1 1 
        7 14877 2 1 20 ILE CG2  C   4.606  -6.593  -2.961 1.00 . B B . 27 ILE CG2  1 1 
        7 14878 2 1 20 ILE H    H   6.332 -10.184  -3.976 1.00 . B B . 27 ILE H    1 1 
        7 14879 2 1 20 ILE HA   H   5.738  -8.637  -1.591 1.00 . B B . 27 ILE HA   1 1 
        7 14880 2 1 20 ILE HB   H   4.885  -8.091  -4.436 1.00 . B B . 27 ILE HB   1 1 
        7 14881 2 1 20 ILE HD11 H   8.615  -6.634  -2.966 1.00 . B B . 27 ILE HD11 1 1 
        7 14882 2 1 20 ILE HD12 H   7.707  -7.748  -1.943 1.00 . B B . 27 ILE HD12 1 1 
        7 14883 2 1 20 ILE HD13 H   7.131  -6.098  -2.177 1.00 . B B . 27 ILE HD13 1 1 
        7 14884 2 1 20 ILE HG12 H   7.331  -8.230  -4.287 1.00 . B B . 27 ILE HG12 1 1 
        7 14885 2 1 20 ILE HG13 H   6.813  -6.572  -4.566 1.00 . B B . 27 ILE HG13 1 1 
        7 14886 2 1 20 ILE HG21 H   4.610  -5.786  -3.679 1.00 . B B . 27 ILE HG21 1 1 
        7 14887 2 1 20 ILE HG22 H   5.074  -6.263  -2.045 1.00 . B B . 27 ILE HG22 1 1 
        7 14888 2 1 20 ILE HG23 H   3.587  -6.889  -2.757 1.00 . B B . 27 ILE HG23 1 1 
        7 14889 2 1 20 ILE N    N   6.190 -10.074  -3.012 1.00 . B B . 27 ILE N    1 1 
        7 14890 2 1 20 ILE O    O   3.323 -10.081  -3.216 1.00 . B B . 27 ILE O    1 1 
        7 14891 2 1 21 SER C    C   1.202  -8.290  -0.194 1.00 . B B . 28 SER C    1 1 
        7 14892 2 1 21 SER CA   C   1.934  -9.438  -0.890 1.00 . B B . 28 SER CA   1 1 
        7 14893 2 1 21 SER CB   C   1.906 -10.687  -0.009 1.00 . B B . 28 SER CB   1 1 
        7 14894 2 1 21 SER H    H   3.822  -8.546  -0.548 1.00 . B B . 28 SER H    1 1 
        7 14895 2 1 21 SER HA   H   1.434  -9.653  -1.821 1.00 . B B . 28 SER HA   1 1 
        7 14896 2 1 21 SER HB2  H   2.494 -10.513   0.880 1.00 . B B . 28 SER HB2  1 1 
        7 14897 2 1 21 SER HB3  H   0.885 -10.904   0.273 1.00 . B B . 28 SER HB3  1 1 
        7 14898 2 1 21 SER HG   H   2.682 -11.556  -1.586 1.00 . B B . 28 SER HG   1 1 
        7 14899 2 1 21 SER N    N   3.314  -9.070  -1.199 1.00 . B B . 28 SER N    1 1 
        7 14900 2 1 21 SER O    O   0.113  -8.477   0.349 1.00 . B B . 28 SER O    1 1 
        7 14901 2 1 21 SER OG   O   2.439 -11.810  -0.692 1.00 . B B . 28 SER OG   1 1 
        7 14902 2 1 22 ASN C    C   1.960  -4.662  -0.045 1.00 . B B . 29 ASN C    1 1 
        7 14903 2 1 22 ASN CA   C   1.224  -5.921   0.408 1.00 . B B . 29 ASN CA   1 1 
        7 14904 2 1 22 ASN CB   C   1.279  -6.042   1.935 1.00 . B B . 29 ASN CB   1 1 
        7 14905 2 1 22 ASN CG   C   0.627  -4.870   2.646 1.00 . B B . 29 ASN CG   1 1 
        7 14906 2 1 22 ASN H    H   2.675  -7.024  -0.669 1.00 . B B . 29 ASN H    1 1 
        7 14907 2 1 22 ASN HA   H   0.190  -5.853   0.096 1.00 . B B . 29 ASN HA   1 1 
        7 14908 2 1 22 ASN HB2  H   0.774  -6.948   2.236 1.00 . B B . 29 ASN HB2  1 1 
        7 14909 2 1 22 ASN HB3  H   2.312  -6.097   2.244 1.00 . B B . 29 ASN HB3  1 1 
        7 14910 2 1 22 ASN HD21 H   1.965  -4.983   4.111 1.00 . B B . 29 ASN HD21 1 1 
        7 14911 2 1 22 ASN HD22 H   0.778  -3.740   4.274 1.00 . B B . 29 ASN HD22 1 1 
        7 14912 2 1 22 ASN N    N   1.808  -7.105  -0.218 1.00 . B B . 29 ASN N    1 1 
        7 14913 2 1 22 ASN ND2  N   1.179  -4.492   3.792 1.00 . B B . 29 ASN ND2  1 1 
        7 14914 2 1 22 ASN O    O   3.190  -4.636  -0.094 1.00 . B B . 29 ASN O    1 1 
        7 14915 2 1 22 ASN OD1  O  -0.362  -4.311   2.171 1.00 . B B . 29 ASN OD1  1 1 
        7 14916 2 1 23 LEU C    C   1.266  -1.197   0.012 1.00 . B B . 30 LEU C    1 1 
        7 14917 2 1 23 LEU CA   C   1.785  -2.363  -0.825 1.00 . B B . 30 LEU CA   1 1 
        7 14918 2 1 23 LEU CB   C   1.466  -2.130  -2.305 1.00 . B B . 30 LEU CB   1 1 
        7 14919 2 1 23 LEU CD1  C   3.700  -1.327  -3.127 1.00 . B B . 30 LEU CD1  1 1 
        7 14920 2 1 23 LEU CD2  C   1.615  -0.644  -4.322 1.00 . B B . 30 LEU CD2  1 1 
        7 14921 2 1 23 LEU CG   C   2.228  -0.979  -2.970 1.00 . B B . 30 LEU CG   1 1 
        7 14922 2 1 23 LEU H    H   0.227  -3.703  -0.320 1.00 . B B . 30 LEU H    1 1 
        7 14923 2 1 23 LEU HA   H   2.853  -2.431  -0.702 1.00 . B B . 30 LEU HA   1 1 
        7 14924 2 1 23 LEU HB2  H   1.688  -3.040  -2.844 1.00 . B B . 30 LEU HB2  1 1 
        7 14925 2 1 23 LEU HB3  H   0.410  -1.929  -2.394 1.00 . B B . 30 LEU HB3  1 1 
        7 14926 2 1 23 LEU HD11 H   4.204  -0.530  -3.651 1.00 . B B . 30 LEU HD11 1 1 
        7 14927 2 1 23 LEU HD12 H   3.794  -2.245  -3.688 1.00 . B B . 30 LEU HD12 1 1 
        7 14928 2 1 23 LEU HD13 H   4.146  -1.453  -2.151 1.00 . B B . 30 LEU HD13 1 1 
        7 14929 2 1 23 LEU HD21 H   0.587  -0.343  -4.188 1.00 . B B . 30 LEU HD21 1 1 
        7 14930 2 1 23 LEU HD22 H   1.655  -1.514  -4.960 1.00 . B B . 30 LEU HD22 1 1 
        7 14931 2 1 23 LEU HD23 H   2.169   0.163  -4.777 1.00 . B B . 30 LEU HD23 1 1 
        7 14932 2 1 23 LEU HG   H   2.157  -0.101  -2.344 1.00 . B B . 30 LEU HG   1 1 
        7 14933 2 1 23 LEU N    N   1.203  -3.621  -0.377 1.00 . B B . 30 LEU N    1 1 
        7 14934 2 1 23 LEU O    O   0.111  -1.189   0.430 1.00 . B B . 30 LEU O    1 1 
        7 14935 2 1 24 GLN C    C   2.361   2.213   0.412 1.00 . B B . 31 GLN C    1 1 
        7 14936 2 1 24 GLN CA   C   1.763   0.957   1.049 1.00 . B B . 31 GLN CA   1 1 
        7 14937 2 1 24 GLN CB   C   2.231   0.825   2.503 1.00 . B B . 31 GLN CB   1 1 
        7 14938 2 1 24 GLN CD   C   2.208  -0.577   4.604 1.00 . B B . 31 GLN CD   1 1 
        7 14939 2 1 24 GLN CG   C   1.517  -0.259   3.293 1.00 . B B . 31 GLN CG   1 1 
        7 14940 2 1 24 GLN H    H   3.050  -0.300  -0.067 1.00 . B B . 31 GLN H    1 1 
        7 14941 2 1 24 GLN HA   H   0.686   1.040   1.032 1.00 . B B . 31 GLN HA   1 1 
        7 14942 2 1 24 GLN HB2  H   3.285   0.601   2.506 1.00 . B B . 31 GLN HB2  1 1 
        7 14943 2 1 24 GLN HB3  H   2.073   1.768   3.006 1.00 . B B . 31 GLN HB3  1 1 
        7 14944 2 1 24 GLN HE21 H   1.177   0.852   5.526 1.00 . B B . 31 GLN HE21 1 1 
        7 14945 2 1 24 GLN HE22 H   2.290  -0.027   6.513 1.00 . B B . 31 GLN HE22 1 1 
        7 14946 2 1 24 GLN HG2  H   0.512   0.069   3.507 1.00 . B B . 31 GLN HG2  1 1 
        7 14947 2 1 24 GLN HG3  H   1.480  -1.158   2.695 1.00 . B B . 31 GLN HG3  1 1 
        7 14948 2 1 24 GLN N    N   2.134  -0.224   0.271 1.00 . B B . 31 GLN N    1 1 
        7 14949 2 1 24 GLN NE2  N   1.857   0.156   5.654 1.00 . B B . 31 GLN NE2  1 1 
        7 14950 2 1 24 GLN O    O   3.558   2.473   0.531 1.00 . B B . 31 GLN O    1 1 
        7 14951 2 1 24 GLN OE1  O   3.053  -1.470   4.673 1.00 . B B . 31 GLN OE1  1 1 
        7 14952 2 1 25 VAL C    C   1.718   5.429  -0.061 1.00 . B B . 32 VAL C    1 1 
        7 14953 2 1 25 VAL CA   C   1.946   4.202  -0.941 1.00 . B B . 32 VAL CA   1 1 
        7 14954 2 1 25 VAL CB   C   1.201   4.399  -2.279 1.00 . B B . 32 VAL CB   1 1 
        7 14955 2 1 25 VAL CG1  C   1.835   5.513  -3.098 1.00 . B B . 32 VAL CG1  1 1 
        7 14956 2 1 25 VAL CG2  C   1.168   3.099  -3.072 1.00 . B B . 32 VAL CG2  1 1 
        7 14957 2 1 25 VAL H    H   0.573   2.718  -0.321 1.00 . B B . 32 VAL H    1 1 
        7 14958 2 1 25 VAL HA   H   3.000   4.116  -1.150 1.00 . B B . 32 VAL HA   1 1 
        7 14959 2 1 25 VAL HB   H   0.183   4.685  -2.058 1.00 . B B . 32 VAL HB   1 1 
        7 14960 2 1 25 VAL HG11 H   2.866   5.266  -3.304 1.00 . B B . 32 VAL HG11 1 1 
        7 14961 2 1 25 VAL HG12 H   1.791   6.438  -2.542 1.00 . B B . 32 VAL HG12 1 1 
        7 14962 2 1 25 VAL HG13 H   1.298   5.625  -4.028 1.00 . B B . 32 VAL HG13 1 1 
        7 14963 2 1 25 VAL HG21 H   2.178   2.767  -3.259 1.00 . B B . 32 VAL HG21 1 1 
        7 14964 2 1 25 VAL HG22 H   0.663   3.263  -4.012 1.00 . B B . 32 VAL HG22 1 1 
        7 14965 2 1 25 VAL HG23 H   0.641   2.345  -2.505 1.00 . B B . 32 VAL HG23 1 1 
        7 14966 2 1 25 VAL N    N   1.517   2.980  -0.270 1.00 . B B . 32 VAL N    1 1 
        7 14967 2 1 25 VAL O    O   0.642   5.605   0.506 1.00 . B B . 32 VAL O    1 1 
        7 14968 2 1 26 PHE C    C   3.006   8.709  -0.016 1.00 . B B . 33 PHE C    1 1 
        7 14969 2 1 26 PHE CA   C   2.664   7.491   0.839 1.00 . B B . 33 PHE CA   1 1 
        7 14970 2 1 26 PHE CB   C   3.629   7.406   2.026 1.00 . B B . 33 PHE CB   1 1 
        7 14971 2 1 26 PHE CD1  C   2.245   6.865   4.046 1.00 . B B . 33 PHE CD1  1 1 
        7 14972 2 1 26 PHE CD2  C   3.700   5.180   3.189 1.00 . B B . 33 PHE CD2  1 1 
        7 14973 2 1 26 PHE CE1  C   1.833   6.005   5.046 1.00 . B B . 33 PHE CE1  1 1 
        7 14974 2 1 26 PHE CE2  C   3.293   4.315   4.188 1.00 . B B . 33 PHE CE2  1 1 
        7 14975 2 1 26 PHE CG   C   3.183   6.465   3.110 1.00 . B B . 33 PHE CG   1 1 
        7 14976 2 1 26 PHE CZ   C   2.355   4.728   5.116 1.00 . B B . 33 PHE CZ   1 1 
        7 14977 2 1 26 PHE H    H   3.562   6.076  -0.444 1.00 . B B . 33 PHE H    1 1 
        7 14978 2 1 26 PHE HA   H   1.655   7.591   1.209 1.00 . B B . 33 PHE HA   1 1 
        7 14979 2 1 26 PHE HB2  H   4.592   7.070   1.673 1.00 . B B . 33 PHE HB2  1 1 
        7 14980 2 1 26 PHE HB3  H   3.737   8.388   2.463 1.00 . B B . 33 PHE HB3  1 1 
        7 14981 2 1 26 PHE HD1  H   1.836   7.863   3.993 1.00 . B B . 33 PHE HD1  1 1 
        7 14982 2 1 26 PHE HD2  H   4.433   4.857   2.465 1.00 . B B . 33 PHE HD2  1 1 
        7 14983 2 1 26 PHE HE1  H   1.101   6.330   5.771 1.00 . B B . 33 PHE HE1  1 1 
        7 14984 2 1 26 PHE HE2  H   3.703   3.319   4.240 1.00 . B B . 33 PHE HE2  1 1 
        7 14985 2 1 26 PHE HZ   H   2.036   4.055   5.898 1.00 . B B . 33 PHE HZ   1 1 
        7 14986 2 1 26 PHE N    N   2.738   6.275   0.039 1.00 . B B . 33 PHE N    1 1 
        7 14987 2 1 26 PHE O    O   4.062   8.749  -0.652 1.00 . B B . 33 PHE O    1 1 
        7 14988 2 1 27 ALA C    C   3.105  11.966  -0.022 1.00 . B B . 34 ALA C    1 1 
        7 14989 2 1 27 ALA CA   C   2.344  10.907  -0.824 1.00 . B B . 34 ALA CA   1 1 
        7 14990 2 1 27 ALA CB   C   1.020  11.464  -1.326 1.00 . B B . 34 ALA CB   1 1 
        7 14991 2 1 27 ALA H    H   1.283   9.610   0.479 1.00 . B B . 34 ALA H    1 1 
        7 14992 2 1 27 ALA HA   H   2.936  10.630  -1.685 1.00 . B B . 34 ALA HA   1 1 
        7 14993 2 1 27 ALA HB1  H   0.446  11.835  -0.491 1.00 . B B . 34 ALA HB1  1 1 
        7 14994 2 1 27 ALA HB2  H   0.465  10.685  -1.827 1.00 . B B . 34 ALA HB2  1 1 
        7 14995 2 1 27 ALA HB3  H   1.209  12.273  -2.019 1.00 . B B . 34 ALA HB3  1 1 
        7 14996 2 1 27 ALA N    N   2.114   9.697  -0.037 1.00 . B B . 34 ALA N    1 1 
        7 14997 2 1 27 ALA O    O   3.851  11.642   0.904 1.00 . B B . 34 ALA O    1 1 
        7 14998 2 1 28 ILE C    C   3.067  14.528   1.703 1.00 . B B . 35 ILE C    1 1 
        7 14999 2 1 28 ILE CA   C   3.575  14.350   0.271 1.00 . B B . 35 ILE CA   1 1 
        7 15000 2 1 28 ILE CB   C   3.355  15.663  -0.515 1.00 . B B . 35 ILE CB   1 1 
        7 15001 2 1 28 ILE CD1  C   3.339  16.621  -2.879 1.00 . B B . 35 ILE CD1  1 1 
        7 15002 2 1 28 ILE CG1  C   3.763  15.478  -1.980 1.00 . B B . 35 ILE CG1  1 1 
        7 15003 2 1 28 ILE CG2  C   4.133  16.809   0.119 1.00 . B B . 35 ILE CG2  1 1 
        7 15004 2 1 28 ILE H    H   2.307  13.418  -1.141 1.00 . B B . 35 ILE H    1 1 
        7 15005 2 1 28 ILE HA   H   4.635  14.146   0.296 1.00 . B B . 35 ILE HA   1 1 
        7 15006 2 1 28 ILE HB   H   2.303  15.908  -0.471 1.00 . B B . 35 ILE HB   1 1 
        7 15007 2 1 28 ILE HD11 H   2.260  16.680  -2.903 1.00 . B B . 35 ILE HD11 1 1 
        7 15008 2 1 28 ILE HD12 H   3.711  16.451  -3.879 1.00 . B B . 35 ILE HD12 1 1 
        7 15009 2 1 28 ILE HD13 H   3.742  17.547  -2.498 1.00 . B B . 35 ILE HD13 1 1 
        7 15010 2 1 28 ILE HG12 H   4.837  15.394  -2.039 1.00 . B B . 35 ILE HG12 1 1 
        7 15011 2 1 28 ILE HG13 H   3.314  14.572  -2.362 1.00 . B B . 35 ILE HG13 1 1 
        7 15012 2 1 28 ILE HG21 H   3.937  17.720  -0.426 1.00 . B B . 35 ILE HG21 1 1 
        7 15013 2 1 28 ILE HG22 H   5.189  16.588   0.086 1.00 . B B . 35 ILE HG22 1 1 
        7 15014 2 1 28 ILE HG23 H   3.822  16.929   1.146 1.00 . B B . 35 ILE HG23 1 1 
        7 15015 2 1 28 ILE N    N   2.913  13.230  -0.394 1.00 . B B . 35 ILE N    1 1 
        7 15016 2 1 28 ILE O    O   1.870  14.715   1.930 1.00 . B B . 35 ILE O    1 1 
        7 15017 2 1 29 GLY C    C   4.465  15.677   4.762 1.00 . B B . 36 GLY C    1 1 
        7 15018 2 1 29 GLY CA   C   3.627  14.626   4.057 1.00 . B B . 36 GLY CA   1 1 
        7 15019 2 1 29 GLY H    H   4.926  14.319   2.414 1.00 . B B . 36 GLY H    1 1 
        7 15020 2 1 29 GLY HA2  H   2.586  14.911   4.118 1.00 . B B . 36 GLY HA2  1 1 
        7 15021 2 1 29 GLY HA3  H   3.759  13.680   4.561 1.00 . B B . 36 GLY HA3  1 1 
        7 15022 2 1 29 GLY N    N   3.988  14.469   2.660 1.00 . B B . 36 GLY N    1 1 
        7 15023 2 1 29 GLY O    O   5.253  16.374   4.121 1.00 . B B . 36 GLY O    1 1 
        7 15024 2 1 30 PRO C    C   6.502  16.349   7.162 1.00 . B B . 37 PRO C    1 1 
        7 15025 2 1 30 PRO CA   C   5.064  16.792   6.892 1.00 . B B . 37 PRO CA   1 1 
        7 15026 2 1 30 PRO CB   C   4.278  16.863   8.213 1.00 . B B . 37 PRO CB   1 1 
        7 15027 2 1 30 PRO CD   C   3.386  15.048   6.930 1.00 . B B . 37 PRO CD   1 1 
        7 15028 2 1 30 PRO CG   C   3.053  16.028   8.017 1.00 . B B . 37 PRO CG   1 1 
        7 15029 2 1 30 PRO HA   H   5.072  17.764   6.422 1.00 . B B . 37 PRO HA   1 1 
        7 15030 2 1 30 PRO HB2  H   4.884  16.472   9.021 1.00 . B B . 37 PRO HB2  1 1 
        7 15031 2 1 30 PRO HB3  H   3.997  17.884   8.422 1.00 . B B . 37 PRO HB3  1 1 
        7 15032 2 1 30 PRO HD2  H   3.866  14.172   7.342 1.00 . B B . 37 PRO HD2  1 1 
        7 15033 2 1 30 PRO HD3  H   2.499  14.775   6.378 1.00 . B B . 37 PRO HD3  1 1 
        7 15034 2 1 30 PRO HG2  H   2.812  15.508   8.934 1.00 . B B . 37 PRO HG2  1 1 
        7 15035 2 1 30 PRO HG3  H   2.228  16.651   7.709 1.00 . B B . 37 PRO HG3  1 1 
        7 15036 2 1 30 PRO N    N   4.313  15.816   6.094 1.00 . B B . 37 PRO N    1 1 
        7 15037 2 1 30 PRO O    O   7.315  17.126   7.663 1.00 . B B . 37 PRO O    1 1 
        7 15038 2 1 31 GLN C    C   8.934  14.331   5.736 1.00 . B B . 38 GLN C    1 1 
        7 15039 2 1 31 GLN CA   C   8.155  14.550   7.041 1.00 . B B . 38 GLN CA   1 1 
        7 15040 2 1 31 GLN CB   C   8.038  13.242   7.834 1.00 . B B . 38 GLN CB   1 1 
        7 15041 2 1 31 GLN CD   C   7.201  10.878   7.964 1.00 . B B . 38 GLN CD   1 1 
        7 15042 2 1 31 GLN CG   C   7.268  12.135   7.104 1.00 . B B . 38 GLN CG   1 1 
        7 15043 2 1 31 GLN H    H   6.120  14.532   6.420 1.00 . B B . 38 GLN H    1 1 
        7 15044 2 1 31 GLN HA   H   8.698  15.264   7.642 1.00 . B B . 38 GLN HA   1 1 
        7 15045 2 1 31 GLN HB2  H   9.032  12.876   8.049 1.00 . B B . 38 GLN HB2  1 1 
        7 15046 2 1 31 GLN HB3  H   7.532  13.445   8.766 1.00 . B B . 38 GLN HB3  1 1 
        7 15047 2 1 31 GLN HE21 H   8.130   9.865   6.549 1.00 . B B . 38 GLN HE21 1 1 
        7 15048 2 1 31 GLN HE22 H   7.707   8.972   7.966 1.00 . B B . 38 GLN HE22 1 1 
        7 15049 2 1 31 GLN HG2  H   6.265  12.478   6.898 1.00 . B B . 38 GLN HG2  1 1 
        7 15050 2 1 31 GLN HG3  H   7.775  11.901   6.179 1.00 . B B . 38 GLN HG3  1 1 
        7 15051 2 1 31 GLN N    N   6.807  15.101   6.824 1.00 . B B . 38 GLN N    1 1 
        7 15052 2 1 31 GLN NE2  N   7.732   9.799   7.441 1.00 . B B . 38 GLN NE2  1 1 
        7 15053 2 1 31 GLN O    O  10.155  14.191   5.748 1.00 . B B . 38 GLN O    1 1 
        7 15054 2 1 31 GLN OE1  O   6.642  10.849   9.046 1.00 . B B . 38 GLN OE1  1 1 
        7 15055 2 1 32 CYS C    C   8.109  14.751   2.227 1.00 . B B . 39 CYS C    1 1 
        7 15056 2 1 32 CYS CA   C   8.821  13.975   3.331 1.00 . B B . 39 CYS CA   1 1 
        7 15057 2 1 32 CYS CB   C   8.770  12.472   3.034 1.00 . B B . 39 CYS CB   1 1 
        7 15058 2 1 32 CYS H    H   7.234  14.331   4.685 1.00 . B B . 39 CYS H    1 1 
        7 15059 2 1 32 CYS HA   H   9.852  14.291   3.379 1.00 . B B . 39 CYS HA   1 1 
        7 15060 2 1 32 CYS HB2  H   8.791  11.930   3.968 1.00 . B B . 39 CYS HB2  1 1 
        7 15061 2 1 32 CYS HB3  H   7.847  12.248   2.519 1.00 . B B . 39 CYS HB3  1 1 
        7 15062 2 1 32 CYS N    N   8.206  14.230   4.628 1.00 . B B . 39 CYS N    1 1 
        7 15063 2 1 32 CYS O    O   6.893  14.651   2.071 1.00 . B B . 39 CYS O    1 1 
        7 15064 2 1 32 CYS SG   S  10.141  11.847   2.007 1.00 . B B . 39 CYS SG   1 1 
        7 15065 2 1 33 SER C    C   8.098  15.451  -0.867 1.00 . B B . 40 SER C    1 1 
        7 15066 2 1 33 SER CA   C   8.321  16.315   0.372 1.00 . B B . 40 SER CA   1 1 
        7 15067 2 1 33 SER CB   C   9.251  17.484   0.037 1.00 . B B . 40 SER CB   1 1 
        7 15068 2 1 33 SER H    H   9.839  15.560   1.636 1.00 . B B . 40 SER H    1 1 
        7 15069 2 1 33 SER HA   H   7.367  16.706   0.698 1.00 . B B . 40 SER HA   1 1 
        7 15070 2 1 33 SER HB2  H   9.433  18.062   0.929 1.00 . B B . 40 SER HB2  1 1 
        7 15071 2 1 33 SER HB3  H  10.186  17.098  -0.341 1.00 . B B . 40 SER HB3  1 1 
        7 15072 2 1 33 SER HG   H   8.304  17.798  -1.653 1.00 . B B . 40 SER HG   1 1 
        7 15073 2 1 33 SER N    N   8.876  15.523   1.462 1.00 . B B . 40 SER N    1 1 
        7 15074 2 1 33 SER O    O   7.146  15.657  -1.617 1.00 . B B . 40 SER O    1 1 
        7 15075 2 1 33 SER OG   O   8.677  18.331  -0.946 1.00 . B B . 40 SER OG   1 1 
        7 15076 2 1 34 LYS C    C   8.093  12.325  -1.846 1.00 . B B . 41 LYS C    1 1 
        7 15077 2 1 34 LYS CA   C   8.890  13.575  -2.211 1.00 . B B . 41 LYS CA   1 1 
        7 15078 2 1 34 LYS CB   C  10.291  13.183  -2.687 1.00 . B B . 41 LYS CB   1 1 
        7 15079 2 1 34 LYS CD   C  11.696  11.965  -4.375 1.00 . B B . 41 LYS CD   1 1 
        7 15080 2 1 34 LYS CE   C  11.717  11.282  -5.732 1.00 . B B . 41 LYS CE   1 1 
        7 15081 2 1 34 LYS CG   C  10.312  12.501  -4.045 1.00 . B B . 41 LYS CG   1 1 
        7 15082 2 1 34 LYS H    H   9.716  14.360  -0.430 1.00 . B B . 41 LYS H    1 1 
        7 15083 2 1 34 LYS HA   H   8.378  14.096  -3.008 1.00 . B B . 41 LYS HA   1 1 
        7 15084 2 1 34 LYS HB2  H  10.899  14.075  -2.746 1.00 . B B . 41 LYS HB2  1 1 
        7 15085 2 1 34 LYS HB3  H  10.727  12.509  -1.963 1.00 . B B . 41 LYS HB3  1 1 
        7 15086 2 1 34 LYS HD2  H  12.397  12.786  -4.384 1.00 . B B . 41 LYS HD2  1 1 
        7 15087 2 1 34 LYS HD3  H  11.984  11.252  -3.617 1.00 . B B . 41 LYS HD3  1 1 
        7 15088 2 1 34 LYS HE2  H  10.958  10.514  -5.745 1.00 . B B . 41 LYS HE2  1 1 
        7 15089 2 1 34 LYS HE3  H  11.501  12.015  -6.493 1.00 . B B . 41 LYS HE3  1 1 
        7 15090 2 1 34 LYS HG2  H   9.613  11.678  -4.034 1.00 . B B . 41 LYS HG2  1 1 
        7 15091 2 1 34 LYS HG3  H  10.022  13.215  -4.802 1.00 . B B . 41 LYS HG3  1 1 
        7 15092 2 1 34 LYS HZ1  H  13.252   9.927  -5.312 1.00 . B B . 41 LYS HZ1  1 1 
        7 15093 2 1 34 LYS HZ2  H  13.789  11.381  -5.987 1.00 . B B . 41 LYS HZ2  1 1 
        7 15094 2 1 34 LYS HZ3  H  13.033  10.225  -6.963 1.00 . B B . 41 LYS HZ3  1 1 
        7 15095 2 1 34 LYS N    N   8.981  14.476  -1.068 1.00 . B B . 41 LYS N    1 1 
        7 15096 2 1 34 LYS NZ   N  13.041  10.661  -6.019 1.00 . B B . 41 LYS NZ   1 1 
        7 15097 2 1 34 LYS O    O   8.086  11.901  -0.688 1.00 . B B . 41 LYS O    1 1 
        7 15098 2 1 35 VAL C    C   7.510   9.296  -2.561 1.00 . B B . 42 VAL C    1 1 
        7 15099 2 1 35 VAL CA   C   6.622  10.540  -2.606 1.00 . B B . 42 VAL CA   1 1 
        7 15100 2 1 35 VAL CB   C   5.532  10.364  -3.686 1.00 . B B . 42 VAL CB   1 1 
        7 15101 2 1 35 VAL CG1  C   4.625  11.586  -3.728 1.00 . B B . 42 VAL CG1  1 1 
        7 15102 2 1 35 VAL CG2  C   6.149  10.106  -5.055 1.00 . B B . 42 VAL CG2  1 1 
        7 15103 2 1 35 VAL H    H   7.452  12.128  -3.732 1.00 . B B . 42 VAL H    1 1 
        7 15104 2 1 35 VAL HA   H   6.131  10.647  -1.648 1.00 . B B . 42 VAL HA   1 1 
        7 15105 2 1 35 VAL HB   H   4.929   9.508  -3.420 1.00 . B B . 42 VAL HB   1 1 
        7 15106 2 1 35 VAL HG11 H   4.278  11.812  -2.732 1.00 . B B . 42 VAL HG11 1 1 
        7 15107 2 1 35 VAL HG12 H   3.779  11.383  -4.367 1.00 . B B . 42 VAL HG12 1 1 
        7 15108 2 1 35 VAL HG13 H   5.176  12.429  -4.118 1.00 . B B . 42 VAL HG13 1 1 
        7 15109 2 1 35 VAL HG21 H   5.363   9.979  -5.786 1.00 . B B . 42 VAL HG21 1 1 
        7 15110 2 1 35 VAL HG22 H   6.753   9.213  -5.017 1.00 . B B . 42 VAL HG22 1 1 
        7 15111 2 1 35 VAL HG23 H   6.766  10.946  -5.336 1.00 . B B . 42 VAL HG23 1 1 
        7 15112 2 1 35 VAL N    N   7.416  11.740  -2.833 1.00 . B B . 42 VAL N    1 1 
        7 15113 2 1 35 VAL O    O   8.484   9.182  -3.307 1.00 . B B . 42 VAL O    1 1 
        7 15114 2 1 36 GLU C    C   7.009   5.922  -1.518 1.00 . B B . 43 GLU C    1 1 
        7 15115 2 1 36 GLU CA   C   7.935   7.132  -1.520 1.00 . B B . 43 GLU CA   1 1 
        7 15116 2 1 36 GLU CB   C   8.761   7.176  -0.231 1.00 . B B . 43 GLU CB   1 1 
        7 15117 2 1 36 GLU CD   C  10.421   8.464   1.172 1.00 . B B . 43 GLU CD   1 1 
        7 15118 2 1 36 GLU CG   C   9.571   8.453  -0.079 1.00 . B B . 43 GLU CG   1 1 
        7 15119 2 1 36 GLU H    H   6.385   8.513  -1.103 1.00 . B B . 43 GLU H    1 1 
        7 15120 2 1 36 GLU HA   H   8.605   7.053  -2.363 1.00 . B B . 43 GLU HA   1 1 
        7 15121 2 1 36 GLU HB2  H   8.093   7.095   0.614 1.00 . B B . 43 GLU HB2  1 1 
        7 15122 2 1 36 GLU HB3  H   9.443   6.339  -0.222 1.00 . B B . 43 GLU HB3  1 1 
        7 15123 2 1 36 GLU HG2  H  10.219   8.558  -0.937 1.00 . B B . 43 GLU HG2  1 1 
        7 15124 2 1 36 GLU HG3  H   8.890   9.291  -0.041 1.00 . B B . 43 GLU HG3  1 1 
        7 15125 2 1 36 GLU N    N   7.170   8.366  -1.671 1.00 . B B . 43 GLU N    1 1 
        7 15126 2 1 36 GLU O    O   5.947   5.941  -0.893 1.00 . B B . 43 GLU O    1 1 
        7 15127 2 1 36 GLU OE1  O   9.850   8.426   2.281 1.00 . B B . 43 GLU OE1  1 1 
        7 15128 2 1 36 GLU OE2  O  11.661   8.519   1.043 1.00 . B B . 43 GLU OE2  1 1 
        7 15129 2 1 37 VAL C    C   7.198   2.510  -1.484 1.00 . B B . 44 VAL C    1 1 
        7 15130 2 1 37 VAL CA   C   6.611   3.653  -2.309 1.00 . B B . 44 VAL CA   1 1 
        7 15131 2 1 37 VAL CB   C   6.426   3.186  -3.771 1.00 . B B . 44 VAL CB   1 1 
        7 15132 2 1 37 VAL CG1  C   5.331   3.992  -4.450 1.00 . B B . 44 VAL CG1  1 1 
        7 15133 2 1 37 VAL CG2  C   7.731   3.292  -4.546 1.00 . B B . 44 VAL CG2  1 1 
        7 15134 2 1 37 VAL H    H   8.279   4.906  -2.685 1.00 . B B . 44 VAL H    1 1 
        7 15135 2 1 37 VAL HA   H   5.633   3.887  -1.913 1.00 . B B . 44 VAL HA   1 1 
        7 15136 2 1 37 VAL HB   H   6.122   2.149  -3.760 1.00 . B B . 44 VAL HB   1 1 
        7 15137 2 1 37 VAL HG11 H   4.389   3.804  -3.958 1.00 . B B . 44 VAL HG11 1 1 
        7 15138 2 1 37 VAL HG12 H   5.262   3.703  -5.488 1.00 . B B . 44 VAL HG12 1 1 
        7 15139 2 1 37 VAL HG13 H   5.567   5.045  -4.385 1.00 . B B . 44 VAL HG13 1 1 
        7 15140 2 1 37 VAL HG21 H   8.402   2.507  -4.230 1.00 . B B . 44 VAL HG21 1 1 
        7 15141 2 1 37 VAL HG22 H   8.183   4.251  -4.353 1.00 . B B . 44 VAL HG22 1 1 
        7 15142 2 1 37 VAL HG23 H   7.531   3.192  -5.602 1.00 . B B . 44 VAL HG23 1 1 
        7 15143 2 1 37 VAL N    N   7.417   4.867  -2.220 1.00 . B B . 44 VAL N    1 1 
        7 15144 2 1 37 VAL O    O   8.217   1.916  -1.841 1.00 . B B . 44 VAL O    1 1 
        7 15145 2 1 38 VAL C    C   6.160  -0.168   0.230 1.00 . B B . 45 VAL C    1 1 
        7 15146 2 1 38 VAL CA   C   6.960   1.121   0.527 1.00 . B B . 45 VAL CA   1 1 
        7 15147 2 1 38 VAL CB   C   6.915   1.524   2.021 1.00 . B B . 45 VAL CB   1 1 
        7 15148 2 1 38 VAL CG1  C   6.978   3.022   2.216 1.00 . B B . 45 VAL CG1  1 1 
        7 15149 2 1 38 VAL CG2  C   5.622   1.232   2.744 1.00 . B B . 45 VAL CG2  1 1 
        7 15150 2 1 38 VAL H    H   5.749   2.746  -0.136 1.00 . B B . 45 VAL H    1 1 
        7 15151 2 1 38 VAL HA   H   7.995   0.914   0.282 1.00 . B B . 45 VAL HA   1 1 
        7 15152 2 1 38 VAL HB   H   7.726   1.055   2.552 1.00 . B B . 45 VAL HB   1 1 
        7 15153 2 1 38 VAL HG11 H   7.905   3.400   1.812 1.00 . B B . 45 VAL HG11 1 1 
        7 15154 2 1 38 VAL HG12 H   6.924   3.252   3.271 1.00 . B B . 45 VAL HG12 1 1 
        7 15155 2 1 38 VAL HG13 H   6.148   3.487   1.704 1.00 . B B . 45 VAL HG13 1 1 
        7 15156 2 1 38 VAL HG21 H   5.728   1.491   3.788 1.00 . B B . 45 VAL HG21 1 1 
        7 15157 2 1 38 VAL HG22 H   5.391   0.181   2.658 1.00 . B B . 45 VAL HG22 1 1 
        7 15158 2 1 38 VAL HG23 H   4.826   1.814   2.307 1.00 . B B . 45 VAL HG23 1 1 
        7 15159 2 1 38 VAL N    N   6.540   2.218  -0.372 1.00 . B B . 45 VAL N    1 1 
        7 15160 2 1 38 VAL O    O   5.074  -0.154  -0.354 1.00 . B B . 45 VAL O    1 1 
        7 15161 2 1 39 ALA C    C   6.548  -3.595   1.380 1.00 . B B . 46 ALA C    1 1 
        7 15162 2 1 39 ALA CA   C   6.185  -2.620   0.256 1.00 . B B . 46 ALA CA   1 1 
        7 15163 2 1 39 ALA CB   C   6.636  -3.182  -1.096 1.00 . B B . 46 ALA CB   1 1 
        7 15164 2 1 39 ALA H    H   7.711  -1.252   0.833 1.00 . B B . 46 ALA H    1 1 
        7 15165 2 1 39 ALA HA   H   5.112  -2.495   0.231 1.00 . B B . 46 ALA HA   1 1 
        7 15166 2 1 39 ALA HB1  H   6.390  -2.479  -1.877 1.00 . B B . 46 ALA HB1  1 1 
        7 15167 2 1 39 ALA HB2  H   6.135  -4.119  -1.283 1.00 . B B . 46 ALA HB2  1 1 
        7 15168 2 1 39 ALA HB3  H   7.705  -3.343  -1.081 1.00 . B B . 46 ALA HB3  1 1 
        7 15169 2 1 39 ALA N    N   6.797  -1.295   0.482 1.00 . B B . 46 ALA N    1 1 
        7 15170 2 1 39 ALA O    O   7.570  -3.434   2.053 1.00 . B B . 46 ALA O    1 1 
        7 15171 2 1 40 SER C    C   5.795  -7.009   1.911 1.00 . B B . 47 SER C    1 1 
        7 15172 2 1 40 SER CA   C   5.881  -5.636   2.580 1.00 . B B . 47 SER CA   1 1 
        7 15173 2 1 40 SER CB   C   4.847  -5.570   3.702 1.00 . B B . 47 SER CB   1 1 
        7 15174 2 1 40 SER H    H   4.845  -4.574   1.058 1.00 . B B . 47 SER H    1 1 
        7 15175 2 1 40 SER HA   H   6.869  -5.512   2.997 1.00 . B B . 47 SER HA   1 1 
        7 15176 2 1 40 SER HB2  H   3.867  -5.771   3.305 1.00 . B B . 47 SER HB2  1 1 
        7 15177 2 1 40 SER HB3  H   5.091  -6.299   4.461 1.00 . B B . 47 SER HB3  1 1 
        7 15178 2 1 40 SER HG   H   4.355  -4.287   5.116 1.00 . B B . 47 SER HG   1 1 
        7 15179 2 1 40 SER N    N   5.670  -4.567   1.587 1.00 . B B . 47 SER N    1 1 
        7 15180 2 1 40 SER O    O   4.873  -7.305   1.141 1.00 . B B . 47 SER O    1 1 
        7 15181 2 1 40 SER OG   O   4.852  -4.268   4.294 1.00 . B B . 47 SER OG   1 1 
        7 15182 2 1 41 LEU C    C   5.882 -10.147   2.451 1.00 . B B . 48 LEU C    1 1 
        7 15183 2 1 41 LEU CA   C   6.831  -9.211   1.701 1.00 . B B . 48 LEU CA   1 1 
        7 15184 2 1 41 LEU CB   C   8.265  -9.749   1.789 1.00 . B B . 48 LEU CB   1 1 
        7 15185 2 1 41 LEU CD1  C   9.657  -7.807   0.992 1.00 . B B . 48 LEU CD1  1 1 
        7 15186 2 1 41 LEU CD2  C  10.452 -10.149   0.628 1.00 . B B . 48 LEU CD2  1 1 
        7 15187 2 1 41 LEU CG   C   9.233  -9.242   0.712 1.00 . B B . 48 LEU CG   1 1 
        7 15188 2 1 41 LEU H    H   7.455  -7.565   2.870 1.00 . B B . 48 LEU H    1 1 
        7 15189 2 1 41 LEU HA   H   6.533  -9.172   0.663 1.00 . B B . 48 LEU HA   1 1 
        7 15190 2 1 41 LEU HB2  H   8.666  -9.480   2.756 1.00 . B B . 48 LEU HB2  1 1 
        7 15191 2 1 41 LEU HB3  H   8.225 -10.826   1.724 1.00 . B B . 48 LEU HB3  1 1 
        7 15192 2 1 41 LEU HD11 H  10.182  -7.762   1.934 1.00 . B B . 48 LEU HD11 1 1 
        7 15193 2 1 41 LEU HD12 H   8.783  -7.176   1.037 1.00 . B B . 48 LEU HD12 1 1 
        7 15194 2 1 41 LEU HD13 H  10.308  -7.463   0.201 1.00 . B B . 48 LEU HD13 1 1 
        7 15195 2 1 41 LEU HD21 H  11.100  -9.806  -0.165 1.00 . B B . 48 LEU HD21 1 1 
        7 15196 2 1 41 LEU HD22 H  10.135 -11.160   0.423 1.00 . B B . 48 LEU HD22 1 1 
        7 15197 2 1 41 LEU HD23 H  10.986 -10.123   1.567 1.00 . B B . 48 LEU HD23 1 1 
        7 15198 2 1 41 LEU HG   H   8.735  -9.261  -0.246 1.00 . B B . 48 LEU HG   1 1 
        7 15199 2 1 41 LEU N    N   6.764  -7.859   2.241 1.00 . B B . 48 LEU N    1 1 
        7 15200 2 1 41 LEU O    O   5.292  -9.768   3.464 1.00 . B B . 48 LEU O    1 1 
        7 15201 2 1 42 LYS C    C   5.554 -12.996   3.793 1.00 . B B . 49 LYS C    1 1 
        7 15202 2 1 42 LYS CA   C   4.880 -12.371   2.569 1.00 . B B . 49 LYS CA   1 1 
        7 15203 2 1 42 LYS CB   C   4.517 -13.456   1.546 1.00 . B B . 49 LYS CB   1 1 
        7 15204 2 1 42 LYS CD   C   2.133 -13.688   2.331 1.00 . B B . 49 LYS CD   1 1 
        7 15205 2 1 42 LYS CE   C   1.024 -14.659   2.699 1.00 . B B . 49 LYS CE   1 1 
        7 15206 2 1 42 LYS CG   C   3.430 -14.416   2.010 1.00 . B B . 49 LYS CG   1 1 
        7 15207 2 1 42 LYS H    H   6.250 -11.614   1.141 1.00 . B B . 49 LYS H    1 1 
        7 15208 2 1 42 LYS HA   H   3.977 -11.872   2.885 1.00 . B B . 49 LYS HA   1 1 
        7 15209 2 1 42 LYS HB2  H   4.179 -12.978   0.639 1.00 . B B . 49 LYS HB2  1 1 
        7 15210 2 1 42 LYS HB3  H   5.405 -14.033   1.325 1.00 . B B . 49 LYS HB3  1 1 
        7 15211 2 1 42 LYS HD2  H   2.303 -13.020   3.162 1.00 . B B . 49 LYS HD2  1 1 
        7 15212 2 1 42 LYS HD3  H   1.828 -13.117   1.465 1.00 . B B . 49 LYS HD3  1 1 
        7 15213 2 1 42 LYS HE2  H   0.127 -14.097   2.914 1.00 . B B . 49 LYS HE2  1 1 
        7 15214 2 1 42 LYS HE3  H   0.844 -15.315   1.860 1.00 . B B . 49 LYS HE3  1 1 
        7 15215 2 1 42 LYS HG2  H   3.241 -15.135   1.229 1.00 . B B . 49 LYS HG2  1 1 
        7 15216 2 1 42 LYS HG3  H   3.773 -14.929   2.897 1.00 . B B . 49 LYS HG3  1 1 
        7 15217 2 1 42 LYS HZ1  H   1.566 -14.863   4.707 1.00 . B B . 49 LYS HZ1  1 1 
        7 15218 2 1 42 LYS HZ2  H   2.222 -16.050   3.697 1.00 . B B . 49 LYS HZ2  1 1 
        7 15219 2 1 42 LYS HZ3  H   0.589 -16.119   4.130 1.00 . B B . 49 LYS HZ3  1 1 
        7 15220 2 1 42 LYS N    N   5.750 -11.373   1.949 1.00 . B B . 49 LYS N    1 1 
        7 15221 2 1 42 LYS NZ   N   1.375 -15.480   3.891 1.00 . B B . 49 LYS NZ   1 1 
        7 15222 2 1 42 LYS O    O   4.921 -13.707   4.576 1.00 . B B . 49 LYS O    1 1 
        7 15223 2 1 43 ASN C    C   7.436 -12.361   6.324 1.00 . B B . 50 ASN C    1 1 
        7 15224 2 1 43 ASN CA   C   7.615 -13.232   5.081 1.00 . B B . 50 ASN CA   1 1 
        7 15225 2 1 43 ASN CB   C   9.099 -13.310   4.710 1.00 . B B . 50 ASN CB   1 1 
        7 15226 2 1 43 ASN CG   C   9.357 -14.215   3.520 1.00 . B B . 50 ASN CG   1 1 
        7 15227 2 1 43 ASN H    H   7.289 -12.131   3.304 1.00 . B B . 50 ASN H    1 1 
        7 15228 2 1 43 ASN HA   H   7.255 -14.227   5.296 1.00 . B B . 50 ASN HA   1 1 
        7 15229 2 1 43 ASN HB2  H   9.455 -12.319   4.468 1.00 . B B . 50 ASN HB2  1 1 
        7 15230 2 1 43 ASN HB3  H   9.655 -13.689   5.556 1.00 . B B . 50 ASN HB3  1 1 
        7 15231 2 1 43 ASN HD21 H  10.882 -13.075   2.953 1.00 . B B . 50 ASN HD21 1 1 
        7 15232 2 1 43 ASN HD22 H  10.556 -14.444   1.952 1.00 . B B . 50 ASN HD22 1 1 
        7 15233 2 1 43 ASN N    N   6.844 -12.710   3.957 1.00 . B B . 50 ASN N    1 1 
        7 15234 2 1 43 ASN ND2  N  10.367 -13.877   2.728 1.00 . B B . 50 ASN ND2  1 1 
        7 15235 2 1 43 ASN O    O   7.991 -12.655   7.383 1.00 . B B . 50 ASN O    1 1 
        7 15236 2 1 43 ASN OD1  O   8.656 -15.205   3.314 1.00 . B B . 50 ASN OD1  1 1 
        7 15237 2 1 44 GLY C    C   7.480  -9.321   7.427 1.00 . B B . 51 GLY C    1 1 
        7 15238 2 1 44 GLY CA   C   6.414 -10.391   7.299 1.00 . B B . 51 GLY CA   1 1 
        7 15239 2 1 44 GLY H    H   6.242 -11.108   5.316 1.00 . B B . 51 GLY H    1 1 
        7 15240 2 1 44 GLY HA2  H   5.455  -9.911   7.160 1.00 . B B . 51 GLY HA2  1 1 
        7 15241 2 1 44 GLY HA3  H   6.386 -10.966   8.213 1.00 . B B . 51 GLY HA3  1 1 
        7 15242 2 1 44 GLY N    N   6.657 -11.288   6.185 1.00 . B B . 51 GLY N    1 1 
        7 15243 2 1 44 GLY O    O   7.880  -8.961   8.535 1.00 . B B . 51 GLY O    1 1 
        7 15244 2 1 45 LYS C    C   8.526  -6.568   5.469 1.00 . B B . 52 LYS C    1 1 
        7 15245 2 1 45 LYS CA   C   8.978  -7.783   6.272 1.00 . B B . 52 LYS CA   1 1 
        7 15246 2 1 45 LYS CB   C  10.278  -8.338   5.682 1.00 . B B . 52 LYS CB   1 1 
        7 15247 2 1 45 LYS CD   C  12.230  -9.909   5.928 1.00 . B B . 52 LYS CD   1 1 
        7 15248 2 1 45 LYS CE   C  13.307  -8.835   5.950 1.00 . B B . 52 LYS CE   1 1 
        7 15249 2 1 45 LYS CG   C  10.927  -9.416   6.537 1.00 . B B . 52 LYS CG   1 1 
        7 15250 2 1 45 LYS H    H   7.588  -9.146   5.437 1.00 . B B . 52 LYS H    1 1 
        7 15251 2 1 45 LYS HA   H   9.156  -7.478   7.291 1.00 . B B . 52 LYS HA   1 1 
        7 15252 2 1 45 LYS HB2  H  10.069  -8.757   4.709 1.00 . B B . 52 LYS HB2  1 1 
        7 15253 2 1 45 LYS HB3  H  10.981  -7.526   5.570 1.00 . B B . 52 LYS HB3  1 1 
        7 15254 2 1 45 LYS HD2  H  12.579 -10.762   6.491 1.00 . B B . 52 LYS HD2  1 1 
        7 15255 2 1 45 LYS HD3  H  12.049 -10.202   4.904 1.00 . B B . 52 LYS HD3  1 1 
        7 15256 2 1 45 LYS HE2  H  12.965  -7.986   5.379 1.00 . B B . 52 LYS HE2  1 1 
        7 15257 2 1 45 LYS HE3  H  13.477  -8.534   6.975 1.00 . B B . 52 LYS HE3  1 1 
        7 15258 2 1 45 LYS HG2  H  11.130  -9.011   7.517 1.00 . B B . 52 LYS HG2  1 1 
        7 15259 2 1 45 LYS HG3  H  10.243 -10.248   6.625 1.00 . B B . 52 LYS HG3  1 1 
        7 15260 2 1 45 LYS HZ1  H  14.938 -10.139   5.909 1.00 . B B . 52 LYS HZ1  1 1 
        7 15261 2 1 45 LYS HZ2  H  15.304  -8.569   5.398 1.00 . B B . 52 LYS HZ2  1 1 
        7 15262 2 1 45 LYS HZ3  H  14.445  -9.610   4.380 1.00 . B B . 52 LYS HZ3  1 1 
        7 15263 2 1 45 LYS N    N   7.946  -8.816   6.289 1.00 . B B . 52 LYS N    1 1 
        7 15264 2 1 45 LYS NZ   N  14.588  -9.321   5.370 1.00 . B B . 52 LYS NZ   1 1 
        7 15265 2 1 45 LYS O    O   7.603  -6.655   4.673 1.00 . B B . 52 LYS O    1 1 
        7 15266 2 1 46 GLU C    C  10.197  -3.530   4.522 1.00 . B B . 53 GLU C    1 1 
        7 15267 2 1 46 GLU CA   C   8.895  -4.183   5.000 1.00 . B B . 53 GLU CA   1 1 
        7 15268 2 1 46 GLU CB   C   8.123  -3.244   5.936 1.00 . B B . 53 GLU CB   1 1 
        7 15269 2 1 46 GLU CD   C   8.177  -2.056   8.193 1.00 . B B . 53 GLU CD   1 1 
        7 15270 2 1 46 GLU CG   C   8.972  -2.798   7.134 1.00 . B B . 53 GLU CG   1 1 
        7 15271 2 1 46 GLU H    H   9.914  -5.456   6.357 1.00 . B B . 53 GLU H    1 1 
        7 15272 2 1 46 GLU HA   H   8.282  -4.411   4.141 1.00 . B B . 53 GLU HA   1 1 
        7 15273 2 1 46 GLU HB2  H   7.817  -2.368   5.382 1.00 . B B . 53 GLU HB2  1 1 
        7 15274 2 1 46 GLU HB3  H   7.249  -3.756   6.309 1.00 . B B . 53 GLU HB3  1 1 
        7 15275 2 1 46 GLU HG2  H   9.413  -3.672   7.587 1.00 . B B . 53 GLU HG2  1 1 
        7 15276 2 1 46 GLU HG3  H   9.759  -2.149   6.775 1.00 . B B . 53 GLU HG3  1 1 
        7 15277 2 1 46 GLU N    N   9.192  -5.446   5.695 1.00 . B B . 53 GLU N    1 1 
        7 15278 2 1 46 GLU O    O  11.171  -3.414   5.270 1.00 . B B . 53 GLU O    1 1 
        7 15279 2 1 46 GLU OE1  O   7.244  -2.690   8.729 1.00 . B B . 53 GLU OE1  1 1 
        7 15280 2 1 46 GLU OE2  O   8.579  -0.912   8.495 1.00 . B B . 53 GLU OE2  1 1 
        7 15281 2 1 47 ILE C    C  10.906  -1.211   1.944 1.00 . B B . 54 ILE C    1 1 
        7 15282 2 1 47 ILE CA   C  11.364  -2.495   2.653 1.00 . B B . 54 ILE CA   1 1 
        7 15283 2 1 47 ILE CB   C  12.138  -3.452   1.725 1.00 . B B . 54 ILE CB   1 1 
        7 15284 2 1 47 ILE CD1  C  12.000  -4.720  -0.525 1.00 . B B . 54 ILE CD1  1 1 
        7 15285 2 1 47 ILE CG1  C  11.263  -3.906   0.543 1.00 . B B . 54 ILE CG1  1 1 
        7 15286 2 1 47 ILE CG2  C  12.728  -4.621   2.534 1.00 . B B . 54 ILE CG2  1 1 
        7 15287 2 1 47 ILE H    H   9.413  -3.362   2.703 1.00 . B B . 54 ILE H    1 1 
        7 15288 2 1 47 ILE HA   H  12.021  -2.213   3.465 1.00 . B B . 54 ILE HA   1 1 
        7 15289 2 1 47 ILE HB   H  12.975  -2.894   1.329 1.00 . B B . 54 ILE HB   1 1 
        7 15290 2 1 47 ILE HD11 H  11.284  -5.123  -1.227 1.00 . B B . 54 ILE HD11 1 1 
        7 15291 2 1 47 ILE HD12 H  12.539  -5.527  -0.054 1.00 . B B . 54 ILE HD12 1 1 
        7 15292 2 1 47 ILE HD13 H  12.694  -4.078  -1.048 1.00 . B B . 54 ILE HD13 1 1 
        7 15293 2 1 47 ILE HG12 H  10.458  -4.518   0.918 1.00 . B B . 54 ILE HG12 1 1 
        7 15294 2 1 47 ILE HG13 H  10.845  -3.033   0.062 1.00 . B B . 54 ILE HG13 1 1 
        7 15295 2 1 47 ILE HG21 H  11.929  -5.158   3.026 1.00 . B B . 54 ILE HG21 1 1 
        7 15296 2 1 47 ILE HG22 H  13.413  -4.238   3.274 1.00 . B B . 54 ILE HG22 1 1 
        7 15297 2 1 47 ILE HG23 H  13.255  -5.289   1.868 1.00 . B B . 54 ILE HG23 1 1 
        7 15298 2 1 47 ILE N    N  10.200  -3.174   3.256 1.00 . B B . 54 ILE N    1 1 
        7 15299 2 1 47 ILE O    O   9.709  -0.919   1.853 1.00 . B B . 54 ILE O    1 1 
        7 15300 2 1 48 CYS C    C  12.297   0.575  -0.762 1.00 . B B . 55 CYS C    1 1 
        7 15301 2 1 48 CYS CA   C  11.640   0.702   0.605 1.00 . B B . 55 CYS CA   1 1 
        7 15302 2 1 48 CYS CB   C  12.244   1.902   1.325 1.00 . B B . 55 CYS CB   1 1 
        7 15303 2 1 48 CYS H    H  12.805  -0.845   1.470 1.00 . B B . 55 CYS H    1 1 
        7 15304 2 1 48 CYS HA   H  10.575   0.838   0.491 1.00 . B B . 55 CYS HA   1 1 
        7 15305 2 1 48 CYS HB2  H  13.274   1.687   1.567 1.00 . B B . 55 CYS HB2  1 1 
        7 15306 2 1 48 CYS HB3  H  12.204   2.763   0.674 1.00 . B B . 55 CYS HB3  1 1 
        7 15307 2 1 48 CYS N    N  11.884  -0.523   1.374 1.00 . B B . 55 CYS N    1 1 
        7 15308 2 1 48 CYS O    O  13.447   0.166  -0.892 1.00 . B B . 55 CYS O    1 1 
        7 15309 2 1 48 CYS SG   S  11.385   2.335   2.878 1.00 . B B . 55 CYS SG   1 1 
        7 15310 2 1 49 LEU C    C  12.235   2.386  -3.654 1.00 . B B . 56 LEU C    1 1 
        7 15311 2 1 49 LEU CA   C  12.017   0.958  -3.137 1.00 . B B . 56 LEU CA   1 1 
        7 15312 2 1 49 LEU CB   C  10.917   0.174  -3.863 1.00 . B B . 56 LEU CB   1 1 
        7 15313 2 1 49 LEU CD1  C   9.662  -1.914  -4.381 1.00 . B B . 56 LEU CD1  1 1 
        7 15314 2 1 49 LEU CD2  C  11.883  -2.105  -3.231 1.00 . B B . 56 LEU CD2  1 1 
        7 15315 2 1 49 LEU CG   C  10.619  -1.255  -3.388 1.00 . B B . 56 LEU CG   1 1 
        7 15316 2 1 49 LEU H    H  10.686   1.423  -1.556 1.00 . B B . 56 LEU H    1 1 
        7 15317 2 1 49 LEU HA   H  12.947   0.410  -3.171 1.00 . B B . 56 LEU HA   1 1 
        7 15318 2 1 49 LEU HB2  H  10.003   0.742  -3.782 1.00 . B B . 56 LEU HB2  1 1 
        7 15319 2 1 49 LEU HB3  H  11.183   0.126  -4.905 1.00 . B B . 56 LEU HB3  1 1 
        7 15320 2 1 49 LEU HD11 H  10.124  -1.951  -5.356 1.00 . B B . 56 LEU HD11 1 1 
        7 15321 2 1 49 LEU HD12 H   8.749  -1.341  -4.437 1.00 . B B . 56 LEU HD12 1 1 
        7 15322 2 1 49 LEU HD13 H   9.437  -2.919  -4.050 1.00 . B B . 56 LEU HD13 1 1 
        7 15323 2 1 49 LEU HD21 H  11.607  -3.142  -3.119 1.00 . B B . 56 LEU HD21 1 1 
        7 15324 2 1 49 LEU HD22 H  12.422  -1.782  -2.355 1.00 . B B . 56 LEU HD22 1 1 
        7 15325 2 1 49 LEU HD23 H  12.508  -1.987  -4.103 1.00 . B B . 56 LEU HD23 1 1 
        7 15326 2 1 49 LEU HG   H  10.121  -1.209  -2.429 1.00 . B B . 56 LEU HG   1 1 
        7 15327 2 1 49 LEU N    N  11.561   1.028  -1.752 1.00 . B B . 56 LEU N    1 1 
        7 15328 2 1 49 LEU O    O  11.583   3.337  -3.211 1.00 . B B . 56 LEU O    1 1 
        7 15329 2 1 50 ASP C    C  12.654   3.945  -6.588 1.00 . B B . 57 ASP C    1 1 
        7 15330 2 1 50 ASP CA   C  13.348   3.845  -5.228 1.00 . B B . 57 ASP CA   1 1 
        7 15331 2 1 50 ASP CB   C  14.844   4.107  -5.389 1.00 . B B . 57 ASP CB   1 1 
        7 15332 2 1 50 ASP CG   C  15.205   5.558  -5.131 1.00 . B B . 57 ASP CG   1 1 
        7 15333 2 1 50 ASP H    H  13.609   1.759  -4.962 1.00 . B B . 57 ASP H    1 1 
        7 15334 2 1 50 ASP HA   H  12.928   4.588  -4.568 1.00 . B B . 57 ASP HA   1 1 
        7 15335 2 1 50 ASP HB2  H  15.389   3.491  -4.691 1.00 . B B . 57 ASP HB2  1 1 
        7 15336 2 1 50 ASP HB3  H  15.142   3.854  -6.397 1.00 . B B . 57 ASP HB3  1 1 
        7 15337 2 1 50 ASP N    N  13.110   2.536  -4.636 1.00 . B B . 57 ASP N    1 1 
        7 15338 2 1 50 ASP O    O  13.051   3.270  -7.538 1.00 . B B . 57 ASP O    1 1 
        7 15339 2 1 50 ASP OD1  O  14.464   6.450  -5.598 1.00 . B B . 57 ASP OD1  1 1 
        7 15340 2 1 50 ASP OD2  O  16.227   5.802  -4.456 1.00 . B B . 57 ASP OD2  1 1 
        7 15341 2 1 51 PRO C    C  11.736   5.550  -9.057 1.00 . B B . 58 PRO C    1 1 
        7 15342 2 1 51 PRO CA   C  10.849   4.985  -7.956 1.00 . B B . 58 PRO CA   1 1 
        7 15343 2 1 51 PRO CB   C   9.759   6.000  -7.586 1.00 . B B . 58 PRO CB   1 1 
        7 15344 2 1 51 PRO CD   C  11.051   5.611  -5.602 1.00 . B B . 58 PRO CD   1 1 
        7 15345 2 1 51 PRO CG   C   9.687   5.998  -6.100 1.00 . B B . 58 PRO CG   1 1 
        7 15346 2 1 51 PRO HA   H  10.394   4.065  -8.295 1.00 . B B . 58 PRO HA   1 1 
        7 15347 2 1 51 PRO HB2  H  10.031   6.979  -7.959 1.00 . B B . 58 PRO HB2  1 1 
        7 15348 2 1 51 PRO HB3  H   8.813   5.693  -8.002 1.00 . B B . 58 PRO HB3  1 1 
        7 15349 2 1 51 PRO HD2  H  11.658   6.489  -5.441 1.00 . B B . 58 PRO HD2  1 1 
        7 15350 2 1 51 PRO HD3  H  10.969   5.035  -4.692 1.00 . B B . 58 PRO HD3  1 1 
        7 15351 2 1 51 PRO HG2  H   9.423   6.987  -5.748 1.00 . B B . 58 PRO HG2  1 1 
        7 15352 2 1 51 PRO HG3  H   8.957   5.277  -5.773 1.00 . B B . 58 PRO HG3  1 1 
        7 15353 2 1 51 PRO N    N  11.595   4.788  -6.696 1.00 . B B . 58 PRO N    1 1 
        7 15354 2 1 51 PRO O    O  11.390   5.527 -10.238 1.00 . B B . 58 PRO O    1 1 
        7 15355 2 1 52 GLU C    C  14.549   5.600 -10.469 1.00 . B B . 59 GLU C    1 1 
        7 15356 2 1 52 GLU CA   C  13.895   6.638  -9.530 1.00 . B B . 59 GLU CA   1 1 
        7 15357 2 1 52 GLU CB   C  14.953   7.343  -8.676 1.00 . B B . 59 GLU CB   1 1 
        7 15358 2 1 52 GLU CD   C  16.950   8.912  -8.712 1.00 . B B . 59 GLU CD   1 1 
        7 15359 2 1 52 GLU CG   C  15.914   8.160  -9.540 1.00 . B B . 59 GLU CG   1 1 
        7 15360 2 1 52 GLU H    H  13.067   6.058  -7.671 1.00 . B B . 59 GLU H    1 1 
        7 15361 2 1 52 GLU HA   H  13.401   7.380 -10.139 1.00 . B B . 59 GLU HA   1 1 
        7 15362 2 1 52 GLU HB2  H  14.464   8.006  -7.977 1.00 . B B . 59 GLU HB2  1 1 
        7 15363 2 1 52 GLU HB3  H  15.523   6.605  -8.132 1.00 . B B . 59 GLU HB3  1 1 
        7 15364 2 1 52 GLU HG2  H  16.431   7.491 -10.211 1.00 . B B . 59 GLU HG2  1 1 
        7 15365 2 1 52 GLU HG3  H  15.344   8.875 -10.113 1.00 . B B . 59 GLU HG3  1 1 
        7 15366 2 1 52 GLU N    N  12.884   6.064  -8.635 1.00 . B B . 59 GLU N    1 1 
        7 15367 2 1 52 GLU O    O  15.197   5.959 -11.452 1.00 . B B . 59 GLU O    1 1 
        7 15368 2 1 52 GLU OE1  O  17.708   8.233  -7.982 1.00 . B B . 59 GLU OE1  1 1 
        7 15369 2 1 52 GLU OE2  O  16.947  10.154  -8.833 1.00 . B B . 59 GLU OE2  1 1 
        7 15370 2 1 53 ALA C    C  13.931   2.607 -11.869 1.00 . B B . 60 ALA C    1 1 
        7 15371 2 1 53 ALA CA   C  14.988   3.244 -10.947 1.00 . B B . 60 ALA CA   1 1 
        7 15372 2 1 53 ALA CB   C  15.593   2.224  -9.985 1.00 . B B . 60 ALA CB   1 1 
        7 15373 2 1 53 ALA H    H  13.875   4.090  -9.352 1.00 . B B . 60 ALA H    1 1 
        7 15374 2 1 53 ALA HA   H  15.783   3.662 -11.548 1.00 . B B . 60 ALA HA   1 1 
        7 15375 2 1 53 ALA HB1  H  16.013   1.404 -10.547 1.00 . B B . 60 ALA HB1  1 1 
        7 15376 2 1 53 ALA HB2  H  14.824   1.853  -9.324 1.00 . B B . 60 ALA HB2  1 1 
        7 15377 2 1 53 ALA HB3  H  16.369   2.697  -9.402 1.00 . B B . 60 ALA HB3  1 1 
        7 15378 2 1 53 ALA N    N  14.398   4.322 -10.148 1.00 . B B . 60 ALA N    1 1 
        7 15379 2 1 53 ALA O    O  12.849   2.236 -11.406 1.00 . B B . 60 ALA O    1 1 
        7 15380 2 1 54 PRO C    C  12.981   0.351 -13.849 1.00 . B B . 61 PRO C    1 1 
        7 15381 2 1 54 PRO CA   C  13.390   1.799 -14.154 1.00 . B B . 61 PRO CA   1 1 
        7 15382 2 1 54 PRO CB   C  14.167   1.903 -15.467 1.00 . B B . 61 PRO CB   1 1 
        7 15383 2 1 54 PRO CD   C  15.639   2.596 -13.710 1.00 . B B . 61 PRO CD   1 1 
        7 15384 2 1 54 PRO CG   C  15.628   1.816 -15.024 1.00 . B B . 61 PRO CG   1 1 
        7 15385 2 1 54 PRO HA   H  12.489   2.391 -14.233 1.00 . B B . 61 PRO HA   1 1 
        7 15386 2 1 54 PRO HB2  H  13.901   1.081 -16.122 1.00 . B B . 61 PRO HB2  1 1 
        7 15387 2 1 54 PRO HB3  H  13.979   2.851 -15.944 1.00 . B B . 61 PRO HB3  1 1 
        7 15388 2 1 54 PRO HD2  H  16.399   2.206 -13.051 1.00 . B B . 61 PRO HD2  1 1 
        7 15389 2 1 54 PRO HD3  H  15.810   3.645 -13.900 1.00 . B B . 61 PRO HD3  1 1 
        7 15390 2 1 54 PRO HG2  H  15.912   0.783 -14.870 1.00 . B B . 61 PRO HG2  1 1 
        7 15391 2 1 54 PRO HG3  H  16.272   2.293 -15.746 1.00 . B B . 61 PRO HG3  1 1 
        7 15392 2 1 54 PRO N    N  14.292   2.378 -13.138 1.00 . B B . 61 PRO N    1 1 
        7 15393 2 1 54 PRO O    O  11.791   0.035 -13.847 1.00 . B B . 61 PRO O    1 1 
        7 15394 2 1 55 PHE C    C  12.694  -1.947 -11.839 1.00 . B B . 62 PHE C    1 1 
        7 15395 2 1 55 PHE CA   C  13.695  -1.856 -12.996 1.00 . B B . 62 PHE CA   1 1 
        7 15396 2 1 55 PHE CB   C  14.996  -2.568 -12.606 1.00 . B B . 62 PHE CB   1 1 
        7 15397 2 1 55 PHE CD1  C  15.327  -2.417 -10.102 1.00 . B B . 62 PHE CD1  1 1 
        7 15398 2 1 55 PHE CD2  C  16.643  -0.989 -11.527 1.00 . B B . 62 PHE CD2  1 1 
        7 15399 2 1 55 PHE CE1  C  15.960  -1.895  -8.988 1.00 . B B . 62 PHE CE1  1 1 
        7 15400 2 1 55 PHE CE2  C  17.289  -0.478 -10.412 1.00 . B B . 62 PHE CE2  1 1 
        7 15401 2 1 55 PHE CG   C  15.668  -1.965 -11.370 1.00 . B B . 62 PHE CG   1 1 
        7 15402 2 1 55 PHE CZ   C  16.941  -0.922  -9.144 1.00 . B B . 62 PHE CZ   1 1 
        7 15403 2 1 55 PHE H    H  14.856  -0.101 -13.325 1.00 . B B . 62 PHE H    1 1 
        7 15404 2 1 55 PHE HA   H  13.270  -2.361 -13.850 1.00 . B B . 62 PHE HA   1 1 
        7 15405 2 1 55 PHE HB2  H  14.781  -3.605 -12.397 1.00 . B B . 62 PHE HB2  1 1 
        7 15406 2 1 55 PHE HB3  H  15.692  -2.506 -13.428 1.00 . B B . 62 PHE HB3  1 1 
        7 15407 2 1 55 PHE HD1  H  14.568  -3.178  -9.991 1.00 . B B . 62 PHE HD1  1 1 
        7 15408 2 1 55 PHE HD2  H  16.909  -0.649 -12.517 1.00 . B B . 62 PHE HD2  1 1 
        7 15409 2 1 55 PHE HE1  H  15.698  -2.245  -8.001 1.00 . B B . 62 PHE HE1  1 1 
        7 15410 2 1 55 PHE HE2  H  18.052   0.279 -10.529 1.00 . B B . 62 PHE HE2  1 1 
        7 15411 2 1 55 PHE HZ   H  17.436  -0.514  -8.276 1.00 . B B . 62 PHE HZ   1 1 
        7 15412 2 1 55 PHE N    N  13.944  -0.454 -13.396 1.00 . B B . 62 PHE N    1 1 
        7 15413 2 1 55 PHE O    O  11.939  -2.909 -11.721 1.00 . B B . 62 PHE O    1 1 
        7 15414 2 1 56 LEU C    C  10.311  -0.451 -10.444 1.00 . B B . 63 LEU C    1 1 
        7 15415 2 1 56 LEU CA   C  11.708  -0.819  -9.943 1.00 . B B . 63 LEU CA   1 1 
        7 15416 2 1 56 LEU CB   C  12.195   0.206  -8.935 1.00 . B B . 63 LEU CB   1 1 
        7 15417 2 1 56 LEU CD1  C  13.001  -0.085  -6.608 1.00 . B B . 63 LEU CD1  1 1 
        7 15418 2 1 56 LEU CD2  C  10.763   0.981  -7.051 1.00 . B B . 63 LEU CD2  1 1 
        7 15419 2 1 56 LEU CG   C  11.773  -0.066  -7.504 1.00 . B B . 63 LEU CG   1 1 
        7 15420 2 1 56 LEU H    H  13.230  -0.129 -11.225 1.00 . B B . 63 LEU H    1 1 
        7 15421 2 1 56 LEU HA   H  11.671  -1.791  -9.476 1.00 . B B . 63 LEU HA   1 1 
        7 15422 2 1 56 LEU HB2  H  13.274   0.233  -8.973 1.00 . B B . 63 LEU HB2  1 1 
        7 15423 2 1 56 LEU HB3  H  11.816   1.174  -9.222 1.00 . B B . 63 LEU HB3  1 1 
        7 15424 2 1 56 LEU HD11 H  12.746  -0.511  -5.650 1.00 . B B . 63 LEU HD11 1 1 
        7 15425 2 1 56 LEU HD12 H  13.362   0.922  -6.470 1.00 . B B . 63 LEU HD12 1 1 
        7 15426 2 1 56 LEU HD13 H  13.774  -0.682  -7.071 1.00 . B B . 63 LEU HD13 1 1 
        7 15427 2 1 56 LEU HD21 H  10.223   1.355  -7.908 1.00 . B B . 63 LEU HD21 1 1 
        7 15428 2 1 56 LEU HD22 H  11.278   1.796  -6.564 1.00 . B B . 63 LEU HD22 1 1 
        7 15429 2 1 56 LEU HD23 H  10.065   0.531  -6.360 1.00 . B B . 63 LEU HD23 1 1 
        7 15430 2 1 56 LEU HG   H  11.303  -1.037  -7.450 1.00 . B B . 63 LEU HG   1 1 
        7 15431 2 1 56 LEU N    N  12.634  -0.887 -11.053 1.00 . B B . 63 LEU N    1 1 
        7 15432 2 1 56 LEU O    O   9.310  -0.889  -9.888 1.00 . B B . 63 LEU O    1 1 
        7 15433 2 1 57 LYS C    C   8.284  -0.392 -12.799 1.00 . B B . 64 LYS C    1 1 
        7 15434 2 1 57 LYS CA   C   9.003   0.784 -12.121 1.00 . B B . 64 LYS CA   1 1 
        7 15435 2 1 57 LYS CB   C   9.280   1.895 -13.139 1.00 . B B . 64 LYS CB   1 1 
        7 15436 2 1 57 LYS CD   C   8.372   3.002 -15.210 1.00 . B B . 64 LYS CD   1 1 
        7 15437 2 1 57 LYS CE   C   8.731   1.920 -16.217 1.00 . B B . 64 LYS CE   1 1 
        7 15438 2 1 57 LYS CG   C   8.038   2.414 -13.846 1.00 . B B . 64 LYS CG   1 1 
        7 15439 2 1 57 LYS H    H  11.109   0.652 -11.908 1.00 . B B . 64 LYS H    1 1 
        7 15440 2 1 57 LYS HA   H   8.375   1.176 -11.337 1.00 . B B . 64 LYS HA   1 1 
        7 15441 2 1 57 LYS HB2  H   9.746   2.723 -12.626 1.00 . B B . 64 LYS HB2  1 1 
        7 15442 2 1 57 LYS HB3  H   9.963   1.518 -13.884 1.00 . B B . 64 LYS HB3  1 1 
        7 15443 2 1 57 LYS HD2  H   7.514   3.546 -15.576 1.00 . B B . 64 LYS HD2  1 1 
        7 15444 2 1 57 LYS HD3  H   9.210   3.675 -15.105 1.00 . B B . 64 LYS HD3  1 1 
        7 15445 2 1 57 LYS HE2  H   9.586   1.373 -15.851 1.00 . B B . 64 LYS HE2  1 1 
        7 15446 2 1 57 LYS HE3  H   7.892   1.247 -16.320 1.00 . B B . 64 LYS HE3  1 1 
        7 15447 2 1 57 LYS HG2  H   7.342   1.599 -13.977 1.00 . B B . 64 LYS HG2  1 1 
        7 15448 2 1 57 LYS HG3  H   7.582   3.182 -13.237 1.00 . B B . 64 LYS HG3  1 1 
        7 15449 2 1 57 LYS HZ1  H   8.249   3.023 -17.925 1.00 . B B . 64 LYS HZ1  1 1 
        7 15450 2 1 57 LYS HZ2  H   9.297   1.728 -18.219 1.00 . B B . 64 LYS HZ2  1 1 
        7 15451 2 1 57 LYS HZ3  H   9.876   3.132 -17.475 1.00 . B B . 64 LYS HZ3  1 1 
        7 15452 2 1 57 LYS N    N  10.264   0.347 -11.514 1.00 . B B . 64 LYS N    1 1 
        7 15453 2 1 57 LYS NZ   N   9.060   2.490 -17.553 1.00 . B B . 64 LYS NZ   1 1 
        7 15454 2 1 57 LYS O    O   7.080  -0.346 -13.056 1.00 . B B . 64 LYS O    1 1 
        7 15455 2 1 58 LYS C    C   7.778  -3.575 -12.745 1.00 . B B . 65 LYS C    1 1 
        7 15456 2 1 58 LYS CA   C   8.524  -2.659 -13.719 1.00 . B B . 65 LYS CA   1 1 
        7 15457 2 1 58 LYS CB   C   9.675  -3.430 -14.356 1.00 . B B . 65 LYS CB   1 1 
        7 15458 2 1 58 LYS CD   C  11.388  -3.467 -16.203 1.00 . B B . 65 LYS CD   1 1 
        7 15459 2 1 58 LYS CE   C  10.815  -4.696 -16.919 1.00 . B B . 65 LYS CE   1 1 
        7 15460 2 1 58 LYS CG   C  10.313  -2.637 -15.496 1.00 . B B . 65 LYS CG   1 1 
        7 15461 2 1 58 LYS H    H   9.996  -1.400 -12.846 1.00 . B B . 65 LYS H    1 1 
        7 15462 2 1 58 LYS HA   H   7.840  -2.355 -14.498 1.00 . B B . 65 LYS HA   1 1 
        7 15463 2 1 58 LYS HB2  H  10.427  -3.629 -13.606 1.00 . B B . 65 LYS HB2  1 1 
        7 15464 2 1 58 LYS HB3  H   9.304  -4.361 -14.751 1.00 . B B . 65 LYS HB3  1 1 
        7 15465 2 1 58 LYS HD2  H  11.883  -2.843 -16.932 1.00 . B B . 65 LYS HD2  1 1 
        7 15466 2 1 58 LYS HD3  H  12.108  -3.796 -15.468 1.00 . B B . 65 LYS HD3  1 1 
        7 15467 2 1 58 LYS HE2  H  11.629  -5.259 -17.349 1.00 . B B . 65 LYS HE2  1 1 
        7 15468 2 1 58 LYS HE3  H  10.296  -5.310 -16.198 1.00 . B B . 65 LYS HE3  1 1 
        7 15469 2 1 58 LYS HG2  H   9.549  -2.369 -16.211 1.00 . B B . 65 LYS HG2  1 1 
        7 15470 2 1 58 LYS HG3  H  10.765  -1.743 -15.094 1.00 . B B . 65 LYS HG3  1 1 
        7 15471 2 1 58 LYS HZ1  H   9.518  -5.165 -18.466 1.00 . B B . 65 LYS HZ1  1 1 
        7 15472 2 1 58 LYS HZ2  H  10.365  -3.718 -18.690 1.00 . B B . 65 LYS HZ2  1 1 
        7 15473 2 1 58 LYS HZ3  H   9.080  -3.785 -17.593 1.00 . B B . 65 LYS HZ3  1 1 
        7 15474 2 1 58 LYS N    N   9.044  -1.439 -13.079 1.00 . B B . 65 LYS N    1 1 
        7 15475 2 1 58 LYS NZ   N   9.881  -4.315 -17.989 1.00 . B B . 65 LYS NZ   1 1 
        7 15476 2 1 58 LYS O    O   6.579  -3.803 -12.898 1.00 . B B . 65 LYS O    1 1 
        7 15477 2 1 59 VAL C    C   6.640  -4.098  -9.987 1.00 . B B . 66 VAL C    1 1 
        7 15478 2 1 59 VAL CA   C   7.841  -4.801 -10.641 1.00 . B B . 66 VAL CA   1 1 
        7 15479 2 1 59 VAL CB   C   8.859  -5.222  -9.557 1.00 . B B . 66 VAL CB   1 1 
        7 15480 2 1 59 VAL CG1  C   9.923  -6.120 -10.162 1.00 . B B . 66 VAL CG1  1 1 
        7 15481 2 1 59 VAL CG2  C   9.495  -4.011  -8.888 1.00 . B B . 66 VAL CG2  1 1 
        7 15482 2 1 59 VAL H    H   9.384  -3.670 -11.553 1.00 . B B . 66 VAL H    1 1 
        7 15483 2 1 59 VAL HA   H   7.485  -5.698 -11.130 1.00 . B B . 66 VAL HA   1 1 
        7 15484 2 1 59 VAL HB   H   8.332  -5.788  -8.802 1.00 . B B . 66 VAL HB   1 1 
        7 15485 2 1 59 VAL HG11 H  10.496  -5.563 -10.888 1.00 . B B . 66 VAL HG11 1 1 
        7 15486 2 1 59 VAL HG12 H   9.451  -6.961 -10.646 1.00 . B B . 66 VAL HG12 1 1 
        7 15487 2 1 59 VAL HG13 H  10.580  -6.476  -9.382 1.00 . B B . 66 VAL HG13 1 1 
        7 15488 2 1 59 VAL HG21 H  10.197  -4.341  -8.136 1.00 . B B . 66 VAL HG21 1 1 
        7 15489 2 1 59 VAL HG22 H   8.726  -3.412  -8.423 1.00 . B B . 66 VAL HG22 1 1 
        7 15490 2 1 59 VAL HG23 H  10.013  -3.421  -9.629 1.00 . B B . 66 VAL HG23 1 1 
        7 15491 2 1 59 VAL N    N   8.452  -3.960 -11.664 1.00 . B B . 66 VAL N    1 1 
        7 15492 2 1 59 VAL O    O   5.673  -4.756  -9.609 1.00 . B B . 66 VAL O    1 1 
        7 15493 2 1 60 ILE C    C   4.395  -1.998 -10.227 1.00 . B B . 67 ILE C    1 1 
        7 15494 2 1 60 ILE CA   C   5.580  -2.015  -9.269 1.00 . B B . 67 ILE CA   1 1 
        7 15495 2 1 60 ILE CB   C   5.933  -0.563  -8.853 1.00 . B B . 67 ILE CB   1 1 
        7 15496 2 1 60 ILE CD1  C   6.318   1.787  -9.763 1.00 . B B . 67 ILE CD1  1 1 
        7 15497 2 1 60 ILE CG1  C   6.263   0.305 -10.073 1.00 . B B . 67 ILE CG1  1 1 
        7 15498 2 1 60 ILE CG2  C   7.080  -0.555  -7.851 1.00 . B B . 67 ILE CG2  1 1 
        7 15499 2 1 60 ILE H    H   7.492  -2.277 -10.160 1.00 . B B . 67 ILE H    1 1 
        7 15500 2 1 60 ILE HA   H   5.278  -2.549  -8.377 1.00 . B B . 67 ILE HA   1 1 
        7 15501 2 1 60 ILE HB   H   5.067  -0.146  -8.357 1.00 . B B . 67 ILE HB   1 1 
        7 15502 2 1 60 ILE HD11 H   6.526   2.339 -10.668 1.00 . B B . 67 ILE HD11 1 1 
        7 15503 2 1 60 ILE HD12 H   7.100   1.975  -9.041 1.00 . B B . 67 ILE HD12 1 1 
        7 15504 2 1 60 ILE HD13 H   5.369   2.106  -9.356 1.00 . B B . 67 ILE HD13 1 1 
        7 15505 2 1 60 ILE HG12 H   7.223   0.009 -10.463 1.00 . B B . 67 ILE HG12 1 1 
        7 15506 2 1 60 ILE HG13 H   5.507   0.151 -10.831 1.00 . B B . 67 ILE HG13 1 1 
        7 15507 2 1 60 ILE HG21 H   7.307   0.463  -7.571 1.00 . B B . 67 ILE HG21 1 1 
        7 15508 2 1 60 ILE HG22 H   7.953  -1.007  -8.300 1.00 . B B . 67 ILE HG22 1 1 
        7 15509 2 1 60 ILE HG23 H   6.795  -1.117  -6.973 1.00 . B B . 67 ILE HG23 1 1 
        7 15510 2 1 60 ILE N    N   6.696  -2.760  -9.858 1.00 . B B . 67 ILE N    1 1 
        7 15511 2 1 60 ILE O    O   3.253  -1.818  -9.812 1.00 . B B . 67 ILE O    1 1 
        7 15512 2 1 61 GLN C    C   2.917  -3.604 -12.475 1.00 . B B . 68 GLN C    1 1 
        7 15513 2 1 61 GLN CA   C   3.596  -2.225 -12.520 1.00 . B B . 68 GLN CA   1 1 
        7 15514 2 1 61 GLN CB   C   4.167  -1.971 -13.909 1.00 . B B . 68 GLN CB   1 1 
        7 15515 2 1 61 GLN CD   C   3.627  -1.568 -16.318 1.00 . B B . 68 GLN CD   1 1 
        7 15516 2 1 61 GLN CG   C   3.048  -1.852 -14.936 1.00 . B B . 68 GLN CG   1 1 
        7 15517 2 1 61 GLN H    H   5.608  -2.214 -11.808 1.00 . B B . 68 GLN H    1 1 
        7 15518 2 1 61 GLN HA   H   2.866  -1.464 -12.288 1.00 . B B . 68 GLN HA   1 1 
        7 15519 2 1 61 GLN HB2  H   4.736  -1.052 -13.899 1.00 . B B . 68 GLN HB2  1 1 
        7 15520 2 1 61 GLN HB3  H   4.808  -2.792 -14.190 1.00 . B B . 68 GLN HB3  1 1 
        7 15521 2 1 61 GLN HE21 H   2.412  -0.018 -16.450 1.00 . B B . 68 GLN HE21 1 1 
        7 15522 2 1 61 GLN HE22 H   3.441  -0.291 -17.810 1.00 . B B . 68 GLN HE22 1 1 
        7 15523 2 1 61 GLN HG2  H   2.495  -2.779 -14.967 1.00 . B B . 68 GLN HG2  1 1 
        7 15524 2 1 61 GLN HG3  H   2.393  -1.041 -14.657 1.00 . B B . 68 GLN HG3  1 1 
        7 15525 2 1 61 GLN N    N   4.674  -2.149 -11.520 1.00 . B B . 68 GLN N    1 1 
        7 15526 2 1 61 GLN NE2  N   3.110  -0.522 -16.917 1.00 . B B . 68 GLN NE2  1 1 
        7 15527 2 1 61 GLN O    O   1.690  -3.697 -12.463 1.00 . B B . 68 GLN O    1 1 
        7 15528 2 1 61 GLN OE1  O   4.476  -2.264 -16.850 1.00 . B B . 68 GLN OE1  1 1 
        7 15529 2 1 62 LYS C    C   2.344  -6.300 -11.110 1.00 . B B . 69 LYS C    1 1 
        7 15530 2 1 62 LYS CA   C   3.251  -6.033 -12.316 1.00 . B B . 69 LYS CA   1 1 
        7 15531 2 1 62 LYS CB   C   4.426  -7.011 -12.283 1.00 . B B . 69 LYS CB   1 1 
        7 15532 2 1 62 LYS CD   C   6.067  -8.387 -13.591 1.00 . B B . 69 LYS CD   1 1 
        7 15533 2 1 62 LYS CE   C   6.612  -8.712 -14.972 1.00 . B B . 69 LYS CE   1 1 
        7 15534 2 1 62 LYS CG   C   5.098  -7.215 -13.631 1.00 . B B . 69 LYS CG   1 1 
        7 15535 2 1 62 LYS H    H   4.704  -4.492 -12.313 1.00 . B B . 69 LYS H    1 1 
        7 15536 2 1 62 LYS HA   H   2.683  -6.211 -13.217 1.00 . B B . 69 LYS HA   1 1 
        7 15537 2 1 62 LYS HB2  H   5.166  -6.642 -11.589 1.00 . B B . 69 LYS HB2  1 1 
        7 15538 2 1 62 LYS HB3  H   4.070  -7.971 -11.935 1.00 . B B . 69 LYS HB3  1 1 
        7 15539 2 1 62 LYS HD2  H   6.893  -8.136 -12.941 1.00 . B B . 69 LYS HD2  1 1 
        7 15540 2 1 62 LYS HD3  H   5.552  -9.252 -13.204 1.00 . B B . 69 LYS HD3  1 1 
        7 15541 2 1 62 LYS HE2  H   5.782  -8.866 -15.646 1.00 . B B . 69 LYS HE2  1 1 
        7 15542 2 1 62 LYS HE3  H   7.205  -7.877 -15.318 1.00 . B B . 69 LYS HE3  1 1 
        7 15543 2 1 62 LYS HG2  H   4.340  -7.410 -14.376 1.00 . B B . 69 LYS HG2  1 1 
        7 15544 2 1 62 LYS HG3  H   5.641  -6.318 -13.892 1.00 . B B . 69 LYS HG3  1 1 
        7 15545 2 1 62 LYS HZ1  H   6.903 -10.752 -14.632 1.00 . B B . 69 LYS HZ1  1 1 
        7 15546 2 1 62 LYS HZ2  H   8.270  -9.805 -14.324 1.00 . B B . 69 LYS HZ2  1 1 
        7 15547 2 1 62 LYS HZ3  H   7.813 -10.136 -15.918 1.00 . B B . 69 LYS HZ3  1 1 
        7 15548 2 1 62 LYS N    N   3.739  -4.653 -12.365 1.00 . B B . 69 LYS N    1 1 
        7 15549 2 1 62 LYS NZ   N   7.460  -9.937 -14.960 1.00 . B B . 69 LYS NZ   1 1 
        7 15550 2 1 62 LYS O    O   1.439  -7.127 -11.194 1.00 . B B . 69 LYS O    1 1 
        7 15551 2 1 63 ILE C    C   0.431  -5.083  -8.905 1.00 . B B . 70 ILE C    1 1 
        7 15552 2 1 63 ILE CA   C   1.766  -5.817  -8.793 1.00 . B B . 70 ILE CA   1 1 
        7 15553 2 1 63 ILE CB   C   2.487  -5.376  -7.498 1.00 . B B . 70 ILE CB   1 1 
        7 15554 2 1 63 ILE CD1  C   3.609  -3.396  -6.339 1.00 . B B . 70 ILE CD1  1 1 
        7 15555 2 1 63 ILE CG1  C   2.903  -3.904  -7.578 1.00 . B B . 70 ILE CG1  1 1 
        7 15556 2 1 63 ILE CG2  C   3.695  -6.267  -7.235 1.00 . B B . 70 ILE CG2  1 1 
        7 15557 2 1 63 ILE H    H   3.326  -4.970  -9.968 1.00 . B B . 70 ILE H    1 1 
        7 15558 2 1 63 ILE HA   H   1.566  -6.877  -8.717 1.00 . B B . 70 ILE HA   1 1 
        7 15559 2 1 63 ILE HB   H   1.800  -5.503  -6.675 1.00 . B B . 70 ILE HB   1 1 
        7 15560 2 1 63 ILE HD11 H   3.836  -2.347  -6.458 1.00 . B B . 70 ILE HD11 1 1 
        7 15561 2 1 63 ILE HD12 H   4.526  -3.947  -6.195 1.00 . B B . 70 ILE HD12 1 1 
        7 15562 2 1 63 ILE HD13 H   2.970  -3.530  -5.478 1.00 . B B . 70 ILE HD13 1 1 
        7 15563 2 1 63 ILE HG12 H   3.570  -3.771  -8.415 1.00 . B B . 70 ILE HG12 1 1 
        7 15564 2 1 63 ILE HG13 H   2.020  -3.299  -7.729 1.00 . B B . 70 ILE HG13 1 1 
        7 15565 2 1 63 ILE HG21 H   4.348  -6.252  -8.096 1.00 . B B . 70 ILE HG21 1 1 
        7 15566 2 1 63 ILE HG22 H   3.362  -7.279  -7.053 1.00 . B B . 70 ILE HG22 1 1 
        7 15567 2 1 63 ILE HG23 H   4.230  -5.904  -6.370 1.00 . B B . 70 ILE HG23 1 1 
        7 15568 2 1 63 ILE N    N   2.588  -5.616  -9.990 1.00 . B B . 70 ILE N    1 1 
        7 15569 2 1 63 ILE O    O  -0.521  -5.396  -8.190 1.00 . B B . 70 ILE O    1 1 
        7 15570 2 1 64 LEU C    C  -1.692  -3.985 -11.126 1.00 . B B . 71 LEU C    1 1 
        7 15571 2 1 64 LEU CA   C  -0.852  -3.341 -10.026 1.00 . B B . 71 LEU CA   1 1 
        7 15572 2 1 64 LEU CB   C  -0.520  -1.894 -10.398 1.00 . B B . 71 LEU CB   1 1 
        7 15573 2 1 64 LEU CD1  C   0.598   0.282  -9.854 1.00 . B B . 71 LEU CD1  1 1 
        7 15574 2 1 64 LEU CD2  C  -0.624  -0.965  -8.064 1.00 . B B . 71 LEU CD2  1 1 
        7 15575 2 1 64 LEU CG   C   0.222  -1.093  -9.325 1.00 . B B . 71 LEU CG   1 1 
        7 15576 2 1 64 LEU H    H   1.163  -3.904 -10.345 1.00 . B B . 71 LEU H    1 1 
        7 15577 2 1 64 LEU HA   H  -1.416  -3.349  -9.107 1.00 . B B . 71 LEU HA   1 1 
        7 15578 2 1 64 LEU HB2  H   0.087  -1.906 -11.293 1.00 . B B . 71 LEU HB2  1 1 
        7 15579 2 1 64 LEU HB3  H  -1.444  -1.383 -10.622 1.00 . B B . 71 LEU HB3  1 1 
        7 15580 2 1 64 LEU HD11 H  -0.295   0.808 -10.153 1.00 . B B . 71 LEU HD11 1 1 
        7 15581 2 1 64 LEU HD12 H   1.254   0.173 -10.706 1.00 . B B . 71 LEU HD12 1 1 
        7 15582 2 1 64 LEU HD13 H   1.104   0.841  -9.080 1.00 . B B . 71 LEU HD13 1 1 
        7 15583 2 1 64 LEU HD21 H  -0.119  -0.326  -7.356 1.00 . B B . 71 LEU HD21 1 1 
        7 15584 2 1 64 LEU HD22 H  -0.769  -1.942  -7.627 1.00 . B B . 71 LEU HD22 1 1 
        7 15585 2 1 64 LEU HD23 H  -1.582  -0.537  -8.316 1.00 . B B . 71 LEU HD23 1 1 
        7 15586 2 1 64 LEU HG   H   1.136  -1.611  -9.066 1.00 . B B . 71 LEU HG   1 1 
        7 15587 2 1 64 LEU N    N   0.369  -4.109  -9.809 1.00 . B B . 71 LEU N    1 1 
        7 15588 2 1 64 LEU O    O  -2.923  -3.936 -11.088 1.00 . B B . 71 LEU O    1 1 
        7 15589 2 1 65 ASP C    C  -2.161  -6.638 -12.787 1.00 . B B . 72 ASP C    1 1 
        7 15590 2 1 65 ASP CA   C  -1.684  -5.252 -13.211 1.00 . B B . 72 ASP CA   1 1 
        7 15591 2 1 65 ASP CB   C  -0.735  -5.366 -14.406 1.00 . B B . 72 ASP CB   1 1 
        7 15592 2 1 65 ASP CG   C  -1.478  -5.450 -15.727 1.00 . B B . 72 ASP CG   1 1 
        7 15593 2 1 65 ASP H    H  -0.035  -4.581 -12.071 1.00 . B B . 72 ASP H    1 1 
        7 15594 2 1 65 ASP HA   H  -2.539  -4.658 -13.492 1.00 . B B . 72 ASP HA   1 1 
        7 15595 2 1 65 ASP HB2  H  -0.092  -4.500 -14.432 1.00 . B B . 72 ASP HB2  1 1 
        7 15596 2 1 65 ASP HB3  H  -0.132  -6.255 -14.298 1.00 . B B . 72 ASP HB3  1 1 
        7 15597 2 1 65 ASP N    N  -1.015  -4.587 -12.100 1.00 . B B . 72 ASP N    1 1 
        7 15598 2 1 65 ASP O    O  -3.271  -7.047 -13.118 1.00 . B B . 72 ASP O    1 1 
        7 15599 2 1 65 ASP OD1  O  -1.932  -6.557 -16.085 1.00 . B B . 72 ASP OD1  1 1 
        7 15600 2 1 65 ASP OD2  O  -1.605  -4.405 -16.400 1.00 . B B . 72 ASP OD2  1 1 
        7 15601 2 1 66 GLY C    C  -2.788  -8.663 -10.546 1.00 . B B . 73 GLY C    1 1 
        7 15602 2 1 66 GLY CA   C  -1.664  -8.676 -11.567 1.00 . B B . 73 GLY CA   1 1 
        7 15603 2 1 66 GLY H    H  -0.450  -6.956 -11.795 1.00 . B B . 73 GLY H    1 1 
        7 15604 2 1 66 GLY HA2  H  -1.968  -9.274 -12.413 1.00 . B B . 73 GLY HA2  1 1 
        7 15605 2 1 66 GLY HA3  H  -0.791  -9.124 -11.118 1.00 . B B . 73 GLY HA3  1 1 
        7 15606 2 1 66 GLY N    N  -1.318  -7.343 -12.035 1.00 . B B . 73 GLY N    1 1 
        7 15607 2 1 66 GLY O    O  -3.575  -9.606 -10.469 1.00 . B B . 73 GLY O    1 1 
        7 15608 2 1 67 GLY C    C  -5.234  -7.036  -9.348 1.00 . B B . 74 GLY C    1 1 
        7 15609 2 1 67 GLY CA   C  -3.902  -7.462  -8.756 1.00 . B B . 74 GLY CA   1 1 
        7 15610 2 1 67 GLY H    H  -2.202  -6.869  -9.872 1.00 . B B . 74 GLY H    1 1 
        7 15611 2 1 67 GLY HA2  H  -4.026  -8.415  -8.266 1.00 . B B . 74 GLY HA2  1 1 
        7 15612 2 1 67 GLY HA3  H  -3.594  -6.729  -8.027 1.00 . B B . 74 GLY HA3  1 1 
        7 15613 2 1 67 GLY N    N  -2.862  -7.586  -9.764 1.00 . B B . 74 GLY N    1 1 
        7 15614 2 1 67 GLY O    O  -6.279  -7.186  -8.716 1.00 . B B . 74 GLY O    1 1 
        7 15615 2 1 68 ASN C    C  -6.968  -7.185 -12.112 1.00 . B B . 75 ASN C    1 1 
        7 15616 2 1 68 ASN CA   C  -6.390  -6.055 -11.261 1.00 . B B . 75 ASN CA   1 1 
        7 15617 2 1 68 ASN CB   C  -6.065  -4.848 -12.145 1.00 . B B . 75 ASN CB   1 1 
        7 15618 2 1 68 ASN CG   C  -7.307  -4.155 -12.677 1.00 . B B . 75 ASN CG   1 1 
        7 15619 2 1 68 ASN H    H  -4.321  -6.404 -11.010 1.00 . B B . 75 ASN H    1 1 
        7 15620 2 1 68 ASN HA   H  -7.119  -5.765 -10.519 1.00 . B B . 75 ASN HA   1 1 
        7 15621 2 1 68 ASN HB2  H  -5.495  -4.132 -11.573 1.00 . B B . 75 ASN HB2  1 1 
        7 15622 2 1 68 ASN HB3  H  -5.475  -5.179 -12.988 1.00 . B B . 75 ASN HB3  1 1 
        7 15623 2 1 68 ASN HD21 H  -6.361  -3.706 -14.369 1.00 . B B . 75 ASN HD21 1 1 
        7 15624 2 1 68 ASN HD22 H  -8.000  -3.172 -14.259 1.00 . B B . 75 ASN HD22 1 1 
        7 15625 2 1 68 ASN N    N  -5.188  -6.501 -10.567 1.00 . B B . 75 ASN N    1 1 
        7 15626 2 1 68 ASN ND2  N  -7.214  -3.623 -13.891 1.00 . B B . 75 ASN ND2  1 1 
        7 15627 2 1 68 ASN O    O  -8.166  -7.216 -12.394 1.00 . B B . 75 ASN O    1 1 
        7 15628 2 1 68 ASN OD1  O  -8.337  -4.097 -12.006 1.00 . B B . 75 ASN OD1  1 1 
        7 15629 2 1 69 LYS C    C  -6.868 -10.461 -12.464 1.00 . B B . 76 LYS C    1 1 
        7 15630 2 1 69 LYS CA   C  -6.524  -9.248 -13.333 1.00 . B B . 76 LYS CA   1 1 
        7 15631 2 1 69 LYS CB   C  -5.419  -9.605 -14.336 1.00 . B B . 76 LYS CB   1 1 
        7 15632 2 1 69 LYS CD   C  -6.872  -9.738 -16.393 1.00 . B B . 76 LYS CD   1 1 
        7 15633 2 1 69 LYS CE   C  -7.487 -10.669 -17.427 1.00 . B B . 76 LYS CE   1 1 
        7 15634 2 1 69 LYS CG   C  -5.889 -10.474 -15.496 1.00 . B B . 76 LYS CG   1 1 
        7 15635 2 1 69 LYS H    H  -5.164  -8.040 -12.248 1.00 . B B . 76 LYS H    1 1 
        7 15636 2 1 69 LYS HA   H  -7.407  -8.949 -13.876 1.00 . B B . 76 LYS HA   1 1 
        7 15637 2 1 69 LYS HB2  H  -5.013  -8.692 -14.745 1.00 . B B . 76 LYS HB2  1 1 
        7 15638 2 1 69 LYS HB3  H  -4.635 -10.133 -13.815 1.00 . B B . 76 LYS HB3  1 1 
        7 15639 2 1 69 LYS HD2  H  -7.660  -9.324 -15.785 1.00 . B B . 76 LYS HD2  1 1 
        7 15640 2 1 69 LYS HD3  H  -6.352  -8.942 -16.905 1.00 . B B . 76 LYS HD3  1 1 
        7 15641 2 1 69 LYS HE2  H  -8.121 -10.090 -18.082 1.00 . B B . 76 LYS HE2  1 1 
        7 15642 2 1 69 LYS HE3  H  -6.694 -11.122 -18.002 1.00 . B B . 76 LYS HE3  1 1 
        7 15643 2 1 69 LYS HG2  H  -5.031 -10.765 -16.084 1.00 . B B . 76 LYS HG2  1 1 
        7 15644 2 1 69 LYS HG3  H  -6.369 -11.359 -15.099 1.00 . B B . 76 LYS HG3  1 1 
        7 15645 2 1 69 LYS HZ1  H  -7.698 -12.340 -16.190 1.00 . B B . 76 LYS HZ1  1 1 
        7 15646 2 1 69 LYS HZ2  H  -8.738 -12.340 -17.524 1.00 . B B . 76 LYS HZ2  1 1 
        7 15647 2 1 69 LYS HZ3  H  -9.053 -11.325 -16.207 1.00 . B B . 76 LYS HZ3  1 1 
        7 15648 2 1 69 LYS N    N  -6.105  -8.117 -12.512 1.00 . B B . 76 LYS N    1 1 
        7 15649 2 1 69 LYS NZ   N  -8.302 -11.744 -16.793 1.00 . B B . 76 LYS NZ   1 1 
        7 15650 2 1 69 LYS O    O  -7.212 -11.528 -12.980 1.00 . B B . 76 LYS O    1 1 
        7 15651 2 1 70 GLU C    C  -8.581 -11.670 -10.211 1.00 . B B . 77 GLU C    1 1 
        7 15652 2 1 70 GLU CA   C  -7.083 -11.367 -10.205 1.00 . B B . 77 GLU CA   1 1 
        7 15653 2 1 70 GLU CB   C  -6.617 -10.979  -8.798 1.00 . B B . 77 GLU CB   1 1 
        7 15654 2 1 70 GLU CD   C  -6.253 -11.682  -6.397 1.00 . B B . 77 GLU CD   1 1 
        7 15655 2 1 70 GLU CG   C  -6.717 -12.105  -7.780 1.00 . B B . 77 GLU CG   1 1 
        7 15656 2 1 70 GLU H    H  -6.490  -9.422 -10.799 1.00 . B B . 77 GLU H    1 1 
        7 15657 2 1 70 GLU HA   H  -6.549 -12.248 -10.523 1.00 . B B . 77 GLU HA   1 1 
        7 15658 2 1 70 GLU HB2  H  -5.584 -10.665  -8.852 1.00 . B B . 77 GLU HB2  1 1 
        7 15659 2 1 70 GLU HB3  H  -7.216 -10.152  -8.448 1.00 . B B . 77 GLU HB3  1 1 
        7 15660 2 1 70 GLU HG2  H  -7.745 -12.427  -7.715 1.00 . B B . 77 GLU HG2  1 1 
        7 15661 2 1 70 GLU HG3  H  -6.101 -12.928  -8.112 1.00 . B B . 77 GLU HG3  1 1 
        7 15662 2 1 70 GLU N    N  -6.775 -10.293 -11.147 1.00 . B B . 77 GLU N    1 1 
        7 15663 2 1 70 GLU O    O  -9.389 -10.875  -9.728 1.00 . B B . 77 GLU O    1 1 
        7 15664 2 1 70 GLU OE1  O  -5.032 -11.734  -6.138 1.00 . B B . 77 GLU OE1  1 1 
        7 15665 2 1 70 GLU OE2  O  -7.111 -11.299  -5.572 1.00 . B B . 77 GLU OE2  1 1 
        7 15666 2 1 71 ASN C    C -10.621 -14.475 -10.042 1.00 . B B . 78 ASN C    1 1 
        7 15667 2 1 71 ASN CA   C -10.342 -13.226 -10.868 1.00 . B B . 78 ASN CA   1 1 
        7 15668 2 1 71 ASN CB   C -10.720 -13.469 -12.330 1.00 . B B . 78 ASN CB   1 1 
        7 15669 2 1 71 ASN CG   C -10.688 -12.199 -13.158 1.00 . B B . 78 ASN CG   1 1 
        7 15670 2 1 71 ASN H    H  -8.251 -13.418 -11.129 1.00 . B B . 78 ASN H    1 1 
        7 15671 2 1 71 ASN HA   H -10.945 -12.417 -10.483 1.00 . B B . 78 ASN HA   1 1 
        7 15672 2 1 71 ASN HB2  H -10.023 -14.173 -12.761 1.00 . B B . 78 ASN HB2  1 1 
        7 15673 2 1 71 ASN HB3  H -11.717 -13.884 -12.372 1.00 . B B . 78 ASN HB3  1 1 
        7 15674 2 1 71 ASN HD21 H -11.429 -11.159 -11.631 1.00 . B B . 78 ASN HD21 1 1 
        7 15675 2 1 71 ASN HD22 H -11.106 -10.256 -13.067 1.00 . B B . 78 ASN HD22 1 1 
        7 15676 2 1 71 ASN N    N  -8.943 -12.823 -10.772 1.00 . B B . 78 ASN N    1 1 
        7 15677 2 1 71 ASN ND2  N -11.119 -11.092 -12.558 1.00 . B B . 78 ASN ND2  1 1 
        7 15678 2 1 71 ASN O    O -10.296 -15.589 -10.513 1.00 . B B . 78 ASN O    1 1 
        7 15679 2 1 71 ASN OXT  O -11.178 -14.334  -8.935 1.00 . B B . 78 ASN OXT  1 1 
        7 15680 2 1 71 ASN OD1  O -10.299 -12.216 -14.327 1.00 . B B . 78 ASN OD1  1 1 
        8 15681 1 1  1 LEU C    C  -9.419 -19.444  14.499 1.00 . A A .  8 LEU C    1 1 
        8 15682 1 1  1 LEU CA   C  -7.954 -19.017  14.254 1.00 . A A .  8 LEU CA   1 1 
        8 15683 1 1  1 LEU CB   C  -7.098 -20.162  13.686 1.00 . A A .  8 LEU CB   1 1 
        8 15684 1 1  1 LEU CD1  C  -6.292 -21.337  11.635 1.00 . A A .  8 LEU CD1  1 1 
        8 15685 1 1  1 LEU CD2  C  -8.611 -21.727  12.317 1.00 . A A .  8 LEU CD2  1 1 
        8 15686 1 1  1 LEU CG   C  -7.501 -20.670  12.288 1.00 . A A .  8 LEU CG   1 1 
        8 15687 1 1  1 LEU H1   H  -7.814 -18.340  16.319 1.00 . A A .  8 LEU H1   1 1 
        8 15688 1 1  1 LEU HA   H  -8.124 -18.276  13.554 1.00 . A A .  8 LEU HA   1 1 
        8 15689 1 1  1 LEU HB2  H  -6.073 -19.825  13.639 1.00 . A A .  8 LEU HB2  1 1 
        8 15690 1 1  1 LEU HB3  H  -7.150 -20.994  14.373 1.00 . A A .  8 LEU HB3  1 1 
        8 15691 1 1  1 LEU HD11 H  -5.495 -20.615  11.533 1.00 . A A .  8 LEU HD11 1 1 
        8 15692 1 1  1 LEU HD12 H  -6.568 -21.708  10.660 1.00 . A A .  8 LEU HD12 1 1 
        8 15693 1 1  1 LEU HD13 H  -5.957 -22.158  12.251 1.00 . A A .  8 LEU HD13 1 1 
        8 15694 1 1  1 LEU HD21 H  -8.274 -22.589  12.875 1.00 . A A .  8 LEU HD21 1 1 
        8 15695 1 1  1 LEU HD22 H  -8.854 -22.024  11.308 1.00 . A A .  8 LEU HD22 1 1 
        8 15696 1 1  1 LEU HD23 H  -9.490 -21.313  12.792 1.00 . A A .  8 LEU HD23 1 1 
        8 15697 1 1  1 LEU HG   H  -7.820 -19.843  11.671 1.00 . A A .  8 LEU HG   1 1 
        8 15698 1 1  1 LEU N    N  -7.348 -18.534  15.517 1.00 . A A .  8 LEU N    1 1 
        8 15699 1 1  1 LEU O    O  -9.733 -20.584  14.831 1.00 . A A .  8 LEU O    1 1 
        8 15700 1 1  2 ARG C    C -12.542 -17.837  13.784 1.00 . A A .  9 ARG C    1 1 
        8 15701 1 1  2 ARG CA   C -11.703 -18.626  14.786 1.00 . A A .  9 ARG CA   1 1 
        8 15702 1 1  2 ARG CB   C -12.092 -18.351  16.251 1.00 . A A .  9 ARG CB   1 1 
        8 15703 1 1  2 ARG CD   C -12.342 -16.660  18.118 1.00 . A A .  9 ARG CD   1 1 
        8 15704 1 1  2 ARG CG   C -11.747 -16.943  16.742 1.00 . A A .  9 ARG CG   1 1 
        8 15705 1 1  2 ARG CZ   C -10.887 -14.771  18.915 1.00 . A A .  9 ARG CZ   1 1 
        8 15706 1 1  2 ARG H    H  -9.915 -17.514  14.443 1.00 . A A .  9 ARG H    1 1 
        8 15707 1 1  2 ARG HA   H -11.887 -19.674  14.590 1.00 . A A .  9 ARG HA   1 1 
        8 15708 1 1  2 ARG HB2  H -13.157 -18.492  16.358 1.00 . A A .  9 ARG HB2  1 1 
        8 15709 1 1  2 ARG HB3  H -11.581 -19.063  16.885 1.00 . A A .  9 ARG HB3  1 1 
        8 15710 1 1  2 ARG HD2  H -13.410 -16.814  18.083 1.00 . A A .  9 ARG HD2  1 1 
        8 15711 1 1  2 ARG HD3  H -11.896 -17.324  18.843 1.00 . A A .  9 ARG HD3  1 1 
        8 15712 1 1  2 ARG HE   H -12.812 -14.642  18.451 1.00 . A A .  9 ARG HE   1 1 
        8 15713 1 1  2 ARG HG2  H -10.673 -16.844  16.799 1.00 . A A .  9 ARG HG2  1 1 
        8 15714 1 1  2 ARG HG3  H -12.138 -16.223  16.040 1.00 . A A .  9 ARG HG3  1 1 
        8 15715 1 1  2 ARG HH11 H  -9.854 -16.508  18.799 1.00 . A A .  9 ARG HH11 1 1 
        8 15716 1 1  2 ARG HH12 H  -8.944 -15.139  19.345 1.00 . A A .  9 ARG HH12 1 1 
        8 15717 1 1  2 ARG HH21 H -11.605 -12.906  19.228 1.00 . A A .  9 ARG HH21 1 1 
        8 15718 1 1  2 ARG HH22 H  -9.924 -13.123  19.587 1.00 . A A .  9 ARG HH22 1 1 
        8 15719 1 1  2 ARG N    N -10.259 -18.424  14.558 1.00 . A A .  9 ARG N    1 1 
        8 15720 1 1  2 ARG NE   N -12.054 -15.263  18.497 1.00 . A A .  9 ARG NE   1 1 
        8 15721 1 1  2 ARG NH1  N  -9.806 -15.535  19.029 1.00 . A A .  9 ARG NH1  1 1 
        8 15722 1 1  2 ARG NH2  N -10.798 -13.497  19.271 1.00 . A A .  9 ARG NH2  1 1 
        8 15723 1 1  2 ARG O    O -13.223 -18.415  12.941 1.00 . A A .  9 ARG O    1 1 
        8 15724 1 1  3 GLU C    C -12.515 -14.257  12.870 1.00 . A A . 10 GLU C    1 1 
        8 15725 1 1  3 GLU CA   C -13.263 -15.573  13.087 1.00 . A A . 10 GLU CA   1 1 
        8 15726 1 1  3 GLU CB   C -14.567 -15.274  13.831 1.00 . A A . 10 GLU CB   1 1 
        8 15727 1 1  3 GLU CD   C -16.803 -16.217  14.654 1.00 . A A . 10 GLU CD   1 1 
        8 15728 1 1  3 GLU CG   C -15.468 -16.507  13.967 1.00 . A A . 10 GLU CG   1 1 
        8 15729 1 1  3 GLU H    H -11.771 -16.132  14.472 1.00 . A A . 10 GLU H    1 1 
        8 15730 1 1  3 GLU HA   H -13.486 -16.024  12.132 1.00 . A A . 10 GLU HA   1 1 
        8 15731 1 1  3 GLU HB2  H -14.332 -14.911  14.822 1.00 . A A . 10 GLU HB2  1 1 
        8 15732 1 1  3 GLU HB3  H -15.113 -14.512  13.295 1.00 . A A . 10 GLU HB3  1 1 
        8 15733 1 1  3 GLU HG2  H -15.671 -16.896  12.981 1.00 . A A . 10 GLU HG2  1 1 
        8 15734 1 1  3 GLU HG3  H -14.942 -17.255  14.542 1.00 . A A . 10 GLU HG3  1 1 
        8 15735 1 1  3 GLU N    N -12.441 -16.508  13.866 1.00 . A A . 10 GLU N    1 1 
        8 15736 1 1  3 GLU O    O -12.108 -13.594  13.825 1.00 . A A . 10 GLU O    1 1 
        8 15737 1 1  3 GLU OE1  O -17.270 -15.059  14.552 1.00 . A A . 10 GLU OE1  1 1 
        8 15738 1 1  3 GLU OE2  O -17.343 -17.171  15.251 1.00 . A A . 10 GLU OE2  1 1 
        8 15739 1 1  4 LEU C    C -12.334 -12.077  10.084 1.00 . A A . 11 LEU C    1 1 
        8 15740 1 1  4 LEU CA   C -11.528 -12.788  11.173 1.00 . A A . 11 LEU CA   1 1 
        8 15741 1 1  4 LEU CB   C -10.140 -13.153  10.648 1.00 . A A . 11 LEU CB   1 1 
        8 15742 1 1  4 LEU CD1  C  -8.733 -15.117  11.301 1.00 . A A . 11 LEU CD1  1 1 
        8 15743 1 1  4 LEU CD2  C  -8.127 -12.804  12.103 1.00 . A A . 11 LEU CD2  1 1 
        8 15744 1 1  4 LEU CG   C  -9.267 -13.758  11.747 1.00 . A A . 11 LEU CG   1 1 
        8 15745 1 1  4 LEU H    H -12.484 -14.668  10.927 1.00 . A A . 11 LEU H    1 1 
        8 15746 1 1  4 LEU HA   H -11.428 -12.134  12.025 1.00 . A A . 11 LEU HA   1 1 
        8 15747 1 1  4 LEU HB2  H -10.246 -13.869   9.843 1.00 . A A . 11 LEU HB2  1 1 
        8 15748 1 1  4 LEU HB3  H  -9.659 -12.264  10.273 1.00 . A A . 11 LEU HB3  1 1 
        8 15749 1 1  4 LEU HD11 H  -9.561 -15.783  11.106 1.00 . A A . 11 LEU HD11 1 1 
        8 15750 1 1  4 LEU HD12 H  -8.112 -15.535  12.079 1.00 . A A . 11 LEU HD12 1 1 
        8 15751 1 1  4 LEU HD13 H  -8.149 -14.997  10.401 1.00 . A A . 11 LEU HD13 1 1 
        8 15752 1 1  4 LEU HD21 H  -7.531 -13.235  12.894 1.00 . A A . 11 LEU HD21 1 1 
        8 15753 1 1  4 LEU HD22 H  -8.536 -11.861  12.435 1.00 . A A . 11 LEU HD22 1 1 
        8 15754 1 1  4 LEU HD23 H  -7.509 -12.641  11.234 1.00 . A A . 11 LEU HD23 1 1 
        8 15755 1 1  4 LEU HG   H  -9.868 -13.910  12.632 1.00 . A A . 11 LEU HG   1 1 
        8 15756 1 1  4 LEU N    N -12.223 -14.011  11.606 1.00 . A A . 11 LEU N    1 1 
        8 15757 1 1  4 LEU O    O -12.898 -12.714   9.193 1.00 . A A . 11 LEU O    1 1 
        8 15758 1 1  5 ARG C    C -12.171  -9.204   8.335 1.00 . A A . 12 ARG C    1 1 
        8 15759 1 1  5 ARG CA   C -13.130  -9.894   9.299 1.00 . A A . 12 ARG CA   1 1 
        8 15760 1 1  5 ARG CB   C -13.873  -8.830  10.128 1.00 . A A . 12 ARG CB   1 1 
        8 15761 1 1  5 ARG CD   C -15.441 -10.570  11.084 1.00 . A A . 12 ARG CD   1 1 
        8 15762 1 1  5 ARG CG   C -14.563  -9.358  11.395 1.00 . A A . 12 ARG CG   1 1 
        8 15763 1 1  5 ARG CZ   C -17.516 -10.796  12.326 1.00 . A A . 12 ARG CZ   1 1 
        8 15764 1 1  5 ARG H    H -11.806 -10.345  10.901 1.00 . A A . 12 ARG H    1 1 
        8 15765 1 1  5 ARG HA   H -13.835 -10.498   8.750 1.00 . A A . 12 ARG HA   1 1 
        8 15766 1 1  5 ARG HB2  H -13.165  -8.070  10.425 1.00 . A A . 12 ARG HB2  1 1 
        8 15767 1 1  5 ARG HB3  H -14.625  -8.374   9.502 1.00 . A A . 12 ARG HB3  1 1 
        8 15768 1 1  5 ARG HD2  H -16.127 -10.310  10.292 1.00 . A A . 12 ARG HD2  1 1 
        8 15769 1 1  5 ARG HD3  H -14.810 -11.385  10.764 1.00 . A A . 12 ARG HD3  1 1 
        8 15770 1 1  5 ARG HE   H -15.815 -11.799  12.654 1.00 . A A . 12 ARG HE   1 1 
        8 15771 1 1  5 ARG HG2  H -13.807  -9.645  12.111 1.00 . A A . 12 ARG HG2  1 1 
        8 15772 1 1  5 ARG HG3  H -15.178  -8.574  11.812 1.00 . A A . 12 ARG HG3  1 1 
        8 15773 1 1  5 ARG HH11 H -17.377  -8.869  12.922 1.00 . A A . 12 ARG HH11 1 1 
        8 15774 1 1  5 ARG HH12 H -18.989  -9.475  12.744 1.00 . A A . 12 ARG HH12 1 1 
        8 15775 1 1  5 ARG HH21 H -17.969 -12.718  11.917 1.00 . A A . 12 ARG HH21 1 1 
        8 15776 1 1  5 ARG HH22 H -19.326 -11.672  12.172 1.00 . A A . 12 ARG HH22 1 1 
        8 15777 1 1  5 ARG N    N -12.343 -10.763  10.194 1.00 . A A . 12 ARG N    1 1 
        8 15778 1 1  5 ARG NE   N -16.208 -10.993  12.257 1.00 . A A . 12 ARG NE   1 1 
        8 15779 1 1  5 ARG NH1  N -18.000  -9.618  12.694 1.00 . A A . 12 ARG NH1  1 1 
        8 15780 1 1  5 ARG NH2  N -18.337 -11.810  12.121 1.00 . A A . 12 ARG NH2  1 1 
        8 15781 1 1  5 ARG O    O -11.039  -8.879   8.700 1.00 . A A . 12 ARG O    1 1 
        8 15782 1 1  6 CYS C    C -11.527  -6.806   6.724 1.00 . A A . 13 CYS C    1 1 
        8 15783 1 1  6 CYS CA   C -11.879  -8.180   6.128 1.00 . A A . 13 CYS CA   1 1 
        8 15784 1 1  6 CYS CB   C -12.723  -7.992   4.868 1.00 . A A . 13 CYS CB   1 1 
        8 15785 1 1  6 CYS H    H -13.511  -9.340   6.856 1.00 . A A . 13 CYS H    1 1 
        8 15786 1 1  6 CYS HA   H -10.972  -8.712   5.884 1.00 . A A . 13 CYS HA   1 1 
        8 15787 1 1  6 CYS HB2  H -13.730  -7.729   5.157 1.00 . A A . 13 CYS HB2  1 1 
        8 15788 1 1  6 CYS HB3  H -12.302  -7.187   4.281 1.00 . A A . 13 CYS HB3  1 1 
        8 15789 1 1  6 CYS N    N -12.639  -8.973   7.112 1.00 . A A . 13 CYS N    1 1 
        8 15790 1 1  6 CYS O    O -12.247  -6.288   7.577 1.00 . A A . 13 CYS O    1 1 
        8 15791 1 1  6 CYS SG   S -12.823  -9.471   3.794 1.00 . A A . 13 CYS SG   1 1 
        8 15792 1 1  7 VAL C    C -11.034  -3.821   6.383 1.00 . A A . 14 VAL C    1 1 
        8 15793 1 1  7 VAL CA   C  -9.977  -4.898   6.719 1.00 . A A . 14 VAL CA   1 1 
        8 15794 1 1  7 VAL CB   C  -8.559  -4.554   6.200 1.00 . A A . 14 VAL CB   1 1 
        8 15795 1 1  7 VAL CG1  C  -8.433  -4.410   4.680 1.00 . A A . 14 VAL CG1  1 1 
        8 15796 1 1  7 VAL CG2  C  -8.002  -3.292   6.860 1.00 . A A . 14 VAL CG2  1 1 
        8 15797 1 1  7 VAL H    H  -9.863  -6.730   5.615 1.00 . A A . 14 VAL H    1 1 
        8 15798 1 1  7 VAL HA   H  -9.916  -4.952   7.799 1.00 . A A . 14 VAL HA   1 1 
        8 15799 1 1  7 VAL HB   H  -7.912  -5.367   6.491 1.00 . A A . 14 VAL HB   1 1 
        8 15800 1 1  7 VAL HG11 H  -8.714  -5.337   4.206 1.00 . A A . 14 VAL HG11 1 1 
        8 15801 1 1  7 VAL HG12 H  -7.412  -4.169   4.426 1.00 . A A . 14 VAL HG12 1 1 
        8 15802 1 1  7 VAL HG13 H  -9.084  -3.618   4.340 1.00 . A A . 14 VAL HG13 1 1 
        8 15803 1 1  7 VAL HG21 H  -7.936  -3.442   7.927 1.00 . A A . 14 VAL HG21 1 1 
        8 15804 1 1  7 VAL HG22 H  -8.657  -2.458   6.655 1.00 . A A . 14 VAL HG22 1 1 
        8 15805 1 1  7 VAL HG23 H  -7.019  -3.082   6.463 1.00 . A A . 14 VAL HG23 1 1 
        8 15806 1 1  7 VAL N    N -10.410  -6.245   6.267 1.00 . A A . 14 VAL N    1 1 
        8 15807 1 1  7 VAL O    O -11.182  -2.824   7.084 1.00 . A A . 14 VAL O    1 1 
        8 15808 1 1  8 CYS C    C -14.146  -3.942   4.723 1.00 . A A . 15 CYS C    1 1 
        8 15809 1 1  8 CYS CA   C -12.815  -3.200   4.771 1.00 . A A . 15 CYS CA   1 1 
        8 15810 1 1  8 CYS CB   C -12.483  -2.748   3.352 1.00 . A A . 15 CYS CB   1 1 
        8 15811 1 1  8 CYS H    H -11.530  -4.875   4.777 1.00 . A A . 15 CYS H    1 1 
        8 15812 1 1  8 CYS HA   H -12.902  -2.338   5.413 1.00 . A A . 15 CYS HA   1 1 
        8 15813 1 1  8 CYS HB2  H -12.155  -3.599   2.774 1.00 . A A . 15 CYS HB2  1 1 
        8 15814 1 1  8 CYS HB3  H -13.365  -2.323   2.898 1.00 . A A . 15 CYS HB3  1 1 
        8 15815 1 1  8 CYS N    N -11.741  -4.063   5.284 1.00 . A A . 15 CYS N    1 1 
        8 15816 1 1  8 CYS O    O -14.343  -4.838   3.902 1.00 . A A . 15 CYS O    1 1 
        8 15817 1 1  8 CYS SG   S -11.169  -1.496   3.303 1.00 . A A . 15 CYS SG   1 1 
        8 15818 1 1  9 LEU C    C -17.358  -3.404   4.822 1.00 . A A . 16 LEU C    1 1 
        8 15819 1 1  9 LEU CA   C -16.368  -4.157   5.725 1.00 . A A . 16 LEU CA   1 1 
        8 15820 1 1  9 LEU CB   C -16.884  -4.215   7.168 1.00 . A A . 16 LEU CB   1 1 
        8 15821 1 1  9 LEU CD1  C -16.618  -5.156   9.473 1.00 . A A . 16 LEU CD1  1 1 
        8 15822 1 1  9 LEU CD2  C -16.190  -6.644   7.502 1.00 . A A . 16 LEU CD2  1 1 
        8 15823 1 1  9 LEU CG   C -16.096  -5.208   8.038 1.00 . A A . 16 LEU CG   1 1 
        8 15824 1 1  9 LEU H    H -14.707  -2.993   6.388 1.00 . A A . 16 LEU H    1 1 
        8 15825 1 1  9 LEU HA   H -16.305  -5.170   5.357 1.00 . A A . 16 LEU HA   1 1 
        8 15826 1 1  9 LEU HB2  H -16.809  -3.228   7.603 1.00 . A A . 16 LEU HB2  1 1 
        8 15827 1 1  9 LEU HB3  H -17.920  -4.515   7.156 1.00 . A A . 16 LEU HB3  1 1 
        8 15828 1 1  9 LEU HD11 H -17.668  -5.414   9.484 1.00 . A A . 16 LEU HD11 1 1 
        8 15829 1 1  9 LEU HD12 H -16.491  -4.158   9.867 1.00 . A A . 16 LEU HD12 1 1 
        8 15830 1 1  9 LEU HD13 H -16.068  -5.857  10.082 1.00 . A A . 16 LEU HD13 1 1 
        8 15831 1 1  9 LEU HD21 H -15.752  -7.323   8.218 1.00 . A A . 16 LEU HD21 1 1 
        8 15832 1 1  9 LEU HD22 H -15.654  -6.715   6.567 1.00 . A A . 16 LEU HD22 1 1 
        8 15833 1 1  9 LEU HD23 H -17.226  -6.903   7.345 1.00 . A A . 16 LEU HD23 1 1 
        8 15834 1 1  9 LEU HG   H -15.055  -4.919   8.051 1.00 . A A . 16 LEU HG   1 1 
        8 15835 1 1  9 LEU N    N -14.996  -3.613   5.686 1.00 . A A . 16 LEU N    1 1 
        8 15836 1 1  9 LEU O    O -18.264  -4.003   4.235 1.00 . A A . 16 LEU O    1 1 
        8 15837 1 1 10 GLN C    C -17.185  -0.694   2.680 1.00 . A A . 17 GLN C    1 1 
        8 15838 1 1 10 GLN CA   C -17.976  -1.199   3.899 1.00 . A A . 17 GLN CA   1 1 
        8 15839 1 1 10 GLN CB   C -18.478  -0.033   4.773 1.00 . A A . 17 GLN CB   1 1 
        8 15840 1 1 10 GLN CD   C -16.408   0.461   6.261 1.00 . A A . 17 GLN CD   1 1 
        8 15841 1 1 10 GLN CG   C -17.413   0.981   5.224 1.00 . A A . 17 GLN CG   1 1 
        8 15842 1 1 10 GLN H    H -16.376  -1.732   5.168 1.00 . A A . 17 GLN H    1 1 
        8 15843 1 1 10 GLN HA   H -18.827  -1.762   3.544 1.00 . A A . 17 GLN HA   1 1 
        8 15844 1 1 10 GLN HB2  H -19.230   0.507   4.218 1.00 . A A . 17 GLN HB2  1 1 
        8 15845 1 1 10 GLN HB3  H -18.939  -0.446   5.659 1.00 . A A . 17 GLN HB3  1 1 
        8 15846 1 1 10 GLN HE21 H -15.403   2.151   6.125 1.00 . A A . 17 GLN HE21 1 1 
        8 15847 1 1 10 GLN HE22 H -14.769   0.980   7.227 1.00 . A A . 17 GLN HE22 1 1 
        8 15848 1 1 10 GLN HG2  H -16.858   1.297   4.355 1.00 . A A . 17 GLN HG2  1 1 
        8 15849 1 1 10 GLN HG3  H -17.919   1.839   5.643 1.00 . A A . 17 GLN HG3  1 1 
        8 15850 1 1 10 GLN N    N -17.145  -2.113   4.696 1.00 . A A . 17 GLN N    1 1 
        8 15851 1 1 10 GLN NE2  N -15.432   1.277   6.568 1.00 . A A . 17 GLN NE2  1 1 
        8 15852 1 1 10 GLN O    O -16.018  -1.027   2.479 1.00 . A A . 17 GLN O    1 1 
        8 15853 1 1 10 GLN OE1  O -16.465  -0.620   6.825 1.00 . A A . 17 GLN OE1  1 1 
        8 15854 1 1 11 THR C    C -17.472   2.318   0.756 1.00 . A A . 18 THR C    1 1 
        8 15855 1 1 11 THR CA   C -17.291   0.791   0.722 1.00 . A A . 18 THR CA   1 1 
        8 15856 1 1 11 THR CB   C -17.932   0.127  -0.508 1.00 . A A . 18 THR CB   1 1 
        8 15857 1 1 11 THR CG2  C -19.450   0.335  -0.612 1.00 . A A . 18 THR CG2  1 1 
        8 15858 1 1 11 THR H    H -18.777   0.377   2.178 1.00 . A A . 18 THR H    1 1 
        8 15859 1 1 11 THR HA   H -16.232   0.573   0.706 1.00 . A A . 18 THR HA   1 1 
        8 15860 1 1 11 THR HB   H -17.742  -0.938  -0.444 1.00 . A A . 18 THR HB   1 1 
        8 15861 1 1 11 THR HG1  H -17.862   0.503  -2.435 1.00 . A A . 18 THR HG1  1 1 
        8 15862 1 1 11 THR HG21 H -19.822  -0.159  -1.496 1.00 . A A . 18 THR HG21 1 1 
        8 15863 1 1 11 THR HG22 H -19.664   1.393  -0.674 1.00 . A A . 18 THR HG22 1 1 
        8 15864 1 1 11 THR HG23 H -19.930  -0.077   0.263 1.00 . A A . 18 THR HG23 1 1 
        8 15865 1 1 11 THR N    N -17.857   0.157   1.925 1.00 . A A . 18 THR N    1 1 
        8 15866 1 1 11 THR O    O -17.974   2.886   1.730 1.00 . A A . 18 THR O    1 1 
        8 15867 1 1 11 THR OG1  O -17.285   0.620  -1.678 1.00 . A A . 18 THR OG1  1 1 
        8 15868 1 1 12 THR C    C -17.326   4.729  -2.078 1.00 . A A . 19 THR C    1 1 
        8 15869 1 1 12 THR CA   C -17.240   4.414  -0.573 1.00 . A A . 19 THR CA   1 1 
        8 15870 1 1 12 THR CB   C -16.020   5.113   0.069 1.00 . A A . 19 THR CB   1 1 
        8 15871 1 1 12 THR CG2  C -16.032   6.638  -0.074 1.00 . A A . 19 THR CG2  1 1 
        8 15872 1 1 12 THR H    H -16.826   2.419  -1.111 1.00 . A A . 19 THR H    1 1 
        8 15873 1 1 12 THR HA   H -18.137   4.772  -0.085 1.00 . A A . 19 THR HA   1 1 
        8 15874 1 1 12 THR HB   H -15.126   4.732  -0.400 1.00 . A A . 19 THR HB   1 1 
        8 15875 1 1 12 THR HG1  H -16.314   3.927   1.616 1.00 . A A . 19 THR HG1  1 1 
        8 15876 1 1 12 THR HG21 H -17.014   7.014   0.172 1.00 . A A . 19 THR HG21 1 1 
        8 15877 1 1 12 THR HG22 H -15.787   6.907  -1.091 1.00 . A A . 19 THR HG22 1 1 
        8 15878 1 1 12 THR HG23 H -15.304   7.068   0.597 1.00 . A A . 19 THR HG23 1 1 
        8 15879 1 1 12 THR N    N -17.151   2.962  -0.361 1.00 . A A . 19 THR N    1 1 
        8 15880 1 1 12 THR O    O -16.835   3.979  -2.930 1.00 . A A . 19 THR O    1 1 
        8 15881 1 1 12 THR OG1  O -15.970   4.811   1.467 1.00 . A A . 19 THR OG1  1 1 
        8 15882 1 1 13 GLN C    C -17.703   7.897  -3.748 1.00 . A A . 20 GLN C    1 1 
        8 15883 1 1 13 GLN CA   C -18.144   6.430  -3.687 1.00 . A A . 20 GLN CA   1 1 
        8 15884 1 1 13 GLN CB   C -19.585   6.226  -4.192 1.00 . A A . 20 GLN CB   1 1 
        8 15885 1 1 13 GLN CD   C -20.925   6.476  -1.988 1.00 . A A . 20 GLN CD   1 1 
        8 15886 1 1 13 GLN CG   C -20.713   6.935  -3.432 1.00 . A A . 20 GLN CG   1 1 
        8 15887 1 1 13 GLN H    H -18.350   6.348  -1.595 1.00 . A A . 20 GLN H    1 1 
        8 15888 1 1 13 GLN HA   H -17.485   5.875  -4.341 1.00 . A A . 20 GLN HA   1 1 
        8 15889 1 1 13 GLN HB2  H -19.630   6.561  -5.217 1.00 . A A . 20 GLN HB2  1 1 
        8 15890 1 1 13 GLN HB3  H -19.795   5.164  -4.178 1.00 . A A . 20 GLN HB3  1 1 
        8 15891 1 1 13 GLN HE21 H -22.086   8.038  -1.690 1.00 . A A . 20 GLN HE21 1 1 
        8 15892 1 1 13 GLN HE22 H -21.868   6.989  -0.336 1.00 . A A . 20 GLN HE22 1 1 
        8 15893 1 1 13 GLN HG2  H -20.494   7.991  -3.415 1.00 . A A . 20 GLN HG2  1 1 
        8 15894 1 1 13 GLN HG3  H -21.633   6.779  -3.975 1.00 . A A . 20 GLN HG3  1 1 
        8 15895 1 1 13 GLN N    N -17.965   5.856  -2.350 1.00 . A A . 20 GLN N    1 1 
        8 15896 1 1 13 GLN NE2  N -21.702   7.242  -1.268 1.00 . A A . 20 GLN NE2  1 1 
        8 15897 1 1 13 GLN O    O -18.490   8.843  -3.791 1.00 . A A . 20 GLN O    1 1 
        8 15898 1 1 13 GLN OE1  O -20.478   5.453  -1.492 1.00 . A A . 20 GLN OE1  1 1 
        8 15899 1 1 14 GLY C    C -15.638   9.721  -5.364 1.00 . A A . 21 GLY C    1 1 
        8 15900 1 1 14 GLY CA   C -15.799   9.380  -3.868 1.00 . A A . 21 GLY CA   1 1 
        8 15901 1 1 14 GLY H    H -15.804   7.275  -3.545 1.00 . A A . 21 GLY H    1 1 
        8 15902 1 1 14 GLY HA2  H -16.443  10.112  -3.402 1.00 . A A . 21 GLY HA2  1 1 
        8 15903 1 1 14 GLY HA3  H -14.830   9.403  -3.394 1.00 . A A . 21 GLY HA3  1 1 
        8 15904 1 1 14 GLY N    N -16.382   8.051  -3.696 1.00 . A A . 21 GLY N    1 1 
        8 15905 1 1 14 GLY O    O -15.874   8.857  -6.199 1.00 . A A . 21 GLY O    1 1 
        8 15906 1 1 15 VAL C    C -13.172  12.335  -6.065 1.00 . A A . 22 VAL C    1 1 
        8 15907 1 1 15 VAL CA   C -14.354  11.993  -5.132 1.00 . A A . 22 VAL CA   1 1 
        8 15908 1 1 15 VAL CB   C -13.875  11.771  -3.668 1.00 . A A . 22 VAL CB   1 1 
        8 15909 1 1 15 VAL CG1  C -12.710  10.780  -3.507 1.00 . A A . 22 VAL CG1  1 1 
        8 15910 1 1 15 VAL CG2  C -13.649  13.079  -2.901 1.00 . A A . 22 VAL CG2  1 1 
        8 15911 1 1 15 VAL H    H -15.167  10.976  -6.742 1.00 . A A . 22 VAL H    1 1 
        8 15912 1 1 15 VAL HA   H -15.035  12.839  -5.142 1.00 . A A . 22 VAL HA   1 1 
        8 15913 1 1 15 VAL HB   H -14.710  11.294  -3.174 1.00 . A A . 22 VAL HB   1 1 
        8 15914 1 1 15 VAL HG11 H -11.813  11.207  -3.935 1.00 . A A . 22 VAL HG11 1 1 
        8 15915 1 1 15 VAL HG12 H -12.946   9.858  -4.017 1.00 . A A . 22 VAL HG12 1 1 
        8 15916 1 1 15 VAL HG13 H -12.547  10.580  -2.459 1.00 . A A . 22 VAL HG13 1 1 
        8 15917 1 1 15 VAL HG21 H -13.654  12.878  -1.839 1.00 . A A . 22 VAL HG21 1 1 
        8 15918 1 1 15 VAL HG22 H -14.436  13.779  -3.138 1.00 . A A . 22 VAL HG22 1 1 
        8 15919 1 1 15 VAL HG23 H -12.696  13.502  -3.179 1.00 . A A . 22 VAL HG23 1 1 
        8 15920 1 1 15 VAL N    N -15.080  10.856  -5.772 1.00 . A A . 22 VAL N    1 1 
        8 15921 1 1 15 VAL O    O -13.034  11.755  -7.137 1.00 . A A . 22 VAL O    1 1 
        8 15922 1 1 16 HIS C    C  -9.823  13.164  -5.548 1.00 . A A . 23 HIS C    1 1 
        8 15923 1 1 16 HIS CA   C -11.069  13.546  -6.374 1.00 . A A . 23 HIS CA   1 1 
        8 15924 1 1 16 HIS CB   C -11.089  15.036  -6.734 1.00 . A A . 23 HIS CB   1 1 
        8 15925 1 1 16 HIS CD2  C -10.163  15.617  -9.054 1.00 . A A . 23 HIS CD2  1 1 
        8 15926 1 1 16 HIS CE1  C  -8.078  15.902  -8.588 1.00 . A A . 23 HIS CE1  1 1 
        8 15927 1 1 16 HIS CG   C -10.001  15.389  -7.754 1.00 . A A . 23 HIS CG   1 1 
        8 15928 1 1 16 HIS H    H -12.453  13.679  -4.780 1.00 . A A . 23 HIS H    1 1 
        8 15929 1 1 16 HIS HA   H -11.076  12.963  -7.283 1.00 . A A . 23 HIS HA   1 1 
        8 15930 1 1 16 HIS HB2  H -12.050  15.290  -7.158 1.00 . A A . 23 HIS HB2  1 1 
        8 15931 1 1 16 HIS HB3  H -10.918  15.624  -5.844 1.00 . A A . 23 HIS HB3  1 1 
        8 15932 1 1 16 HIS HD2  H -11.090  15.553  -9.603 1.00 . A A . 23 HIS HD2  1 1 
        8 15933 1 1 16 HIS HE1  H  -7.024  16.116  -8.681 1.00 . A A . 23 HIS HE1  1 1 
        8 15934 1 1 16 HIS HE2  H  -8.815  16.257 -10.479 1.00 . A A . 23 HIS HE2  1 1 
        8 15935 1 1 16 HIS N    N -12.285  13.222  -5.627 1.00 . A A . 23 HIS N    1 1 
        8 15936 1 1 16 HIS ND1  N  -8.715  15.556  -7.471 1.00 . A A . 23 HIS ND1  1 1 
        8 15937 1 1 16 HIS NE2  N  -8.975  15.939  -9.565 1.00 . A A . 23 HIS NE2  1 1 
        8 15938 1 1 16 HIS O    O  -9.812  13.380  -4.329 1.00 . A A . 23 HIS O    1 1 
        8 15939 1 1 17 PRO C    C  -6.880  13.534  -4.837 1.00 . A A . 24 PRO C    1 1 
        8 15940 1 1 17 PRO CA   C  -7.452  12.370  -5.641 1.00 . A A . 24 PRO CA   1 1 
        8 15941 1 1 17 PRO CB   C  -6.517  12.186  -6.829 1.00 . A A . 24 PRO CB   1 1 
        8 15942 1 1 17 PRO CD   C  -8.759  12.353  -7.673 1.00 . A A . 24 PRO CD   1 1 
        8 15943 1 1 17 PRO CG   C  -7.429  11.656  -7.924 1.00 . A A . 24 PRO CG   1 1 
        8 15944 1 1 17 PRO HA   H  -7.469  11.474  -5.040 1.00 . A A . 24 PRO HA   1 1 
        8 15945 1 1 17 PRO HB2  H  -6.077  13.135  -7.106 1.00 . A A . 24 PRO HB2  1 1 
        8 15946 1 1 17 PRO HB3  H  -5.754  11.463  -6.599 1.00 . A A . 24 PRO HB3  1 1 
        8 15947 1 1 17 PRO HD2  H  -8.822  13.255  -8.262 1.00 . A A . 24 PRO HD2  1 1 
        8 15948 1 1 17 PRO HD3  H  -9.575  11.689  -7.924 1.00 . A A . 24 PRO HD3  1 1 
        8 15949 1 1 17 PRO HG2  H  -7.032  11.918  -8.896 1.00 . A A . 24 PRO HG2  1 1 
        8 15950 1 1 17 PRO HG3  H  -7.546  10.589  -7.831 1.00 . A A . 24 PRO HG3  1 1 
        8 15951 1 1 17 PRO N    N  -8.773  12.675  -6.230 1.00 . A A . 24 PRO N    1 1 
        8 15952 1 1 17 PRO O    O  -6.033  13.312  -3.985 1.00 . A A . 24 PRO O    1 1 
        8 15953 1 1 18 LYS C    C  -6.999  15.875  -2.902 1.00 . A A . 25 LYS C    1 1 
        8 15954 1 1 18 LYS CA   C  -6.920  15.984  -4.436 1.00 . A A . 25 LYS CA   1 1 
        8 15955 1 1 18 LYS CB   C  -7.802  17.135  -4.915 1.00 . A A . 25 LYS CB   1 1 
        8 15956 1 1 18 LYS CD   C  -7.791  19.595  -5.569 1.00 . A A . 25 LYS CD   1 1 
        8 15957 1 1 18 LYS CE   C  -8.774  20.103  -4.511 1.00 . A A . 25 LYS CE   1 1 
        8 15958 1 1 18 LYS CG   C  -6.970  18.406  -5.064 1.00 . A A . 25 LYS CG   1 1 
        8 15959 1 1 18 LYS H    H  -8.025  14.830  -5.817 1.00 . A A . 25 LYS H    1 1 
        8 15960 1 1 18 LYS HA   H  -5.898  16.184  -4.722 1.00 . A A . 25 LYS HA   1 1 
        8 15961 1 1 18 LYS HB2  H  -8.237  16.881  -5.872 1.00 . A A . 25 LYS HB2  1 1 
        8 15962 1 1 18 LYS HB3  H  -8.584  17.314  -4.194 1.00 . A A . 25 LYS HB3  1 1 
        8 15963 1 1 18 LYS HD2  H  -7.118  20.399  -5.830 1.00 . A A . 25 LYS HD2  1 1 
        8 15964 1 1 18 LYS HD3  H  -8.344  19.291  -6.444 1.00 . A A . 25 LYS HD3  1 1 
        8 15965 1 1 18 LYS HE2  H  -9.781  19.862  -4.819 1.00 . A A . 25 LYS HE2  1 1 
        8 15966 1 1 18 LYS HE3  H  -8.556  19.627  -3.567 1.00 . A A . 25 LYS HE3  1 1 
        8 15967 1 1 18 LYS HG2  H  -6.550  18.661  -4.103 1.00 . A A . 25 LYS HG2  1 1 
        8 15968 1 1 18 LYS HG3  H  -6.169  18.216  -5.764 1.00 . A A . 25 LYS HG3  1 1 
        8 15969 1 1 18 LYS HZ1  H  -8.846  22.027  -5.271 1.00 . A A . 25 LYS HZ1  1 1 
        8 15970 1 1 18 LYS HZ2  H  -7.673  21.800  -4.071 1.00 . A A . 25 LYS HZ2  1 1 
        8 15971 1 1 18 LYS HZ3  H  -9.308  21.907  -3.648 1.00 . A A . 25 LYS HZ3  1 1 
        8 15972 1 1 18 LYS N    N  -7.348  14.750  -5.113 1.00 . A A . 25 LYS N    1 1 
        8 15973 1 1 18 LYS NZ   N  -8.642  21.556  -4.365 1.00 . A A . 25 LYS NZ   1 1 
        8 15974 1 1 18 LYS O    O  -6.199  16.472  -2.194 1.00 . A A . 25 LYS O    1 1 
        8 15975 1 1 19 MET C    C  -7.231  13.569  -0.512 1.00 . A A . 26 MET C    1 1 
        8 15976 1 1 19 MET CA   C  -8.100  14.742  -0.999 1.00 . A A . 26 MET CA   1 1 
        8 15977 1 1 19 MET CB   C  -9.577  14.491  -0.691 1.00 . A A . 26 MET CB   1 1 
        8 15978 1 1 19 MET CE   C  -9.195  18.195  -0.460 1.00 . A A . 26 MET CE   1 1 
        8 15979 1 1 19 MET CG   C -10.446  15.731  -0.951 1.00 . A A . 26 MET CG   1 1 
        8 15980 1 1 19 MET H    H  -8.534  14.612  -3.073 1.00 . A A . 26 MET H    1 1 
        8 15981 1 1 19 MET HA   H  -7.792  15.624  -0.458 1.00 . A A . 26 MET HA   1 1 
        8 15982 1 1 19 MET HB2  H  -9.935  13.682  -1.313 1.00 . A A . 26 MET HB2  1 1 
        8 15983 1 1 19 MET HB3  H  -9.680  14.214   0.346 1.00 . A A . 26 MET HB3  1 1 
        8 15984 1 1 19 MET HE1  H  -9.020  19.030   0.200 1.00 . A A . 26 MET HE1  1 1 
        8 15985 1 1 19 MET HE2  H  -9.638  18.548  -1.379 1.00 . A A . 26 MET HE2  1 1 
        8 15986 1 1 19 MET HE3  H  -8.258  17.704  -0.678 1.00 . A A . 26 MET HE3  1 1 
        8 15987 1 1 19 MET HG2  H -10.160  16.153  -1.901 1.00 . A A . 26 MET HG2  1 1 
        8 15988 1 1 19 MET HG3  H -11.480  15.415  -1.003 1.00 . A A . 26 MET HG3  1 1 
        8 15989 1 1 19 MET N    N  -7.931  15.044  -2.433 1.00 . A A . 26 MET N    1 1 
        8 15990 1 1 19 MET O    O  -7.001  13.400   0.688 1.00 . A A . 26 MET O    1 1 
        8 15991 1 1 19 MET SD   S -10.302  17.039   0.324 1.00 . A A . 26 MET SD   1 1 
        8 15992 1 1 20 ILE C    C  -4.459  11.881  -1.217 1.00 . A A . 27 ILE C    1 1 
        8 15993 1 1 20 ILE CA   C  -5.953  11.573  -1.100 1.00 . A A . 27 ILE CA   1 1 
        8 15994 1 1 20 ILE CB   C  -6.296  10.367  -2.009 1.00 . A A . 27 ILE CB   1 1 
        8 15995 1 1 20 ILE CD1  C  -8.588   9.968  -0.938 1.00 . A A . 27 ILE CD1  1 1 
        8 15996 1 1 20 ILE CG1  C  -7.814  10.251  -2.211 1.00 . A A . 27 ILE CG1  1 1 
        8 15997 1 1 20 ILE CG2  C  -5.736   9.074  -1.424 1.00 . A A . 27 ILE CG2  1 1 
        8 15998 1 1 20 ILE H    H  -6.973  12.920  -2.386 1.00 . A A . 27 ILE H    1 1 
        8 15999 1 1 20 ILE HA   H  -6.176  11.302  -0.078 1.00 . A A . 27 ILE HA   1 1 
        8 16000 1 1 20 ILE HB   H  -5.826  10.528  -2.967 1.00 . A A . 27 ILE HB   1 1 
        8 16001 1 1 20 ILE HD11 H  -9.641   9.890  -1.165 1.00 . A A . 27 ILE HD11 1 1 
        8 16002 1 1 20 ILE HD12 H  -8.431  10.770  -0.234 1.00 . A A . 27 ILE HD12 1 1 
        8 16003 1 1 20 ILE HD13 H  -8.243   9.038  -0.507 1.00 . A A . 27 ILE HD13 1 1 
        8 16004 1 1 20 ILE HG12 H  -8.186  11.178  -2.620 1.00 . A A . 27 ILE HG12 1 1 
        8 16005 1 1 20 ILE HG13 H  -8.017   9.452  -2.907 1.00 . A A . 27 ILE HG13 1 1 
        8 16006 1 1 20 ILE HG21 H  -6.010   8.244  -2.058 1.00 . A A . 27 ILE HG21 1 1 
        8 16007 1 1 20 ILE HG22 H  -6.143   8.920  -0.434 1.00 . A A . 27 ILE HG22 1 1 
        8 16008 1 1 20 ILE HG23 H  -4.660   9.141  -1.364 1.00 . A A . 27 ILE HG23 1 1 
        8 16009 1 1 20 ILE N    N  -6.768  12.741  -1.444 1.00 . A A . 27 ILE N    1 1 
        8 16010 1 1 20 ILE O    O  -4.049  12.713  -2.026 1.00 . A A . 27 ILE O    1 1 
        8 16011 1 1 21 SER C    C  -1.457  10.079  -0.205 1.00 . A A . 28 SER C    1 1 
        8 16012 1 1 21 SER CA   C  -2.203  11.401  -0.416 1.00 . A A . 28 SER CA   1 1 
        8 16013 1 1 21 SER CB   C  -1.791  12.411   0.661 1.00 . A A . 28 SER CB   1 1 
        8 16014 1 1 21 SER H    H  -4.031  10.560   0.230 1.00 . A A . 28 SER H    1 1 
        8 16015 1 1 21 SER HA   H  -1.936  11.797  -1.384 1.00 . A A . 28 SER HA   1 1 
        8 16016 1 1 21 SER HB2  H  -2.131  12.063   1.624 1.00 . A A . 28 SER HB2  1 1 
        8 16017 1 1 21 SER HB3  H  -0.714  12.503   0.672 1.00 . A A . 28 SER HB3  1 1 
        8 16018 1 1 21 SER HG   H  -2.856  13.661  -0.408 1.00 . A A . 28 SER HG   1 1 
        8 16019 1 1 21 SER N    N  -3.648  11.204  -0.399 1.00 . A A . 28 SER N    1 1 
        8 16020 1 1 21 SER O    O  -0.289   9.955  -0.568 1.00 . A A . 28 SER O    1 1 
        8 16021 1 1 21 SER OG   O  -2.357  13.687   0.413 1.00 . A A . 28 SER OG   1 1 
        8 16022 1 1 22 ASN C    C  -2.489   6.654   0.289 1.00 . A A . 29 ASN C    1 1 
        8 16023 1 1 22 ASN CA   C  -1.525   7.789   0.638 1.00 . A A . 29 ASN CA   1 1 
        8 16024 1 1 22 ASN CB   C  -1.109   7.690   2.110 1.00 . A A . 29 ASN CB   1 1 
        8 16025 1 1 22 ASN CG   C  -0.422   6.376   2.447 1.00 . A A . 29 ASN CG   1 1 
        8 16026 1 1 22 ASN H    H  -3.067   9.247   0.648 1.00 . A A . 29 ASN H    1 1 
        8 16027 1 1 22 ASN HA   H  -0.643   7.703   0.015 1.00 . A A . 29 ASN HA   1 1 
        8 16028 1 1 22 ASN HB2  H  -0.428   8.495   2.338 1.00 . A A . 29 ASN HB2  1 1 
        8 16029 1 1 22 ASN HB3  H  -1.988   7.783   2.730 1.00 . A A . 29 ASN HB3  1 1 
        8 16030 1 1 22 ASN HD21 H  -1.255   6.380   4.252 1.00 . A A . 29 ASN HD21 1 1 
        8 16031 1 1 22 ASN HD22 H  -0.229   5.035   3.900 1.00 . A A . 29 ASN HD22 1 1 
        8 16032 1 1 22 ASN N    N  -2.136   9.094   0.381 1.00 . A A . 29 ASN N    1 1 
        8 16033 1 1 22 ASN ND2  N  -0.660   5.880   3.655 1.00 . A A . 29 ASN ND2  1 1 
        8 16034 1 1 22 ASN O    O  -3.671   6.709   0.625 1.00 . A A . 29 ASN O    1 1 
        8 16035 1 1 22 ASN OD1  O   0.312   5.815   1.634 1.00 . A A . 29 ASN OD1  1 1 
        8 16036 1 1 23 LEU C    C  -2.109   3.165  -0.369 1.00 . A A . 30 LEU C    1 1 
        8 16037 1 1 23 LEU CA   C  -2.783   4.475  -0.775 1.00 . A A . 30 LEU CA   1 1 
        8 16038 1 1 23 LEU CB   C  -3.032   4.479  -2.288 1.00 . A A . 30 LEU CB   1 1 
        8 16039 1 1 23 LEU CD1  C  -5.406   3.779  -2.706 1.00 . A A . 30 LEU CD1  1 1 
        8 16040 1 1 23 LEU CD2  C  -3.589   2.981  -4.224 1.00 . A A . 30 LEU CD2  1 1 
        8 16041 1 1 23 LEU CG   C  -3.948   3.362  -2.796 1.00 . A A . 30 LEU CG   1 1 
        8 16042 1 1 23 LEU H    H  -1.023   5.644  -0.629 1.00 . A A . 30 LEU H    1 1 
        8 16043 1 1 23 LEU HA   H  -3.730   4.552  -0.263 1.00 . A A . 30 LEU HA   1 1 
        8 16044 1 1 23 LEU HB2  H  -3.474   5.428  -2.555 1.00 . A A . 30 LEU HB2  1 1 
        8 16045 1 1 23 LEU HB3  H  -2.081   4.389  -2.789 1.00 . A A . 30 LEU HB3  1 1 
        8 16046 1 1 23 LEU HD11 H  -6.029   3.002  -3.122 1.00 . A A . 30 LEU HD11 1 1 
        8 16047 1 1 23 LEU HD12 H  -5.552   4.693  -3.263 1.00 . A A . 30 LEU HD12 1 1 
        8 16048 1 1 23 LEU HD13 H  -5.672   3.938  -1.672 1.00 . A A . 30 LEU HD13 1 1 
        8 16049 1 1 23 LEU HD21 H  -2.569   2.624  -4.257 1.00 . A A . 30 LEU HD21 1 1 
        8 16050 1 1 23 LEU HD22 H  -3.688   3.845  -4.862 1.00 . A A . 30 LEU HD22 1 1 
        8 16051 1 1 23 LEU HD23 H  -4.255   2.202  -4.565 1.00 . A A . 30 LEU HD23 1 1 
        8 16052 1 1 23 LEU HG   H  -3.815   2.487  -2.173 1.00 . A A . 30 LEU HG   1 1 
        8 16053 1 1 23 LEU N    N  -1.971   5.627  -0.387 1.00 . A A . 30 LEU N    1 1 
        8 16054 1 1 23 LEU O    O  -0.922   2.962  -0.626 1.00 . A A . 30 LEU O    1 1 
        8 16055 1 1 24 GLN C    C  -3.137  -0.150   0.043 1.00 . A A . 31 GLN C    1 1 
        8 16056 1 1 24 GLN CA   C  -2.355   0.987   0.705 1.00 . A A . 31 GLN CA   1 1 
        8 16057 1 1 24 GLN CB   C  -2.429   0.852   2.228 1.00 . A A . 31 GLN CB   1 1 
        8 16058 1 1 24 GLN CD   C  -1.893   1.845   4.489 1.00 . A A . 31 GLN CD   1 1 
        8 16059 1 1 24 GLN CG   C  -1.797   2.010   2.985 1.00 . A A . 31 GLN CG   1 1 
        8 16060 1 1 24 GLN H    H  -3.808   2.507   0.456 1.00 . A A . 31 GLN H    1 1 
        8 16061 1 1 24 GLN HA   H  -1.322   0.922   0.394 1.00 . A A . 31 GLN HA   1 1 
        8 16062 1 1 24 GLN HB2  H  -3.466   0.785   2.520 1.00 . A A . 31 GLN HB2  1 1 
        8 16063 1 1 24 GLN HB3  H  -1.925  -0.057   2.522 1.00 . A A . 31 GLN HB3  1 1 
        8 16064 1 1 24 GLN HE21 H  -0.172   0.850   4.516 1.00 . A A . 31 GLN HE21 1 1 
        8 16065 1 1 24 GLN HE22 H  -0.938   1.064   6.049 1.00 . A A . 31 GLN HE22 1 1 
        8 16066 1 1 24 GLN HG2  H  -0.755   2.077   2.713 1.00 . A A . 31 GLN HG2  1 1 
        8 16067 1 1 24 GLN HG3  H  -2.300   2.923   2.706 1.00 . A A . 31 GLN HG3  1 1 
        8 16068 1 1 24 GLN N    N  -2.872   2.282   0.271 1.00 . A A . 31 GLN N    1 1 
        8 16069 1 1 24 GLN NE2  N  -0.901   1.186   5.076 1.00 . A A . 31 GLN NE2  1 1 
        8 16070 1 1 24 GLN O    O  -4.365  -0.196   0.118 1.00 . A A . 31 GLN O    1 1 
        8 16071 1 1 24 GLN OE1  O  -2.850   2.299   5.116 1.00 . A A . 31 GLN OE1  1 1 
        8 16072 1 1 25 VAL C    C  -2.762  -3.501  -0.547 1.00 . A A . 32 VAL C    1 1 
        8 16073 1 1 25 VAL CA   C  -3.036  -2.193  -1.287 1.00 . A A . 32 VAL CA   1 1 
        8 16074 1 1 25 VAL CB   C  -2.525  -2.316  -2.739 1.00 . A A . 32 VAL CB   1 1 
        8 16075 1 1 25 VAL CG1  C  -3.371  -3.302  -3.532 1.00 . A A . 32 VAL CG1  1 1 
        8 16076 1 1 25 VAL CG2  C  -2.503  -0.954  -3.421 1.00 . A A . 32 VAL CG2  1 1 
        8 16077 1 1 25 VAL H    H  -1.441  -0.971  -0.621 1.00 . A A . 32 VAL H    1 1 
        8 16078 1 1 25 VAL HA   H  -4.099  -2.022  -1.315 1.00 . A A . 32 VAL HA   1 1 
        8 16079 1 1 25 VAL HB   H  -1.512  -2.693  -2.710 1.00 . A A . 32 VAL HB   1 1 
        8 16080 1 1 25 VAL HG11 H  -4.400  -2.972  -3.539 1.00 . A A . 32 VAL HG11 1 1 
        8 16081 1 1 25 VAL HG12 H  -3.309  -4.278  -3.075 1.00 . A A . 32 VAL HG12 1 1 
        8 16082 1 1 25 VAL HG13 H  -3.003  -3.356  -4.546 1.00 . A A . 32 VAL HG13 1 1 
        8 16083 1 1 25 VAL HG21 H  -3.449  -0.458  -3.263 1.00 . A A . 32 VAL HG21 1 1 
        8 16084 1 1 25 VAL HG22 H  -2.338  -1.084  -4.480 1.00 . A A . 32 VAL HG22 1 1 
        8 16085 1 1 25 VAL HG23 H  -1.709  -0.355  -3.002 1.00 . A A . 32 VAL HG23 1 1 
        8 16086 1 1 25 VAL N    N  -2.417  -1.061  -0.602 1.00 . A A . 32 VAL N    1 1 
        8 16087 1 1 25 VAL O    O  -1.628  -3.973  -0.497 1.00 . A A . 32 VAL O    1 1 
        8 16088 1 1 26 PHE C    C  -4.174  -6.508  -0.097 1.00 . A A . 33 PHE C    1 1 
        8 16089 1 1 26 PHE CA   C  -3.712  -5.333   0.761 1.00 . A A . 33 PHE CA   1 1 
        8 16090 1 1 26 PHE CB   C  -4.555  -5.263   2.039 1.00 . A A . 33 PHE CB   1 1 
        8 16091 1 1 26 PHE CD1  C  -4.066  -3.039   3.106 1.00 . A A . 33 PHE CD1  1 1 
        8 16092 1 1 26 PHE CD2  C  -3.265  -5.016   4.176 1.00 . A A . 33 PHE CD2  1 1 
        8 16093 1 1 26 PHE CE1  C  -3.509  -2.267   4.110 1.00 . A A . 33 PHE CE1  1 1 
        8 16094 1 1 26 PHE CE2  C  -2.709  -4.249   5.182 1.00 . A A . 33 PHE CE2  1 1 
        8 16095 1 1 26 PHE CG   C  -3.949  -4.420   3.127 1.00 . A A . 33 PHE CG   1 1 
        8 16096 1 1 26 PHE CZ   C  -2.830  -2.874   5.149 1.00 . A A . 33 PHE CZ   1 1 
        8 16097 1 1 26 PHE H    H  -4.690  -3.655  -0.068 1.00 . A A . 33 PHE H    1 1 
        8 16098 1 1 26 PHE HA   H  -2.675  -5.478   1.027 1.00 . A A . 33 PHE HA   1 1 
        8 16099 1 1 26 PHE HB2  H  -5.521  -4.848   1.800 1.00 . A A . 33 PHE HB2  1 1 
        8 16100 1 1 26 PHE HB3  H  -4.686  -6.264   2.425 1.00 . A A . 33 PHE HB3  1 1 
        8 16101 1 1 26 PHE HD1  H  -4.596  -2.564   2.294 1.00 . A A . 33 PHE HD1  1 1 
        8 16102 1 1 26 PHE HD2  H  -3.169  -6.091   4.204 1.00 . A A . 33 PHE HD2  1 1 
        8 16103 1 1 26 PHE HE1  H  -3.607  -1.192   4.083 1.00 . A A . 33 PHE HE1  1 1 
        8 16104 1 1 26 PHE HE2  H  -2.177  -4.725   5.993 1.00 . A A . 33 PHE HE2  1 1 
        8 16105 1 1 26 PHE HZ   H  -2.395  -2.274   5.935 1.00 . A A . 33 PHE HZ   1 1 
        8 16106 1 1 26 PHE N    N  -3.815  -4.080   0.019 1.00 . A A . 33 PHE N    1 1 
        8 16107 1 1 26 PHE O    O  -5.209  -6.429  -0.762 1.00 . A A . 33 PHE O    1 1 
        8 16108 1 1 27 ALA C    C  -4.566  -9.787  -0.050 1.00 . A A . 34 ALA C    1 1 
        8 16109 1 1 27 ALA CA   C  -3.751  -8.780  -0.867 1.00 . A A . 34 ALA CA   1 1 
        8 16110 1 1 27 ALA CB   C  -2.492  -9.437  -1.414 1.00 . A A . 34 ALA CB   1 1 
        8 16111 1 1 27 ALA H    H  -2.581  -7.597   0.452 1.00 . A A . 34 ALA H    1 1 
        8 16112 1 1 27 ALA HA   H  -4.346  -8.454  -1.706 1.00 . A A . 34 ALA HA   1 1 
        8 16113 1 1 27 ALA HB1  H  -1.911  -9.838  -0.596 1.00 . A A . 34 ALA HB1  1 1 
        8 16114 1 1 27 ALA HB2  H  -1.905  -8.704  -1.947 1.00 . A A . 34 ALA HB2  1 1 
        8 16115 1 1 27 ALA HB3  H  -2.767 -10.236  -2.086 1.00 . A A . 34 ALA HB3  1 1 
        8 16116 1 1 27 ALA N    N  -3.405  -7.595  -0.085 1.00 . A A . 34 ALA N    1 1 
        8 16117 1 1 27 ALA O    O  -5.169  -9.439   0.967 1.00 . A A . 34 ALA O    1 1 
        8 16118 1 1 28 ILE C    C  -4.635 -12.537   1.447 1.00 . A A . 35 ILE C    1 1 
        8 16119 1 1 28 ILE CA   C  -5.317 -12.111   0.145 1.00 . A A . 35 ILE CA   1 1 
        8 16120 1 1 28 ILE CB   C  -5.454 -13.334  -0.790 1.00 . A A . 35 ILE CB   1 1 
        8 16121 1 1 28 ILE CD1  C  -6.195 -14.024  -3.130 1.00 . A A . 35 ILE CD1  1 1 
        8 16122 1 1 28 ILE CG1  C  -6.200 -12.943  -2.070 1.00 . A A . 35 ILE CG1  1 1 
        8 16123 1 1 28 ILE CG2  C  -6.165 -14.482  -0.084 1.00 . A A . 35 ILE CG2  1 1 
        8 16124 1 1 28 ILE H    H  -4.080 -11.243  -1.332 1.00 . A A . 35 ILE H    1 1 
        8 16125 1 1 28 ILE HA   H  -6.308 -11.745   0.372 1.00 . A A . 35 ILE HA   1 1 
        8 16126 1 1 28 ILE HB   H  -4.461 -13.668  -1.051 1.00 . A A . 35 ILE HB   1 1 
        8 16127 1 1 28 ILE HD11 H  -5.174 -14.254  -3.402 1.00 . A A . 35 ILE HD11 1 1 
        8 16128 1 1 28 ILE HD12 H  -6.731 -13.679  -4.000 1.00 . A A . 35 ILE HD12 1 1 
        8 16129 1 1 28 ILE HD13 H  -6.672 -14.911  -2.740 1.00 . A A . 35 ILE HD13 1 1 
        8 16130 1 1 28 ILE HG12 H  -7.229 -12.723  -1.828 1.00 . A A . 35 ILE HG12 1 1 
        8 16131 1 1 28 ILE HG13 H  -5.739 -12.062  -2.493 1.00 . A A . 35 ILE HG13 1 1 
        8 16132 1 1 28 ILE HG21 H  -6.622 -14.120   0.824 1.00 . A A . 35 ILE HG21 1 1 
        8 16133 1 1 28 ILE HG22 H  -5.449 -15.256   0.156 1.00 . A A . 35 ILE HG22 1 1 
        8 16134 1 1 28 ILE HG23 H  -6.927 -14.887  -0.734 1.00 . A A . 35 ILE HG23 1 1 
        8 16135 1 1 28 ILE N    N  -4.581 -11.036  -0.516 1.00 . A A . 35 ILE N    1 1 
        8 16136 1 1 28 ILE O    O  -3.441 -12.845   1.465 1.00 . A A . 35 ILE O    1 1 
        8 16137 1 1 29 GLY C    C  -5.800 -13.900   4.561 1.00 . A A . 36 GLY C    1 1 
        8 16138 1 1 29 GLY CA   C  -4.878 -12.939   3.829 1.00 . A A . 36 GLY CA   1 1 
        8 16139 1 1 29 GLY H    H  -6.347 -12.288   2.454 1.00 . A A . 36 GLY H    1 1 
        8 16140 1 1 29 GLY HA2  H  -3.918 -13.414   3.687 1.00 . A A . 36 GLY HA2  1 1 
        8 16141 1 1 29 GLY HA3  H  -4.745 -12.055   4.434 1.00 . A A . 36 GLY HA3  1 1 
        8 16142 1 1 29 GLY N    N  -5.405 -12.548   2.534 1.00 . A A . 36 GLY N    1 1 
        8 16143 1 1 29 GLY O    O  -6.723 -14.450   3.959 1.00 . A A . 36 GLY O    1 1 
        8 16144 1 1 30 PRO C    C  -7.724 -14.415   7.100 1.00 . A A . 37 PRO C    1 1 
        8 16145 1 1 30 PRO CA   C  -6.387 -15.031   6.688 1.00 . A A . 37 PRO CA   1 1 
        8 16146 1 1 30 PRO CB   C  -5.518 -15.279   7.934 1.00 . A A . 37 PRO CB   1 1 
        8 16147 1 1 30 PRO CD   C  -4.484 -13.536   6.659 1.00 . A A . 37 PRO CD   1 1 
        8 16148 1 1 30 PRO CG   C  -4.207 -14.608   7.670 1.00 . A A . 37 PRO CG   1 1 
        8 16149 1 1 30 PRO HA   H  -6.568 -15.968   6.181 1.00 . A A . 37 PRO HA   1 1 
        8 16150 1 1 30 PRO HB2  H  -5.999 -14.852   8.805 1.00 . A A . 37 PRO HB2  1 1 
        8 16151 1 1 30 PRO HB3  H  -5.368 -16.337   8.075 1.00 . A A . 37 PRO HB3  1 1 
        8 16152 1 1 30 PRO HD2  H  -4.805 -12.626   7.146 1.00 . A A . 37 PRO HD2  1 1 
        8 16153 1 1 30 PRO HD3  H  -3.612 -13.355   6.047 1.00 . A A . 37 PRO HD3  1 1 
        8 16154 1 1 30 PRO HG2  H  -3.827 -14.176   8.586 1.00 . A A . 37 PRO HG2  1 1 
        8 16155 1 1 30 PRO HG3  H  -3.505 -15.320   7.268 1.00 . A A . 37 PRO HG3  1 1 
        8 16156 1 1 30 PRO N    N  -5.569 -14.126   5.869 1.00 . A A . 37 PRO N    1 1 
        8 16157 1 1 30 PRO O    O  -8.590 -15.095   7.651 1.00 . A A . 37 PRO O    1 1 
        8 16158 1 1 31 GLN C    C  -9.964 -12.025   5.952 1.00 . A A . 38 GLN C    1 1 
        8 16159 1 1 31 GLN CA   C  -9.117 -12.403   7.180 1.00 . A A . 38 GLN CA   1 1 
        8 16160 1 1 31 GLN CB   C  -8.753 -11.157   7.995 1.00 . A A . 38 GLN CB   1 1 
        8 16161 1 1 31 GLN CD   C  -7.584  -8.938   8.121 1.00 . A A . 38 GLN CD   1 1 
        8 16162 1 1 31 GLN CG   C  -7.899 -10.138   7.233 1.00 . A A . 38 GLN CG   1 1 
        8 16163 1 1 31 GLN H    H  -7.161 -12.639   6.380 1.00 . A A . 38 GLN H    1 1 
        8 16164 1 1 31 GLN HA   H  -9.705 -13.059   7.805 1.00 . A A . 38 GLN HA   1 1 
        8 16165 1 1 31 GLN HB2  H  -9.663 -10.667   8.305 1.00 . A A . 38 GLN HB2  1 1 
        8 16166 1 1 31 GLN HB3  H  -8.205 -11.465   8.873 1.00 . A A . 38 GLN HB3  1 1 
        8 16167 1 1 31 GLN HE21 H  -8.476  -7.749   6.822 1.00 . A A . 38 GLN HE21 1 1 
        8 16168 1 1 31 GLN HE22 H  -7.816  -6.981   8.222 1.00 . A A . 38 GLN HE22 1 1 
        8 16169 1 1 31 GLN HG2  H  -6.973 -10.607   6.929 1.00 . A A . 38 GLN HG2  1 1 
        8 16170 1 1 31 GLN HG3  H  -8.441  -9.798   6.364 1.00 . A A . 38 GLN HG3  1 1 
        8 16171 1 1 31 GLN N    N  -7.886 -13.124   6.828 1.00 . A A . 38 GLN N    1 1 
        8 16172 1 1 31 GLN NE2  N  -7.998  -7.776   7.679 1.00 . A A . 38 GLN NE2  1 1 
        8 16173 1 1 31 GLN O    O -11.147 -11.718   6.075 1.00 . A A . 38 GLN O    1 1 
        8 16174 1 1 31 GLN OE1  O  -6.938  -9.031   9.151 1.00 . A A . 38 GLN OE1  1 1 
        8 16175 1 1 32 CYS C    C  -9.402 -12.312   2.353 1.00 . A A . 39 CYS C    1 1 
        8 16176 1 1 32 CYS CA   C -10.002 -11.594   3.556 1.00 . A A . 39 CYS CA   1 1 
        8 16177 1 1 32 CYS CB   C  -9.875 -10.076   3.370 1.00 . A A . 39 CYS CB   1 1 
        8 16178 1 1 32 CYS H    H  -8.376 -12.227   4.754 1.00 . A A . 39 CYS H    1 1 
        8 16179 1 1 32 CYS HA   H -11.046 -11.856   3.643 1.00 . A A . 39 CYS HA   1 1 
        8 16180 1 1 32 CYS HB2  H  -9.795  -9.610   4.340 1.00 . A A . 39 CYS HB2  1 1 
        8 16181 1 1 32 CYS HB3  H  -8.977  -9.868   2.806 1.00 . A A . 39 CYS HB3  1 1 
        8 16182 1 1 32 CYS N    N  -9.325 -11.986   4.787 1.00 . A A . 39 CYS N    1 1 
        8 16183 1 1 32 CYS O    O  -8.188 -12.317   2.169 1.00 . A A . 39 CYS O    1 1 
        8 16184 1 1 32 CYS SG   S -11.270  -9.290   2.499 1.00 . A A . 39 CYS SG   1 1 
        8 16185 1 1 33 SER C    C  -9.952 -12.743  -0.900 1.00 . A A . 40 SER C    1 1 
        8 16186 1 1 33 SER CA   C  -9.802 -13.622   0.344 1.00 . A A . 40 SER CA   1 1 
        8 16187 1 1 33 SER CB   C -10.589 -14.925   0.177 1.00 . A A . 40 SER CB   1 1 
        8 16188 1 1 33 SER H    H -11.215 -12.870   1.728 1.00 . A A . 40 SER H    1 1 
        8 16189 1 1 33 SER HA   H  -8.755 -13.856   0.479 1.00 . A A . 40 SER HA   1 1 
        8 16190 1 1 33 SER HB2  H -10.665 -15.420   1.133 1.00 . A A . 40 SER HB2  1 1 
        8 16191 1 1 33 SER HB3  H -11.579 -14.700  -0.192 1.00 . A A . 40 SER HB3  1 1 
        8 16192 1 1 33 SER HG   H  -9.761 -15.326  -1.555 1.00 . A A . 40 SER HG   1 1 
        8 16193 1 1 33 SER N    N -10.257 -12.909   1.531 1.00 . A A . 40 SER N    1 1 
        8 16194 1 1 33 SER O    O -10.076 -13.242  -2.020 1.00 . A A . 40 SER O    1 1 
        8 16195 1 1 33 SER OG   O  -9.949 -15.798  -0.738 1.00 . A A . 40 SER OG   1 1 
        8 16196 1 1 34 LYS C    C  -9.146  -9.270  -1.574 1.00 . A A . 41 LYS C    1 1 
        8 16197 1 1 34 LYS CA   C -10.068 -10.471  -1.784 1.00 . A A . 41 LYS CA   1 1 
        8 16198 1 1 34 LYS CB   C -11.523 -10.000  -1.878 1.00 . A A . 41 LYS CB   1 1 
        8 16199 1 1 34 LYS CD   C -12.632  -8.013  -2.944 1.00 . A A . 41 LYS CD   1 1 
        8 16200 1 1 34 LYS CE   C -13.015  -7.337  -4.252 1.00 . A A . 41 LYS CE   1 1 
        8 16201 1 1 34 LYS CG   C -11.870  -9.307  -3.187 1.00 . A A . 41 LYS CG   1 1 
        8 16202 1 1 34 LYS H    H  -9.813 -11.092   0.221 1.00 . A A . 41 LYS H    1 1 
        8 16203 1 1 34 LYS HA   H  -9.797 -10.969  -2.703 1.00 . A A . 41 LYS HA   1 1 
        8 16204 1 1 34 LYS HB2  H -12.174 -10.856  -1.768 1.00 . A A . 41 LYS HB2  1 1 
        8 16205 1 1 34 LYS HB3  H -11.715  -9.310  -1.069 1.00 . A A . 41 LYS HB3  1 1 
        8 16206 1 1 34 LYS HD2  H -13.530  -8.235  -2.389 1.00 . A A . 41 LYS HD2  1 1 
        8 16207 1 1 34 LYS HD3  H -12.008  -7.342  -2.373 1.00 . A A . 41 LYS HD3  1 1 
        8 16208 1 1 34 LYS HE2  H -12.123  -7.195  -4.844 1.00 . A A . 41 LYS HE2  1 1 
        8 16209 1 1 34 LYS HE3  H -13.700  -7.979  -4.786 1.00 . A A . 41 LYS HE3  1 1 
        8 16210 1 1 34 LYS HG2  H -10.956  -9.080  -3.716 1.00 . A A . 41 LYS HG2  1 1 
        8 16211 1 1 34 LYS HG3  H -12.480  -9.968  -3.784 1.00 . A A . 41 LYS HG3  1 1 
        8 16212 1 1 34 LYS HZ1  H -13.017  -5.384  -3.511 1.00 . A A . 41 LYS HZ1  1 1 
        8 16213 1 1 34 LYS HZ2  H -14.532  -6.135  -3.466 1.00 . A A . 41 LYS HZ2  1 1 
        8 16214 1 1 34 LYS HZ3  H -13.909  -5.577  -4.935 1.00 . A A . 41 LYS HZ3  1 1 
        8 16215 1 1 34 LYS N    N  -9.928 -11.428  -0.692 1.00 . A A . 41 LYS N    1 1 
        8 16216 1 1 34 LYS NZ   N -13.664  -6.016  -4.025 1.00 . A A . 41 LYS NZ   1 1 
        8 16217 1 1 34 LYS O    O  -8.747  -8.974  -0.447 1.00 . A A . 41 LYS O    1 1 
        8 16218 1 1 35 VAL C    C  -8.768  -6.150  -2.326 1.00 . A A . 42 VAL C    1 1 
        8 16219 1 1 35 VAL CA   C  -7.945  -7.412  -2.601 1.00 . A A . 42 VAL CA   1 1 
        8 16220 1 1 35 VAL CB   C  -7.135  -7.229  -3.907 1.00 . A A . 42 VAL CB   1 1 
        8 16221 1 1 35 VAL CG1  C  -6.178  -8.393  -4.106 1.00 . A A . 42 VAL CG1  1 1 
        8 16222 1 1 35 VAL CG2  C  -8.054  -7.085  -5.115 1.00 . A A . 42 VAL CG2  1 1 
        8 16223 1 1 35 VAL H    H  -9.143  -8.885  -3.538 1.00 . A A . 42 VAL H    1 1 
        8 16224 1 1 35 VAL HA   H  -7.248  -7.557  -1.788 1.00 . A A . 42 VAL HA   1 1 
        8 16225 1 1 35 VAL HB   H  -6.551  -6.325  -3.818 1.00 . A A . 42 VAL HB   1 1 
        8 16226 1 1 35 VAL HG11 H  -6.729  -9.323  -4.069 1.00 . A A . 42 VAL HG11 1 1 
        8 16227 1 1 35 VAL HG12 H  -5.435  -8.385  -3.325 1.00 . A A . 42 VAL HG12 1 1 
        8 16228 1 1 35 VAL HG13 H  -5.693  -8.300  -5.066 1.00 . A A . 42 VAL HG13 1 1 
        8 16229 1 1 35 VAL HG21 H  -7.458  -6.953  -6.007 1.00 . A A . 42 VAL HG21 1 1 
        8 16230 1 1 35 VAL HG22 H  -8.694  -6.228  -4.978 1.00 . A A . 42 VAL HG22 1 1 
        8 16231 1 1 35 VAL HG23 H  -8.659  -7.975  -5.214 1.00 . A A . 42 VAL HG23 1 1 
        8 16232 1 1 35 VAL N    N  -8.807  -8.588  -2.666 1.00 . A A . 42 VAL N    1 1 
        8 16233 1 1 35 VAL O    O  -9.799  -5.917  -2.959 1.00 . A A . 42 VAL O    1 1 
        8 16234 1 1 36 GLU C    C  -8.052  -2.948  -0.943 1.00 . A A . 43 GLU C    1 1 
        8 16235 1 1 36 GLU CA   C  -9.028  -4.118  -1.016 1.00 . A A . 43 GLU CA   1 1 
        8 16236 1 1 36 GLU CB   C  -9.758  -4.290   0.319 1.00 . A A . 43 GLU CB   1 1 
        8 16237 1 1 36 GLU CD   C -11.312  -5.746   1.687 1.00 . A A . 43 GLU CD   1 1 
        8 16238 1 1 36 GLU CG   C -10.438  -5.644   0.461 1.00 . A A . 43 GLU CG   1 1 
        8 16239 1 1 36 GLU H    H  -7.498  -5.582  -0.880 1.00 . A A . 43 GLU H    1 1 
        8 16240 1 1 36 GLU HA   H  -9.751  -3.921  -1.794 1.00 . A A . 43 GLU HA   1 1 
        8 16241 1 1 36 GLU HB2  H  -9.046  -4.181   1.124 1.00 . A A . 43 GLU HB2  1 1 
        8 16242 1 1 36 GLU HB3  H -10.510  -3.521   0.409 1.00 . A A . 43 GLU HB3  1 1 
        8 16243 1 1 36 GLU HG2  H -11.051  -5.816  -0.410 1.00 . A A . 43 GLU HG2  1 1 
        8 16244 1 1 36 GLU HG3  H  -9.675  -6.407   0.516 1.00 . A A . 43 GLU HG3  1 1 
        8 16245 1 1 36 GLU N    N  -8.318  -5.345  -1.363 1.00 . A A . 43 GLU N    1 1 
        8 16246 1 1 36 GLU O    O  -7.013  -3.037  -0.288 1.00 . A A . 43 GLU O    1 1 
        8 16247 1 1 36 GLU OE1  O -10.772  -5.696   2.810 1.00 . A A . 43 GLU OE1  1 1 
        8 16248 1 1 36 GLU OE2  O -12.538  -5.888   1.522 1.00 . A A . 43 GLU OE2  1 1 
        8 16249 1 1 37 VAL C    C  -7.986   0.404  -0.671 1.00 . A A . 44 VAL C    1 1 
        8 16250 1 1 37 VAL CA   C  -7.519  -0.680  -1.638 1.00 . A A . 44 VAL CA   1 1 
        8 16251 1 1 37 VAL CB   C  -7.384  -0.077  -3.053 1.00 . A A . 44 VAL CB   1 1 
        8 16252 1 1 37 VAL CG1  C  -6.393  -0.879  -3.881 1.00 . A A . 44 VAL CG1  1 1 
        8 16253 1 1 37 VAL CG2  C  -8.730  -0.015  -3.753 1.00 . A A . 44 VAL CG2  1 1 
        8 16254 1 1 37 VAL H    H  -9.237  -1.829  -2.104 1.00 . A A . 44 VAL H    1 1 
        8 16255 1 1 37 VAL HA   H  -6.538  -1.007  -1.326 1.00 . A A . 44 VAL HA   1 1 
        8 16256 1 1 37 VAL HB   H  -7.004   0.930  -2.957 1.00 . A A . 44 VAL HB   1 1 
        8 16257 1 1 37 VAL HG11 H  -5.455  -0.948  -3.352 1.00 . A A . 44 VAL HG11 1 1 
        8 16258 1 1 37 VAL HG12 H  -6.236  -0.386  -4.829 1.00 . A A . 44 VAL HG12 1 1 
        8 16259 1 1 37 VAL HG13 H  -6.786  -1.870  -4.050 1.00 . A A . 44 VAL HG13 1 1 
        8 16260 1 1 37 VAL HG21 H  -9.268   0.859  -3.419 1.00 . A A . 44 VAL HG21 1 1 
        8 16261 1 1 37 VAL HG22 H  -9.298  -0.900  -3.516 1.00 . A A . 44 VAL HG22 1 1 
        8 16262 1 1 37 VAL HG23 H  -8.578   0.040  -4.820 1.00 . A A . 44 VAL HG23 1 1 
        8 16263 1 1 37 VAL N    N  -8.387  -1.851  -1.617 1.00 . A A . 44 VAL N    1 1 
        8 16264 1 1 37 VAL O    O  -8.979   1.092  -0.903 1.00 . A A . 44 VAL O    1 1 
        8 16265 1 1 38 VAL C    C  -6.706   2.826   1.210 1.00 . A A . 45 VAL C    1 1 
        8 16266 1 1 38 VAL CA   C  -7.537   1.548   1.459 1.00 . A A . 45 VAL CA   1 1 
        8 16267 1 1 38 VAL CB   C  -7.377   0.996   2.895 1.00 . A A . 45 VAL CB   1 1 
        8 16268 1 1 38 VAL CG1  C  -7.624  -0.494   2.974 1.00 . A A . 45 VAL CG1  1 1 
        8 16269 1 1 38 VAL CG2  C  -5.980   1.048   3.469 1.00 . A A . 45 VAL CG2  1 1 
        8 16270 1 1 38 VAL H    H  -6.498  -0.077   0.557 1.00 . A A . 45 VAL H    1 1 
        8 16271 1 1 38 VAL HA   H  -8.579   1.820   1.335 1.00 . A A . 45 VAL HA   1 1 
        8 16272 1 1 38 VAL HB   H  -8.049   1.511   3.563 1.00 . A A . 45 VAL HB   1 1 
        8 16273 1 1 38 VAL HG11 H  -8.629  -0.710   2.643 1.00 . A A . 45 VAL HG11 1 1 
        8 16274 1 1 38 VAL HG12 H  -7.502  -0.826   3.995 1.00 . A A . 45 VAL HG12 1 1 
        8 16275 1 1 38 VAL HG13 H  -6.918  -1.010   2.340 1.00 . A A . 45 VAL HG13 1 1 
        8 16276 1 1 38 VAL HG21 H  -6.015   0.808   4.522 1.00 . A A . 45 VAL HG21 1 1 
        8 16277 1 1 38 VAL HG22 H  -5.572   2.038   3.337 1.00 . A A . 45 VAL HG22 1 1 
        8 16278 1 1 38 VAL HG23 H  -5.356   0.330   2.959 1.00 . A A . 45 VAL HG23 1 1 
        8 16279 1 1 38 VAL N    N  -7.258   0.529   0.425 1.00 . A A . 45 VAL N    1 1 
        8 16280 1 1 38 VAL O    O  -5.680   2.826   0.526 1.00 . A A . 45 VAL O    1 1 
        8 16281 1 1 39 ALA C    C  -6.817   6.135   2.713 1.00 . A A . 46 ALA C    1 1 
        8 16282 1 1 39 ALA CA   C  -6.608   5.263   1.472 1.00 . A A . 46 ALA CA   1 1 
        8 16283 1 1 39 ALA CB   C  -7.153   5.972   0.228 1.00 . A A . 46 ALA CB   1 1 
        8 16284 1 1 39 ALA H    H  -8.141   3.907   2.058 1.00 . A A . 46 ALA H    1 1 
        8 16285 1 1 39 ALA HA   H  -5.548   5.098   1.331 1.00 . A A . 46 ALA HA   1 1 
        8 16286 1 1 39 ALA HB1  H  -7.086   5.310  -0.623 1.00 . A A . 46 ALA HB1  1 1 
        8 16287 1 1 39 ALA HB2  H  -6.574   6.863   0.037 1.00 . A A . 46 ALA HB2  1 1 
        8 16288 1 1 39 ALA HB3  H  -8.186   6.244   0.393 1.00 . A A . 46 ALA HB3  1 1 
        8 16289 1 1 39 ALA N    N  -7.262   3.949   1.627 1.00 . A A . 46 ALA N    1 1 
        8 16290 1 1 39 ALA O    O  -7.780   5.948   3.464 1.00 . A A . 46 ALA O    1 1 
        8 16291 1 1 40 SER C    C  -5.850   9.446   3.492 1.00 . A A . 47 SER C    1 1 
        8 16292 1 1 40 SER CA   C  -5.943   8.017   4.031 1.00 . A A . 47 SER CA   1 1 
        8 16293 1 1 40 SER CB   C  -4.815   7.798   5.038 1.00 . A A . 47 SER CB   1 1 
        8 16294 1 1 40 SER H    H  -5.104   7.072   2.323 1.00 . A A . 47 SER H    1 1 
        8 16295 1 1 40 SER HA   H  -6.893   7.892   4.529 1.00 . A A . 47 SER HA   1 1 
        8 16296 1 1 40 SER HB2  H  -3.864   7.999   4.566 1.00 . A A . 47 SER HB2  1 1 
        8 16297 1 1 40 SER HB3  H  -4.951   8.459   5.882 1.00 . A A . 47 SER HB3  1 1 
        8 16298 1 1 40 SER HG   H  -5.579   5.984   5.117 1.00 . A A . 47 SER HG   1 1 
        8 16299 1 1 40 SER N    N  -5.877   7.044   2.926 1.00 . A A . 47 SER N    1 1 
        8 16300 1 1 40 SER O    O  -4.989   9.778   2.667 1.00 . A A . 47 SER O    1 1 
        8 16301 1 1 40 SER OG   O  -4.830   6.446   5.503 1.00 . A A . 47 SER OG   1 1 
        8 16302 1 1 41 LEU C    C  -5.730  12.490   4.291 1.00 . A A . 48 LEU C    1 1 
        8 16303 1 1 41 LEU CA   C  -6.804  11.688   3.563 1.00 . A A . 48 LEU CA   1 1 
        8 16304 1 1 41 LEU CB   C  -8.185  12.288   3.853 1.00 . A A . 48 LEU CB   1 1 
        8 16305 1 1 41 LEU CD1  C  -9.869  10.486   3.341 1.00 . A A . 48 LEU CD1  1 1 
        8 16306 1 1 41 LEU CD2  C -10.422  12.882   2.891 1.00 . A A . 48 LEU CD2  1 1 
        8 16307 1 1 41 LEU CG   C  -9.315  11.841   2.918 1.00 . A A . 48 LEU CG   1 1 
        8 16308 1 1 41 LEU H    H  -7.418   9.962   4.614 1.00 . A A . 48 LEU H    1 1 
        8 16309 1 1 41 LEU HA   H  -6.615  11.734   2.501 1.00 . A A . 48 LEU HA   1 1 
        8 16310 1 1 41 LEU HB2  H  -8.460  12.025   4.866 1.00 . A A . 48 LEU HB2  1 1 
        8 16311 1 1 41 LEU HB3  H  -8.104  13.363   3.792 1.00 . A A . 48 LEU HB3  1 1 
        8 16312 1 1 41 LEU HD11 H -10.283  10.560   4.335 1.00 . A A . 48 LEU HD11 1 1 
        8 16313 1 1 41 LEU HD12 H  -9.073   9.754   3.338 1.00 . A A . 48 LEU HD12 1 1 
        8 16314 1 1 41 LEU HD13 H -10.642  10.181   2.651 1.00 . A A . 48 LEU HD13 1 1 
        8 16315 1 1 41 LEU HD21 H -11.210  12.554   2.230 1.00 . A A . 48 LEU HD21 1 1 
        8 16316 1 1 41 LEU HD22 H -10.024  13.822   2.538 1.00 . A A . 48 LEU HD22 1 1 
        8 16317 1 1 41 LEU HD23 H -10.820  13.011   3.887 1.00 . A A . 48 LEU HD23 1 1 
        8 16318 1 1 41 LEU HG   H  -8.925  11.741   1.917 1.00 . A A . 48 LEU HG   1 1 
        8 16319 1 1 41 LEU N    N  -6.758  10.291   3.969 1.00 . A A . 48 LEU N    1 1 
        8 16320 1 1 41 LEU O    O  -5.147  12.020   5.268 1.00 . A A . 48 LEU O    1 1 
        8 16321 1 1 42 LYS C    C  -5.021  15.211   5.707 1.00 . A A . 49 LYS C    1 1 
        8 16322 1 1 42 LYS CA   C  -4.477  14.574   4.426 1.00 . A A . 49 LYS CA   1 1 
        8 16323 1 1 42 LYS CB   C  -4.036  15.658   3.437 1.00 . A A . 49 LYS CB   1 1 
        8 16324 1 1 42 LYS CD   C  -1.548  15.336   3.632 1.00 . A A . 49 LYS CD   1 1 
        8 16325 1 1 42 LYS CE   C  -0.281  15.868   4.280 1.00 . A A . 49 LYS CE   1 1 
        8 16326 1 1 42 LYS CG   C  -2.707  16.308   3.792 1.00 . A A . 49 LYS CG   1 1 
        8 16327 1 1 42 LYS H    H  -5.976  14.027   3.032 1.00 . A A . 49 LYS H    1 1 
        8 16328 1 1 42 LYS HA   H  -3.624  13.962   4.680 1.00 . A A . 49 LYS HA   1 1 
        8 16329 1 1 42 LYS HB2  H  -3.945  15.217   2.456 1.00 . A A . 49 LYS HB2  1 1 
        8 16330 1 1 42 LYS HB3  H  -4.794  16.428   3.406 1.00 . A A . 49 LYS HB3  1 1 
        8 16331 1 1 42 LYS HD2  H  -1.809  14.396   4.098 1.00 . A A . 49 LYS HD2  1 1 
        8 16332 1 1 42 LYS HD3  H  -1.365  15.179   2.580 1.00 . A A . 49 LYS HD3  1 1 
        8 16333 1 1 42 LYS HE2  H   0.529  15.186   4.072 1.00 . A A . 49 LYS HE2  1 1 
        8 16334 1 1 42 LYS HE3  H  -0.053  16.835   3.855 1.00 . A A . 49 LYS HE3  1 1 
        8 16335 1 1 42 LYS HG2  H  -2.546  17.154   3.141 1.00 . A A . 49 LYS HG2  1 1 
        8 16336 1 1 42 LYS HG3  H  -2.746  16.644   4.817 1.00 . A A . 49 LYS HG3  1 1 
        8 16337 1 1 42 LYS HZ1  H  -0.650  15.088   6.183 1.00 . A A . 49 LYS HZ1  1 1 
        8 16338 1 1 42 LYS HZ2  H  -1.195  16.675   5.977 1.00 . A A . 49 LYS HZ2  1 1 
        8 16339 1 1 42 LYS HZ3  H   0.456  16.368   6.171 1.00 . A A . 49 LYS HZ3  1 1 
        8 16340 1 1 42 LYS N    N  -5.478  13.707   3.814 1.00 . A A . 49 LYS N    1 1 
        8 16341 1 1 42 LYS NZ   N  -0.427  16.009   5.756 1.00 . A A . 49 LYS NZ   1 1 
        8 16342 1 1 42 LYS O    O  -4.290  15.869   6.448 1.00 . A A . 49 LYS O    1 1 
        8 16343 1 1 43 ASN C    C  -6.857  14.558   8.326 1.00 . A A . 50 ASN C    1 1 
        8 16344 1 1 43 ASN CA   C  -6.960  15.535   7.155 1.00 . A A . 50 ASN CA   1 1 
        8 16345 1 1 43 ASN CB   C  -8.430  15.841   6.858 1.00 . A A . 50 ASN CB   1 1 
        8 16346 1 1 43 ASN CG   C  -8.597  16.858   5.742 1.00 . A A . 50 ASN CG   1 1 
        8 16347 1 1 43 ASN H    H  -6.835  14.456   5.341 1.00 . A A . 50 ASN H    1 1 
        8 16348 1 1 43 ASN HA   H  -6.455  16.453   7.420 1.00 . A A . 50 ASN HA   1 1 
        8 16349 1 1 43 ASN HB2  H  -8.931  14.931   6.565 1.00 . A A . 50 ASN HB2  1 1 
        8 16350 1 1 43 ASN HB3  H  -8.897  16.234   7.749 1.00 . A A . 50 ASN HB3  1 1 
        8 16351 1 1 43 ASN HD21 H -10.299  15.996   5.179 1.00 . A A . 50 ASN HD21 1 1 
        8 16352 1 1 43 ASN HD22 H  -9.812  17.371   4.254 1.00 . A A . 50 ASN HD22 1 1 
        8 16353 1 1 43 ASN N    N  -6.308  14.994   5.966 1.00 . A A . 50 ASN N    1 1 
        8 16354 1 1 43 ASN ND2  N  -9.679  16.729   4.982 1.00 . A A . 50 ASN ND2  1 1 
        8 16355 1 1 43 ASN O    O  -7.221  14.890   9.454 1.00 . A A . 50 ASN O    1 1 
        8 16356 1 1 43 ASN OD1  O  -7.766  17.748   5.565 1.00 . A A . 50 ASN OD1  1 1 
        8 16357 1 1 44 GLY C    C  -7.387  11.392   9.150 1.00 . A A . 51 GLY C    1 1 
        8 16358 1 1 44 GLY CA   C  -6.211  12.348   9.089 1.00 . A A . 51 GLY CA   1 1 
        8 16359 1 1 44 GLY H    H  -6.085  13.148   7.131 1.00 . A A . 51 GLY H    1 1 
        8 16360 1 1 44 GLY HA2  H  -5.311  11.781   8.900 1.00 . A A . 51 GLY HA2  1 1 
        8 16361 1 1 44 GLY HA3  H  -6.114  12.845  10.044 1.00 . A A . 51 GLY HA3  1 1 
        8 16362 1 1 44 GLY N    N  -6.358  13.354   8.050 1.00 . A A . 51 GLY N    1 1 
        8 16363 1 1 44 GLY O    O  -7.917  11.119  10.226 1.00 . A A . 51 GLY O    1 1 
        8 16364 1 1 45 LYS C    C  -8.571   8.760   7.022 1.00 . A A . 52 LYS C    1 1 
        8 16365 1 1 45 LYS CA   C  -8.919   9.954   7.906 1.00 . A A . 52 LYS CA   1 1 
        8 16366 1 1 45 LYS CB   C -10.159  10.665   7.352 1.00 . A A . 52 LYS CB   1 1 
        8 16367 1 1 45 LYS CD   C -11.870  12.492   7.642 1.00 . A A . 52 LYS CD   1 1 
        8 16368 1 1 45 LYS CE   C -13.063  11.619   7.286 1.00 . A A . 52 LYS CE   1 1 
        8 16369 1 1 45 LYS CG   C -10.759  11.689   8.305 1.00 . A A . 52 LYS CG   1 1 
        8 16370 1 1 45 LYS H    H  -7.329  11.143   7.166 1.00 . A A . 52 LYS H    1 1 
        8 16371 1 1 45 LYS HA   H  -9.132   9.600   8.903 1.00 . A A . 52 LYS HA   1 1 
        8 16372 1 1 45 LYS HB2  H  -9.889  11.173   6.437 1.00 . A A . 52 LYS HB2  1 1 
        8 16373 1 1 45 LYS HB3  H -10.913   9.924   7.132 1.00 . A A . 52 LYS HB3  1 1 
        8 16374 1 1 45 LYS HD2  H -12.195  13.264   8.323 1.00 . A A . 52 LYS HD2  1 1 
        8 16375 1 1 45 LYS HD3  H -11.483  12.944   6.740 1.00 . A A . 52 LYS HD3  1 1 
        8 16376 1 1 45 LYS HE2  H -12.744  10.864   6.582 1.00 . A A . 52 LYS HE2  1 1 
        8 16377 1 1 45 LYS HE3  H -13.426  11.142   8.184 1.00 . A A . 52 LYS HE3  1 1 
        8 16378 1 1 45 LYS HG2  H -11.166  11.172   9.161 1.00 . A A . 52 LYS HG2  1 1 
        8 16379 1 1 45 LYS HG3  H  -9.981  12.364   8.626 1.00 . A A . 52 LYS HG3  1 1 
        8 16380 1 1 45 LYS HZ1  H -14.513  13.122   7.352 1.00 . A A . 52 LYS HZ1  1 1 
        8 16381 1 1 45 LYS HZ2  H -14.954  11.785   6.415 1.00 . A A . 52 LYS HZ2  1 1 
        8 16382 1 1 45 LYS HZ3  H -13.828  12.897   5.822 1.00 . A A . 52 LYS HZ3  1 1 
        8 16383 1 1 45 LYS N    N  -7.795  10.886   7.989 1.00 . A A . 52 LYS N    1 1 
        8 16384 1 1 45 LYS NZ   N -14.167  12.411   6.676 1.00 . A A . 52 LYS NZ   1 1 
        8 16385 1 1 45 LYS O    O  -7.630   8.812   6.246 1.00 . A A . 52 LYS O    1 1 
        8 16386 1 1 46 GLU C    C -10.504   5.889   5.944 1.00 . A A . 53 GLU C    1 1 
        8 16387 1 1 46 GLU CA   C  -9.146   6.462   6.366 1.00 . A A . 53 GLU CA   1 1 
        8 16388 1 1 46 GLU CB   C  -8.352   5.436   7.185 1.00 . A A . 53 GLU CB   1 1 
        8 16389 1 1 46 GLU CD   C  -8.198   4.200   9.414 1.00 . A A . 53 GLU CD   1 1 
        8 16390 1 1 46 GLU CG   C  -8.968   5.204   8.573 1.00 . A A . 53 GLU CG   1 1 
        8 16391 1 1 46 GLU H    H -10.070   7.712   7.812 1.00 . A A . 53 GLU H    1 1 
        8 16392 1 1 46 GLU HA   H  -8.585   6.722   5.480 1.00 . A A . 53 GLU HA   1 1 
        8 16393 1 1 46 GLU HB2  H  -8.333   4.496   6.653 1.00 . A A . 53 GLU HB2  1 1 
        8 16394 1 1 46 GLU HB3  H  -7.342   5.793   7.316 1.00 . A A . 53 GLU HB3  1 1 
        8 16395 1 1 46 GLU HG2  H  -8.991   6.145   9.102 1.00 . A A . 53 GLU HG2  1 1 
        8 16396 1 1 46 GLU HG3  H  -9.978   4.844   8.444 1.00 . A A . 53 GLU HG3  1 1 
        8 16397 1 1 46 GLU N    N  -9.342   7.688   7.158 1.00 . A A . 53 GLU N    1 1 
        8 16398 1 1 46 GLU O    O -11.429   5.763   6.752 1.00 . A A . 53 GLU O    1 1 
        8 16399 1 1 46 GLU OE1  O  -7.110   4.593   9.888 1.00 . A A . 53 GLU OE1  1 1 
        8 16400 1 1 46 GLU OE2  O  -8.756   3.103   9.625 1.00 . A A . 53 GLU OE2  1 1 
        8 16401 1 1 47 ILE C    C -11.487   3.768   3.290 1.00 . A A . 54 ILE C    1 1 
        8 16402 1 1 47 ILE CA   C -11.841   5.020   4.106 1.00 . A A . 54 ILE CA   1 1 
        8 16403 1 1 47 ILE CB   C -12.636   6.062   3.296 1.00 . A A . 54 ILE CB   1 1 
        8 16404 1 1 47 ILE CD1  C -12.602   7.463   1.122 1.00 . A A . 54 ILE CD1  1 1 
        8 16405 1 1 47 ILE CG1  C -11.828   6.557   2.083 1.00 . A A . 54 ILE CG1  1 1 
        8 16406 1 1 47 ILE CG2  C -13.120   7.199   4.215 1.00 . A A . 54 ILE CG2  1 1 
        8 16407 1 1 47 ILE H    H  -9.857   5.811   4.068 1.00 . A A . 54 ILE H    1 1 
        8 16408 1 1 47 ILE HA   H -12.452   4.710   4.944 1.00 . A A . 54 ILE HA   1 1 
        8 16409 1 1 47 ILE HB   H -13.523   5.562   2.929 1.00 . A A . 54 ILE HB   1 1 
        8 16410 1 1 47 ILE HD11 H -11.919   7.898   0.406 1.00 . A A . 54 ILE HD11 1 1 
        8 16411 1 1 47 ILE HD12 H -13.087   8.249   1.680 1.00 . A A . 54 ILE HD12 1 1 
        8 16412 1 1 47 ILE HD13 H -13.345   6.880   0.601 1.00 . A A . 54 ILE HD13 1 1 
        8 16413 1 1 47 ILE HG12 H -10.973   7.114   2.437 1.00 . A A . 54 ILE HG12 1 1 
        8 16414 1 1 47 ILE HG13 H -11.480   5.701   1.522 1.00 . A A . 54 ILE HG13 1 1 
        8 16415 1 1 47 ILE HG21 H -12.269   7.670   4.684 1.00 . A A . 54 ILE HG21 1 1 
        8 16416 1 1 47 ILE HG22 H -13.772   6.796   4.975 1.00 . A A . 54 ILE HG22 1 1 
        8 16417 1 1 47 ILE HG23 H -13.658   7.930   3.630 1.00 . A A . 54 ILE HG23 1 1 
        8 16418 1 1 47 ILE N    N -10.610   5.617   4.664 1.00 . A A . 54 ILE N    1 1 
        8 16419 1 1 47 ILE O    O -10.314   3.437   3.094 1.00 . A A . 54 ILE O    1 1 
        8 16420 1 1 48 CYS C    C -13.135   2.209   0.587 1.00 . A A . 55 CYS C    1 1 
        8 16421 1 1 48 CYS CA   C -12.392   1.970   1.892 1.00 . A A . 55 CYS CA   1 1 
        8 16422 1 1 48 CYS CB   C -12.993   0.752   2.580 1.00 . A A . 55 CYS CB   1 1 
        8 16423 1 1 48 CYS H    H -13.426   3.502   2.932 1.00 . A A . 55 CYS H    1 1 
        8 16424 1 1 48 CYS HA   H -11.344   1.802   1.694 1.00 . A A . 55 CYS HA   1 1 
        8 16425 1 1 48 CYS HB2  H -13.996   0.989   2.907 1.00 . A A . 55 CYS HB2  1 1 
        8 16426 1 1 48 CYS HB3  H -13.034  -0.067   1.875 1.00 . A A . 55 CYS HB3  1 1 
        8 16427 1 1 48 CYS N    N -12.530   3.154   2.751 1.00 . A A . 55 CYS N    1 1 
        8 16428 1 1 48 CYS O    O -14.273   2.669   0.564 1.00 . A A . 55 CYS O    1 1 
        8 16429 1 1 48 CYS SG   S -12.047   0.188   4.038 1.00 . A A . 55 CYS SG   1 1 
        8 16430 1 1 49 LEU C    C -13.350   0.588  -2.408 1.00 . A A . 56 LEU C    1 1 
        8 16431 1 1 49 LEU CA   C -13.039   1.968  -1.822 1.00 . A A . 56 LEU CA   1 1 
        8 16432 1 1 49 LEU CB   C -11.958   2.756  -2.576 1.00 . A A . 56 LEU CB   1 1 
        8 16433 1 1 49 LEU CD1  C -10.658   4.825  -3.053 1.00 . A A . 56 LEU CD1  1 1 
        8 16434 1 1 49 LEU CD2  C -12.782   5.025  -1.738 1.00 . A A . 56 LEU CD2  1 1 
        8 16435 1 1 49 LEU CG   C -11.570   4.139  -2.038 1.00 . A A . 56 LEU CG   1 1 
        8 16436 1 1 49 LEU H    H -11.620   1.355  -0.373 1.00 . A A . 56 LEU H    1 1 
        8 16437 1 1 49 LEU HA   H -13.943   2.554  -1.755 1.00 . A A . 56 LEU HA   1 1 
        8 16438 1 1 49 LEU HB2  H -11.065   2.151  -2.596 1.00 . A A . 56 LEU HB2  1 1 
        8 16439 1 1 49 LEU HB3  H -12.297   2.882  -3.592 1.00 . A A . 56 LEU HB3  1 1 
        8 16440 1 1 49 LEU HD11 H -11.179   4.934  -3.992 1.00 . A A . 56 LEU HD11 1 1 
        8 16441 1 1 49 LEU HD12 H  -9.770   4.227  -3.202 1.00 . A A . 56 LEU HD12 1 1 
        8 16442 1 1 49 LEU HD13 H -10.375   5.801  -2.683 1.00 . A A . 56 LEU HD13 1 1 
        8 16443 1 1 49 LEU HD21 H -12.454   6.043  -1.583 1.00 . A A . 56 LEU HD21 1 1 
        8 16444 1 1 49 LEU HD22 H -13.273   4.666  -0.846 1.00 . A A . 56 LEU HD22 1 1 
        8 16445 1 1 49 LEU HD23 H -13.471   4.989  -2.568 1.00 . A A . 56 LEU HD23 1 1 
        8 16446 1 1 49 LEU HG   H -11.009   4.012  -1.122 1.00 . A A . 56 LEU HG   1 1 
        8 16447 1 1 49 LEU N    N -12.491   1.794  -0.480 1.00 . A A . 56 LEU N    1 1 
        8 16448 1 1 49 LEU O    O -12.708  -0.413  -2.072 1.00 . A A . 56 LEU O    1 1 
        8 16449 1 1 50 ASP C    C -14.095  -0.863  -5.361 1.00 . A A . 57 ASP C    1 1 
        8 16450 1 1 50 ASP CA   C -14.631  -0.810  -3.924 1.00 . A A . 57 ASP CA   1 1 
        8 16451 1 1 50 ASP CB   C -16.137  -1.078  -3.932 1.00 . A A . 57 ASP CB   1 1 
        8 16452 1 1 50 ASP CG   C -16.471  -2.560  -3.907 1.00 . A A . 57 ASP CG   1 1 
        8 16453 1 1 50 ASP H    H -14.846   1.279  -3.546 1.00 . A A . 57 ASP H    1 1 
        8 16454 1 1 50 ASP HA   H -14.140  -1.577  -3.344 1.00 . A A . 57 ASP HA   1 1 
        8 16455 1 1 50 ASP HB2  H -16.581  -0.615  -3.063 1.00 . A A . 57 ASP HB2  1 1 
        8 16456 1 1 50 ASP HB3  H -16.567  -0.645  -4.823 1.00 . A A . 57 ASP HB3  1 1 
        8 16457 1 1 50 ASP N    N -14.325   0.485  -3.303 1.00 . A A . 57 ASP N    1 1 
        8 16458 1 1 50 ASP O    O -14.714  -0.308  -6.267 1.00 . A A . 57 ASP O    1 1 
        8 16459 1 1 50 ASP OD1  O -15.603  -3.378  -4.283 1.00 . A A . 57 ASP OD1  1 1 
        8 16460 1 1 50 ASP OD2  O -17.605  -2.904  -3.513 1.00 . A A . 57 ASP OD2  1 1 
        8 16461 1 1 51 PRO C    C -13.287  -2.221  -7.978 1.00 . A A . 58 PRO C    1 1 
        8 16462 1 1 51 PRO CA   C -12.319  -1.668  -6.930 1.00 . A A . 58 PRO CA   1 1 
        8 16463 1 1 51 PRO CB   C -11.177  -2.661  -6.707 1.00 . A A . 58 PRO CB   1 1 
        8 16464 1 1 51 PRO CD   C -12.139  -2.228  -4.554 1.00 . A A . 58 PRO CD   1 1 
        8 16465 1 1 51 PRO CG   C -10.858  -2.585  -5.257 1.00 . A A . 58 PRO CG   1 1 
        8 16466 1 1 51 PRO HA   H -11.920  -0.726  -7.273 1.00 . A A . 58 PRO HA   1 1 
        8 16467 1 1 51 PRO HB2  H -11.498  -3.658  -6.981 1.00 . A A . 58 PRO HB2  1 1 
        8 16468 1 1 51 PRO HB3  H -10.317  -2.374  -7.291 1.00 . A A . 58 PRO HB3  1 1 
        8 16469 1 1 51 PRO HD2  H -12.642  -3.122  -4.213 1.00 . A A . 58 PRO HD2  1 1 
        8 16470 1 1 51 PRO HD3  H -11.938  -1.569  -3.722 1.00 . A A . 58 PRO HD3  1 1 
        8 16471 1 1 51 PRO HG2  H -10.493  -3.544  -4.913 1.00 . A A . 58 PRO HG2  1 1 
        8 16472 1 1 51 PRO HG3  H -10.120  -1.820  -5.085 1.00 . A A . 58 PRO HG3  1 1 
        8 16473 1 1 51 PRO N    N -12.936  -1.540  -5.589 1.00 . A A . 58 PRO N    1 1 
        8 16474 1 1 51 PRO O    O -13.065  -2.095  -9.183 1.00 . A A . 58 PRO O    1 1 
        8 16475 1 1 52 GLU C    C -16.181  -2.380  -9.171 1.00 . A A . 59 GLU C    1 1 
        8 16476 1 1 52 GLU CA   C -15.414  -3.416  -8.319 1.00 . A A . 59 GLU CA   1 1 
        8 16477 1 1 52 GLU CB   C -16.373  -4.188  -7.408 1.00 . A A . 59 GLU CB   1 1 
        8 16478 1 1 52 GLU CD   C -18.305  -5.839  -7.339 1.00 . A A . 59 GLU CD   1 1 
        8 16479 1 1 52 GLU CG   C -17.368  -5.019  -8.219 1.00 . A A . 59 GLU CG   1 1 
        8 16480 1 1 52 GLU H    H -14.451  -2.884  -6.513 1.00 . A A . 59 GLU H    1 1 
        8 16481 1 1 52 GLU HA   H -14.942  -4.119  -8.989 1.00 . A A . 59 GLU HA   1 1 
        8 16482 1 1 52 GLU HB2  H -15.804  -4.852  -6.771 1.00 . A A . 59 GLU HB2  1 1 
        8 16483 1 1 52 GLU HB3  H -16.927  -3.491  -6.797 1.00 . A A . 59 GLU HB3  1 1 
        8 16484 1 1 52 GLU HG2  H -17.962  -4.352  -8.826 1.00 . A A . 59 GLU HG2  1 1 
        8 16485 1 1 52 GLU HG3  H -16.817  -5.694  -8.858 1.00 . A A . 59 GLU HG3  1 1 
        8 16486 1 1 52 GLU N    N -14.357  -2.827  -7.487 1.00 . A A . 59 GLU N    1 1 
        8 16487 1 1 52 GLU O    O -16.891  -2.737 -10.111 1.00 . A A . 59 GLU O    1 1 
        8 16488 1 1 52 GLU OE1  O -19.027  -5.213  -6.531 1.00 . A A . 59 GLU OE1  1 1 
        8 16489 1 1 52 GLU OE2  O -18.262  -7.074  -7.499 1.00 . A A . 59 GLU OE2  1 1 
        8 16490 1 1 53 ALA C    C -15.793   0.675 -10.519 1.00 . A A . 60 ALA C    1 1 
        8 16491 1 1 53 ALA CA   C -16.749  -0.031  -9.537 1.00 . A A . 60 ALA CA   1 1 
        8 16492 1 1 53 ALA CB   C -17.315   0.933  -8.498 1.00 . A A . 60 ALA CB   1 1 
        8 16493 1 1 53 ALA H    H -15.480  -0.876  -8.062 1.00 . A A . 60 ALA H    1 1 
        8 16494 1 1 53 ALA HA   H -17.571  -0.466 -10.087 1.00 . A A . 60 ALA HA   1 1 
        8 16495 1 1 53 ALA HB1  H -17.836   1.736  -8.999 1.00 . A A . 60 ALA HB1  1 1 
        8 16496 1 1 53 ALA HB2  H -16.507   1.341  -7.908 1.00 . A A . 60 ALA HB2  1 1 
        8 16497 1 1 53 ALA HB3  H -18.002   0.404  -7.853 1.00 . A A . 60 ALA HB3  1 1 
        8 16498 1 1 53 ALA N    N -16.057  -1.106  -8.823 1.00 . A A . 60 ALA N    1 1 
        8 16499 1 1 53 ALA O    O -14.693   1.078 -10.130 1.00 . A A . 60 ALA O    1 1 
        8 16500 1 1 54 PRO C    C -15.091   3.025 -12.492 1.00 . A A . 61 PRO C    1 1 
        8 16501 1 1 54 PRO CA   C -15.468   1.571 -12.812 1.00 . A A . 61 PRO CA   1 1 
        8 16502 1 1 54 PRO CB   C -16.342   1.474 -14.062 1.00 . A A . 61 PRO CB   1 1 
        8 16503 1 1 54 PRO CD   C -17.641   0.670 -12.219 1.00 . A A . 61 PRO CD   1 1 
        8 16504 1 1 54 PRO CG   C -17.765   1.487 -13.505 1.00 . A A . 61 PRO CG   1 1 
        8 16505 1 1 54 PRO HA   H -14.555   1.018 -12.980 1.00 . A A . 61 PRO HA   1 1 
        8 16506 1 1 54 PRO HB2  H -16.162   2.323 -14.709 1.00 . A A . 61 PRO HB2  1 1 
        8 16507 1 1 54 PRO HB3  H -16.156   0.549 -14.582 1.00 . A A . 61 PRO HB3  1 1 
        8 16508 1 1 54 PRO HD2  H -18.362   1.009 -11.489 1.00 . A A . 61 PRO HD2  1 1 
        8 16509 1 1 54 PRO HD3  H -17.787  -0.380 -12.428 1.00 . A A . 61 PRO HD3  1 1 
        8 16510 1 1 54 PRO HG2  H -18.076   2.501 -13.294 1.00 . A A . 61 PRO HG2  1 1 
        8 16511 1 1 54 PRO HG3  H -18.445   1.005 -14.189 1.00 . A A . 61 PRO HG3  1 1 
        8 16512 1 1 54 PRO N    N -16.265   0.925 -11.747 1.00 . A A . 61 PRO N    1 1 
        8 16513 1 1 54 PRO O    O -13.919   3.389 -12.574 1.00 . A A . 61 PRO O    1 1 
        8 16514 1 1 55 PHE C    C -14.737   5.274 -10.438 1.00 . A A . 62 PHE C    1 1 
        8 16515 1 1 55 PHE CA   C -15.821   5.175 -11.515 1.00 . A A . 62 PHE CA   1 1 
        8 16516 1 1 55 PHE CB   C -17.114   5.821 -11.002 1.00 . A A . 62 PHE CB   1 1 
        8 16517 1 1 55 PHE CD1  C -17.239   5.585  -8.487 1.00 . A A . 62 PHE CD1  1 1 
        8 16518 1 1 55 PHE CD2  C -18.608   4.144  -9.850 1.00 . A A . 62 PHE CD2  1 1 
        8 16519 1 1 55 PHE CE1  C -17.762   5.004  -7.342 1.00 . A A . 62 PHE CE1  1 1 
        8 16520 1 1 55 PHE CE2  C -19.143   3.575  -8.703 1.00 . A A . 62 PHE CE2  1 1 
        8 16521 1 1 55 PHE CG   C -17.664   5.155  -9.738 1.00 . A A . 62 PHE CG   1 1 
        8 16522 1 1 55 PHE CZ   C -18.715   3.998  -7.455 1.00 . A A . 62 PHE CZ   1 1 
        8 16523 1 1 55 PHE H    H -16.936   3.385 -11.811 1.00 . A A . 62 PHE H    1 1 
        8 16524 1 1 55 PHE HA   H -15.486   5.724 -12.383 1.00 . A A . 62 PHE HA   1 1 
        8 16525 1 1 55 PHE HB2  H -16.924   6.860 -10.776 1.00 . A A . 62 PHE HB2  1 1 
        8 16526 1 1 55 PHE HB3  H -17.871   5.755 -11.769 1.00 . A A . 62 PHE HB3  1 1 
        8 16527 1 1 55 PHE HD1  H -16.504   6.372  -8.411 1.00 . A A . 62 PHE HD1  1 1 
        8 16528 1 1 55 PHE HD2  H -18.937   3.820 -10.826 1.00 . A A . 62 PHE HD2  1 1 
        8 16529 1 1 55 PHE HE1  H -17.437   5.335  -6.369 1.00 . A A . 62 PHE HE1  1 1 
        8 16530 1 1 55 PHE HE2  H -19.883   2.793  -8.784 1.00 . A A . 62 PHE HE2  1 1 
        8 16531 1 1 55 PHE HZ   H -19.124   3.545  -6.563 1.00 . A A . 62 PHE HZ   1 1 
        8 16532 1 1 55 PHE N    N -16.047   3.777 -11.940 1.00 . A A . 62 PHE N    1 1 
        8 16533 1 1 55 PHE O    O -14.013   6.263 -10.350 1.00 . A A . 62 PHE O    1 1 
        8 16534 1 1 56 LEU C    C -12.191   3.765  -9.268 1.00 . A A . 63 LEU C    1 1 
        8 16535 1 1 56 LEU CA   C -13.548   4.135  -8.655 1.00 . A A . 63 LEU CA   1 1 
        8 16536 1 1 56 LEU CB   C -13.950   3.118  -7.592 1.00 . A A . 63 LEU CB   1 1 
        8 16537 1 1 56 LEU CD1  C -14.331   3.287  -5.138 1.00 . A A . 63 LEU CD1  1 1 
        8 16538 1 1 56 LEU CD2  C -12.226   2.235  -6.007 1.00 . A A . 63 LEU CD2  1 1 
        8 16539 1 1 56 LEU CG   C -13.283   3.310  -6.237 1.00 . A A . 63 LEU CG   1 1 
        8 16540 1 1 56 LEU H    H -15.139   3.412  -9.842 1.00 . A A . 63 LEU H    1 1 
        8 16541 1 1 56 LEU HA   H -13.475   5.113  -8.205 1.00 . A A . 63 LEU HA   1 1 
        8 16542 1 1 56 LEU HB2  H -15.021   3.179  -7.454 1.00 . A A . 63 LEU HB2  1 1 
        8 16543 1 1 56 LEU HB3  H -13.707   2.130  -7.954 1.00 . A A . 63 LEU HB3  1 1 
        8 16544 1 1 56 LEU HD11 H -13.913   3.693  -4.228 1.00 . A A . 63 LEU HD11 1 1 
        8 16545 1 1 56 LEU HD12 H -14.652   2.272  -4.965 1.00 . A A . 63 LEU HD12 1 1 
        8 16546 1 1 56 LEU HD13 H -15.179   3.886  -5.439 1.00 . A A . 63 LEU HD13 1 1 
        8 16547 1 1 56 LEU HD21 H -11.737   2.006  -6.943 1.00 . A A . 63 LEU HD21 1 1 
        8 16548 1 1 56 LEU HD22 H -12.694   1.343  -5.618 1.00 . A A . 63 LEU HD22 1 1 
        8 16549 1 1 56 LEU HD23 H -11.493   2.594  -5.300 1.00 . A A . 63 LEU HD23 1 1 
        8 16550 1 1 56 LEU HG   H -12.793   4.274  -6.215 1.00 . A A . 63 LEU HG   1 1 
        8 16551 1 1 56 LEU N    N -14.566   4.191  -9.691 1.00 . A A . 63 LEU N    1 1 
        8 16552 1 1 56 LEU O    O -11.142   4.138  -8.749 1.00 . A A . 63 LEU O    1 1 
        8 16553 1 1 57 LYS C    C -10.468   3.757 -11.960 1.00 . A A . 64 LYS C    1 1 
        8 16554 1 1 57 LYS CA   C -11.029   2.609 -11.102 1.00 . A A . 64 LYS CA   1 1 
        8 16555 1 1 57 LYS CB   C -11.359   1.393 -11.979 1.00 . A A . 64 LYS CB   1 1 
        8 16556 1 1 57 LYS CD   C -10.629  -0.096 -13.877 1.00 . A A . 64 LYS CD   1 1 
        8 16557 1 1 57 LYS CE   C -11.364   0.651 -14.982 1.00 . A A . 64 LYS CE   1 1 
        8 16558 1 1 57 LYS CG   C -10.178   0.842 -12.765 1.00 . A A . 64 LYS CG   1 1 
        8 16559 1 1 57 LYS H    H -13.112   2.773 -10.740 1.00 . A A . 64 LYS H    1 1 
        8 16560 1 1 57 LYS HA   H -10.290   2.324 -10.369 1.00 . A A . 64 LYS HA   1 1 
        8 16561 1 1 57 LYS HB2  H -11.736   0.604 -11.345 1.00 . A A . 64 LYS HB2  1 1 
        8 16562 1 1 57 LYS HB3  H -12.131   1.674 -12.679 1.00 . A A . 64 LYS HB3  1 1 
        8 16563 1 1 57 LYS HD2  H  -9.762  -0.579 -14.299 1.00 . A A . 64 LYS HD2  1 1 
        8 16564 1 1 57 LYS HD3  H -11.289  -0.841 -13.458 1.00 . A A . 64 LYS HD3  1 1 
        8 16565 1 1 57 LYS HE2  H -12.283   1.051 -14.580 1.00 . A A . 64 LYS HE2  1 1 
        8 16566 1 1 57 LYS HE3  H -10.739   1.461 -15.326 1.00 . A A . 64 LYS HE3  1 1 
        8 16567 1 1 57 LYS HG2  H  -9.633   1.665 -13.202 1.00 . A A . 64 LYS HG2  1 1 
        8 16568 1 1 57 LYS HG3  H  -9.531   0.299 -12.089 1.00 . A A . 64 LYS HG3  1 1 
        8 16569 1 1 57 LYS HZ1  H -10.816  -0.625 -16.546 1.00 . A A . 64 LYS HZ1  1 1 
        8 16570 1 1 57 LYS HZ2  H -12.191   0.304 -16.867 1.00 . A A . 64 LYS HZ2  1 1 
        8 16571 1 1 57 LYS HZ3  H -12.294  -1.022 -15.823 1.00 . A A . 64 LYS HZ3  1 1 
        8 16572 1 1 57 LYS N    N -12.236   3.037 -10.385 1.00 . A A . 64 LYS N    1 1 
        8 16573 1 1 57 LYS NZ   N -11.690  -0.235 -16.135 1.00 . A A . 64 LYS NZ   1 1 
        8 16574 1 1 57 LYS O    O  -9.335   3.707 -12.442 1.00 . A A . 64 LYS O    1 1 
        8 16575 1 1 58 LYS C    C -10.005   6.943 -12.146 1.00 . A A . 65 LYS C    1 1 
        8 16576 1 1 58 LYS CA   C -10.908   5.978 -12.919 1.00 . A A . 65 LYS CA   1 1 
        8 16577 1 1 58 LYS CB   C -12.167   6.711 -13.362 1.00 . A A . 65 LYS CB   1 1 
        8 16578 1 1 58 LYS CD   C -14.200   6.656 -14.854 1.00 . A A . 65 LYS CD   1 1 
        8 16579 1 1 58 LYS CE   C -13.785   7.855 -15.720 1.00 . A A . 65 LYS CE   1 1 
        8 16580 1 1 58 LYS CG   C -12.999   5.865 -14.326 1.00 . A A . 65 LYS CG   1 1 
        8 16581 1 1 58 LYS H    H -12.173   4.754 -11.731 1.00 . A A . 65 LYS H    1 1 
        8 16582 1 1 58 LYS HA   H -10.379   5.642 -13.797 1.00 . A A . 65 LYS HA   1 1 
        8 16583 1 1 58 LYS HB2  H -12.768   6.944 -12.494 1.00 . A A . 65 LYS HB2  1 1 
        8 16584 1 1 58 LYS HB3  H -11.889   7.626 -13.861 1.00 . A A . 65 LYS HB3  1 1 
        8 16585 1 1 58 LYS HD2  H -14.814   5.998 -15.448 1.00 . A A . 65 LYS HD2  1 1 
        8 16586 1 1 58 LYS HD3  H -14.772   7.017 -14.012 1.00 . A A . 65 LYS HD3  1 1 
        8 16587 1 1 58 LYS HE2  H -14.673   8.394 -16.015 1.00 . A A . 65 LYS HE2  1 1 
        8 16588 1 1 58 LYS HE3  H -13.148   8.503 -15.139 1.00 . A A . 65 LYS HE3  1 1 
        8 16589 1 1 58 LYS HG2  H -12.379   5.567 -15.160 1.00 . A A . 65 LYS HG2  1 1 
        8 16590 1 1 58 LYS HG3  H -13.355   4.988 -13.807 1.00 . A A . 65 LYS HG3  1 1 
        8 16591 1 1 58 LYS HZ1  H -12.808   8.253 -17.504 1.00 . A A . 65 LYS HZ1  1 1 
        8 16592 1 1 58 LYS HZ2  H -13.665   6.794 -17.497 1.00 . A A . 65 LYS HZ2  1 1 
        8 16593 1 1 58 LYS HZ3  H -12.197   6.918 -16.665 1.00 . A A . 65 LYS HZ3  1 1 
        8 16594 1 1 58 LYS N    N -11.283   4.786 -12.137 1.00 . A A . 65 LYS N    1 1 
        8 16595 1 1 58 LYS NZ   N -13.066   7.426 -16.929 1.00 . A A . 65 LYS NZ   1 1 
        8 16596 1 1 58 LYS O    O  -8.859   7.169 -12.532 1.00 . A A . 65 LYS O    1 1 
        8 16597 1 1 59 VAL C    C  -8.433   7.675  -9.656 1.00 . A A . 66 VAL C    1 1 
        8 16598 1 1 59 VAL CA   C  -9.750   8.299 -10.131 1.00 . A A . 66 VAL CA   1 1 
        8 16599 1 1 59 VAL CB   C -10.583   8.737  -8.907 1.00 . A A . 66 VAL CB   1 1 
        8 16600 1 1 59 VAL CG1  C -11.678   9.704  -9.331 1.00 . A A . 66 VAL CG1  1 1 
        8 16601 1 1 59 VAL CG2  C -11.182   7.534  -8.191 1.00 . A A . 66 VAL CG2  1 1 
        8 16602 1 1 59 VAL H    H -11.393   7.104 -10.714 1.00 . A A . 66 VAL H    1 1 
        8 16603 1 1 59 VAL HA   H  -9.521   9.181 -10.709 1.00 . A A . 66 VAL HA   1 1 
        8 16604 1 1 59 VAL HB   H  -9.929   9.251  -8.217 1.00 . A A . 66 VAL HB   1 1 
        8 16605 1 1 59 VAL HG11 H -12.326   9.222 -10.049 1.00 . A A . 66 VAL HG11 1 1 
        8 16606 1 1 59 VAL HG12 H -11.233  10.579  -9.779 1.00 . A A . 66 VAL HG12 1 1 
        8 16607 1 1 59 VAL HG13 H -12.256   9.997  -8.467 1.00 . A A . 66 VAL HG13 1 1 
        8 16608 1 1 59 VAL HG21 H -11.718   7.866  -7.314 1.00 . A A . 66 VAL HG21 1 1 
        8 16609 1 1 59 VAL HG22 H -10.392   6.859  -7.897 1.00 . A A . 66 VAL HG22 1 1 
        8 16610 1 1 59 VAL HG23 H -11.863   7.023  -8.855 1.00 . A A . 66 VAL HG23 1 1 
        8 16611 1 1 59 VAL N    N -10.498   7.393 -10.993 1.00 . A A . 66 VAL N    1 1 
        8 16612 1 1 59 VAL O    O  -7.468   8.394  -9.398 1.00 . A A . 66 VAL O    1 1 
        8 16613 1 1 60 ILE C    C  -6.152   5.610 -10.274 1.00 . A A . 67 ILE C    1 1 
        8 16614 1 1 60 ILE CA   C  -7.155   5.665  -9.124 1.00 . A A . 67 ILE CA   1 1 
        8 16615 1 1 60 ILE CB   C  -7.386   4.245  -8.558 1.00 . A A . 67 ILE CB   1 1 
        8 16616 1 1 60 ILE CD1  C  -7.995   1.853  -9.192 1.00 . A A . 67 ILE CD1  1 1 
        8 16617 1 1 60 ILE CG1  C  -7.917   3.300  -9.636 1.00 . A A . 67 ILE CG1  1 1 
        8 16618 1 1 60 ILE CG2  C  -8.331   4.299  -7.366 1.00 . A A . 67 ILE CG2  1 1 
        8 16619 1 1 60 ILE H    H  -9.180   5.804  -9.757 1.00 . A A . 67 ILE H    1 1 
        8 16620 1 1 60 ILE HA   H  -6.722   6.268  -8.336 1.00 . A A . 67 ILE HA   1 1 
        8 16621 1 1 60 ILE HB   H  -6.436   3.871  -8.204 1.00 . A A . 67 ILE HB   1 1 
        8 16622 1 1 60 ILE HD11 H  -8.317   1.239 -10.020 1.00 . A A . 67 ILE HD11 1 1 
        8 16623 1 1 60 ILE HD12 H  -8.702   1.763  -8.380 1.00 . A A . 67 ILE HD12 1 1 
        8 16624 1 1 60 ILE HD13 H  -7.020   1.526  -8.859 1.00 . A A . 67 ILE HD13 1 1 
        8 16625 1 1 60 ILE HG12 H  -8.909   3.614  -9.920 1.00 . A A . 67 ILE HG12 1 1 
        8 16626 1 1 60 ILE HG13 H  -7.268   3.349 -10.497 1.00 . A A . 67 ILE HG13 1 1 
        8 16627 1 1 60 ILE HG21 H  -8.478   3.302  -6.978 1.00 . A A . 67 ILE HG21 1 1 
        8 16628 1 1 60 ILE HG22 H  -9.282   4.706  -7.680 1.00 . A A . 67 ILE HG22 1 1 
        8 16629 1 1 60 ILE HG23 H  -7.906   4.927  -6.598 1.00 . A A . 67 ILE HG23 1 1 
        8 16630 1 1 60 ILE N    N  -8.383   6.336  -9.549 1.00 . A A . 67 ILE N    1 1 
        8 16631 1 1 60 ILE O    O  -4.963   5.395 -10.057 1.00 . A A . 67 ILE O    1 1 
        8 16632 1 1 61 GLN C    C  -4.887   7.106 -12.632 1.00 . A A . 68 GLN C    1 1 
        8 16633 1 1 61 GLN CA   C  -5.737   5.828 -12.668 1.00 . A A . 68 GLN CA   1 1 
        8 16634 1 1 61 GLN CB   C  -6.552   5.780 -13.952 1.00 . A A . 68 GLN CB   1 1 
        8 16635 1 1 61 GLN CD   C  -6.468   5.561 -16.442 1.00 . A A . 68 GLN CD   1 1 
        8 16636 1 1 61 GLN CG   C  -5.641   5.637 -15.165 1.00 . A A . 68 GLN CG   1 1 
        8 16637 1 1 61 GLN H    H  -7.607   5.865 -11.636 1.00 . A A . 68 GLN H    1 1 
        8 16638 1 1 61 GLN HA   H  -5.085   4.968 -12.626 1.00 . A A . 68 GLN HA   1 1 
        8 16639 1 1 61 GLN HB2  H  -7.228   4.937 -13.917 1.00 . A A . 68 GLN HB2  1 1 
        8 16640 1 1 61 GLN HB3  H  -7.118   6.694 -14.053 1.00 . A A . 68 GLN HB3  1 1 
        8 16641 1 1 61 GLN HE21 H  -5.503   3.902 -16.907 1.00 . A A . 68 GLN HE21 1 1 
        8 16642 1 1 61 GLN HE22 H  -6.695   4.427 -18.043 1.00 . A A . 68 GLN HE22 1 1 
        8 16643 1 1 61 GLN HG2  H  -4.984   6.493 -15.219 1.00 . A A . 68 GLN HG2  1 1 
        8 16644 1 1 61 GLN HG3  H  -5.061   4.732 -15.069 1.00 . A A . 68 GLN HG3  1 1 
        8 16645 1 1 61 GLN N    N  -6.640   5.777 -11.506 1.00 . A A . 68 GLN N    1 1 
        8 16646 1 1 61 GLN NE2  N  -6.195   4.529 -17.206 1.00 . A A . 68 GLN NE2  1 1 
        8 16647 1 1 61 GLN O    O  -3.672   7.056 -12.825 1.00 . A A . 68 GLN O    1 1 
        8 16648 1 1 61 GLN OE1  O  -7.294   6.402 -16.763 1.00 . A A . 68 GLN OE1  1 1 
        8 16649 1 1 62 LYS C    C  -3.820   9.637 -11.118 1.00 . A A . 69 LYS C    1 1 
        8 16650 1 1 62 LYS CA   C  -4.859   9.530 -12.243 1.00 . A A . 69 LYS CA   1 1 
        8 16651 1 1 62 LYS CB   C  -5.893  10.645 -12.080 1.00 . A A . 69 LYS CB   1 1 
        8 16652 1 1 62 LYS CD   C  -7.619  12.096 -13.188 1.00 . A A . 69 LYS CD   1 1 
        8 16653 1 1 62 LYS CE   C  -8.498  12.292 -14.413 1.00 . A A . 69 LYS CE   1 1 
        8 16654 1 1 62 LYS CG   C  -6.816  10.806 -13.276 1.00 . A A . 69 LYS CG   1 1 
        8 16655 1 1 62 LYS H    H  -6.483   8.178 -12.082 1.00 . A A . 69 LYS H    1 1 
        8 16656 1 1 62 LYS HA   H  -4.353   9.673 -13.186 1.00 . A A . 69 LYS HA   1 1 
        8 16657 1 1 62 LYS HB2  H  -6.499  10.432 -11.212 1.00 . A A . 69 LYS HB2  1 1 
        8 16658 1 1 62 LYS HB3  H  -5.375  11.580 -11.923 1.00 . A A . 69 LYS HB3  1 1 
        8 16659 1 1 62 LYS HD2  H  -8.245  12.060 -12.309 1.00 . A A . 69 LYS HD2  1 1 
        8 16660 1 1 62 LYS HD3  H  -6.934  12.929 -13.109 1.00 . A A . 69 LYS HD3  1 1 
        8 16661 1 1 62 LYS HE2  H  -7.890  12.190 -15.298 1.00 . A A . 69 LYS HE2  1 1 
        8 16662 1 1 62 LYS HE3  H  -9.266  11.534 -14.413 1.00 . A A . 69 LYS HE3  1 1 
        8 16663 1 1 62 LYS HG2  H  -6.223  10.825 -14.178 1.00 . A A . 69 LYS HG2  1 1 
        8 16664 1 1 62 LYS HG3  H  -7.499   9.970 -13.307 1.00 . A A . 69 LYS HG3  1 1 
        8 16665 1 1 62 LYS HZ1  H  -8.418  14.381 -14.428 1.00 . A A . 69 LYS HZ1  1 1 
        8 16666 1 1 62 LYS HZ2  H  -9.740  13.753 -13.580 1.00 . A A . 69 LYS HZ2  1 1 
        8 16667 1 1 62 LYS HZ3  H  -9.738  13.738 -15.272 1.00 . A A . 69 LYS HZ3  1 1 
        8 16668 1 1 62 LYS N    N  -5.528   8.227 -12.299 1.00 . A A . 69 LYS N    1 1 
        8 16669 1 1 62 LYS NZ   N  -9.144  13.634 -14.424 1.00 . A A . 69 LYS NZ   1 1 
        8 16670 1 1 62 LYS O    O  -2.902  10.454 -11.208 1.00 . A A . 69 LYS O    1 1 
        8 16671 1 1 63 ILE C    C  -1.665   8.239  -9.302 1.00 . A A . 70 ILE C    1 1 
        8 16672 1 1 63 ILE CA   C  -2.998   8.893  -8.945 1.00 . A A . 70 ILE CA   1 1 
        8 16673 1 1 63 ILE CB   C  -3.550   8.243  -7.654 1.00 . A A . 70 ILE CB   1 1 
        8 16674 1 1 63 ILE CD1  C  -4.081   6.014  -6.533 1.00 . A A . 70 ILE CD1  1 1 
        8 16675 1 1 63 ILE CG1  C  -3.591   6.717  -7.780 1.00 . A A . 70 ILE CG1  1 1 
        8 16676 1 1 63 ILE CG2  C  -4.930   8.794  -7.332 1.00 . A A . 70 ILE CG2  1 1 
        8 16677 1 1 63 ILE H    H  -4.692   8.187 -10.032 1.00 . A A . 70 ILE H    1 1 
        8 16678 1 1 63 ILE HA   H  -2.818   9.938  -8.738 1.00 . A A . 70 ILE HA   1 1 
        8 16679 1 1 63 ILE HB   H  -2.891   8.509  -6.841 1.00 . A A . 70 ILE HB   1 1 
        8 16680 1 1 63 ILE HD11 H  -4.158   4.953  -6.725 1.00 . A A . 70 ILE HD11 1 1 
        8 16681 1 1 63 ILE HD12 H  -5.052   6.401  -6.260 1.00 . A A . 70 ILE HD12 1 1 
        8 16682 1 1 63 ILE HD13 H  -3.385   6.183  -5.725 1.00 . A A . 70 ILE HD13 1 1 
        8 16683 1 1 63 ILE HG12 H  -4.249   6.447  -8.592 1.00 . A A . 70 ILE HG12 1 1 
        8 16684 1 1 63 ILE HG13 H  -2.595   6.355  -7.996 1.00 . A A . 70 ILE HG13 1 1 
        8 16685 1 1 63 ILE HG21 H  -5.605   8.573  -8.146 1.00 . A A . 70 ILE HG21 1 1 
        8 16686 1 1 63 ILE HG22 H  -4.866   9.863  -7.197 1.00 . A A . 70 ILE HG22 1 1 
        8 16687 1 1 63 ILE HG23 H  -5.299   8.338  -6.426 1.00 . A A . 70 ILE HG23 1 1 
        8 16688 1 1 63 ILE N    N  -3.951   8.829 -10.061 1.00 . A A . 70 ILE N    1 1 
        8 16689 1 1 63 ILE O    O  -0.670   8.415  -8.599 1.00 . A A . 70 ILE O    1 1 
        8 16690 1 1 64 LEU C    C   0.330   7.715 -11.828 1.00 . A A . 71 LEU C    1 1 
        8 16691 1 1 64 LEU CA   C  -0.436   6.823 -10.853 1.00 . A A . 71 LEU CA   1 1 
        8 16692 1 1 64 LEU CB   C  -0.780   5.489 -11.521 1.00 . A A . 71 LEU CB   1 1 
        8 16693 1 1 64 LEU CD1  C  -2.136   3.379 -11.521 1.00 . A A . 71 LEU CD1  1 1 
        8 16694 1 1 64 LEU CD2  C  -0.836   4.022  -9.483 1.00 . A A . 71 LEU CD2  1 1 
        8 16695 1 1 64 LEU CG   C  -1.631   4.538 -10.675 1.00 . A A . 71 LEU CG   1 1 
        8 16696 1 1 64 LEU H    H  -2.476   7.380 -10.913 1.00 . A A . 71 LEU H    1 1 
        8 16697 1 1 64 LEU HA   H   0.184   6.637  -9.989 1.00 . A A . 71 LEU HA   1 1 
        8 16698 1 1 64 LEU HB2  H  -1.312   5.696 -12.438 1.00 . A A . 71 LEU HB2  1 1 
        8 16699 1 1 64 LEU HB3  H   0.143   4.986 -11.766 1.00 . A A . 71 LEU HB3  1 1 
        8 16700 1 1 64 LEU HD11 H  -1.296   2.853 -11.948 1.00 . A A . 71 LEU HD11 1 1 
        8 16701 1 1 64 LEU HD12 H  -2.763   3.760 -12.315 1.00 . A A . 71 LEU HD12 1 1 
        8 16702 1 1 64 LEU HD13 H  -2.708   2.704 -10.903 1.00 . A A . 71 LEU HD13 1 1 
        8 16703 1 1 64 LEU HD21 H  -1.435   3.316  -8.928 1.00 . A A . 71 LEU HD21 1 1 
        8 16704 1 1 64 LEU HD22 H  -0.570   4.850  -8.842 1.00 . A A . 71 LEU HD22 1 1 
        8 16705 1 1 64 LEU HD23 H   0.063   3.535  -9.833 1.00 . A A . 71 LEU HD23 1 1 
        8 16706 1 1 64 LEU HG   H  -2.492   5.074 -10.298 1.00 . A A . 71 LEU HG   1 1 
        8 16707 1 1 64 LEU N    N  -1.650   7.489 -10.399 1.00 . A A . 71 LEU N    1 1 
        8 16708 1 1 64 LEU O    O   1.437   7.383 -12.253 1.00 . A A . 71 LEU O    1 1 
        8 16709 1 1 65 ASP C    C   0.942  10.968 -12.324 1.00 . A A . 72 ASP C    1 1 
        8 16710 1 1 65 ASP CA   C   0.333   9.803 -13.093 1.00 . A A . 72 ASP CA   1 1 
        8 16711 1 1 65 ASP CB   C  -0.711  10.315 -14.087 1.00 . A A . 72 ASP CB   1 1 
        8 16712 1 1 65 ASP CG   C  -0.120  11.258 -15.116 1.00 . A A . 72 ASP CG   1 1 
        8 16713 1 1 65 ASP H    H  -1.151   9.057 -11.788 1.00 . A A . 72 ASP H    1 1 
        8 16714 1 1 65 ASP HA   H   1.116   9.291 -13.632 1.00 . A A . 72 ASP HA   1 1 
        8 16715 1 1 65 ASP HB2  H  -1.147   9.474 -14.608 1.00 . A A . 72 ASP HB2  1 1 
        8 16716 1 1 65 ASP HB3  H  -1.485  10.839 -13.548 1.00 . A A . 72 ASP HB3  1 1 
        8 16717 1 1 65 ASP N    N  -0.272   8.852 -12.170 1.00 . A A . 72 ASP N    1 1 
        8 16718 1 1 65 ASP O    O   2.148  11.206 -12.387 1.00 . A A . 72 ASP O    1 1 
        8 16719 1 1 65 ASP OD1  O   0.662  10.790 -15.970 1.00 . A A . 72 ASP OD1  1 1 
        8 16720 1 1 65 ASP OD2  O  -0.434  12.467 -15.066 1.00 . A A . 72 ASP OD2  1 1 
        8 16721 1 1 66 GLY C    C   1.207  12.422  -9.479 1.00 . A A . 73 GLY C    1 1 
        8 16722 1 1 66 GLY CA   C   0.575  12.819 -10.802 1.00 . A A . 73 GLY CA   1 1 
        8 16723 1 1 66 GLY H    H  -0.845  11.432 -11.546 1.00 . A A . 73 GLY H    1 1 
        8 16724 1 1 66 GLY HA2  H   1.306  13.356 -11.388 1.00 . A A . 73 GLY HA2  1 1 
        8 16725 1 1 66 GLY HA3  H  -0.260  13.475 -10.605 1.00 . A A . 73 GLY HA3  1 1 
        8 16726 1 1 66 GLY N    N   0.103  11.681 -11.574 1.00 . A A . 73 GLY N    1 1 
        8 16727 1 1 66 GLY O    O   1.882  13.232  -8.841 1.00 . A A . 73 GLY O    1 1 
        8 16728 1 1 67 GLY C    C   3.001  10.244  -7.933 1.00 . A A . 74 GLY C    1 1 
        8 16729 1 1 67 GLY CA   C   1.553  10.691  -7.813 1.00 . A A . 74 GLY CA   1 1 
        8 16730 1 1 67 GLY H    H   0.466  10.568  -9.629 1.00 . A A . 74 GLY H    1 1 
        8 16731 1 1 67 GLY HA2  H   1.494  11.483  -7.082 1.00 . A A . 74 GLY HA2  1 1 
        8 16732 1 1 67 GLY HA3  H   0.960   9.856  -7.470 1.00 . A A . 74 GLY HA3  1 1 
        8 16733 1 1 67 GLY N    N   0.999  11.170  -9.070 1.00 . A A . 74 GLY N    1 1 
        8 16734 1 1 67 GLY O    O   3.658   9.977  -6.927 1.00 . A A . 74 GLY O    1 1 
        8 16735 1 1 68 ASN C    C   5.681  10.895 -10.010 1.00 . A A . 75 ASN C    1 1 
        8 16736 1 1 68 ASN CA   C   4.873   9.745  -9.412 1.00 . A A . 75 ASN CA   1 1 
        8 16737 1 1 68 ASN CB   C   4.891   8.539 -10.355 1.00 . A A . 75 ASN CB   1 1 
        8 16738 1 1 68 ASN CG   C   6.189   7.757 -10.284 1.00 . A A . 75 ASN CG   1 1 
        8 16739 1 1 68 ASN H    H   2.922  10.384  -9.926 1.00 . A A . 75 ASN H    1 1 
        8 16740 1 1 68 ASN HA   H   5.309   9.462  -8.466 1.00 . A A . 75 ASN HA   1 1 
        8 16741 1 1 68 ASN HB2  H   4.079   7.875 -10.097 1.00 . A A . 75 ASN HB2  1 1 
        8 16742 1 1 68 ASN HB3  H   4.756   8.885 -11.370 1.00 . A A . 75 ASN HB3  1 1 
        8 16743 1 1 68 ASN HD21 H   6.014   7.255 -12.198 1.00 . A A . 75 ASN HD21 1 1 
        8 16744 1 1 68 ASN HD22 H   7.411   6.645 -11.387 1.00 . A A . 75 ASN HD22 1 1 
        8 16745 1 1 68 ASN N    N   3.497  10.161  -9.165 1.00 . A A . 75 ASN N    1 1 
        8 16746 1 1 68 ASN ND2  N   6.577   7.159 -11.403 1.00 . A A . 75 ASN ND2  1 1 
        8 16747 1 1 68 ASN O    O   6.902  10.808 -10.150 1.00 . A A . 75 ASN O    1 1 
        8 16748 1 1 68 ASN OD1  O   6.833   7.690  -9.238 1.00 . A A . 75 ASN OD1  1 1 
        8 16749 1 1 69 LYS C    C   6.265  14.032  -9.873 1.00 . A A . 76 LYS C    1 1 
        8 16750 1 1 69 LYS CA   C   5.625  13.150 -10.945 1.00 . A A . 76 LYS CA   1 1 
        8 16751 1 1 69 LYS CB   C   4.595  13.958 -11.748 1.00 . A A . 76 LYS CB   1 1 
        8 16752 1 1 69 LYS CD   C   6.177  14.939 -13.452 1.00 . A A . 76 LYS CD   1 1 
        8 16753 1 1 69 LYS CE   C   6.966  16.185 -13.826 1.00 . A A . 76 LYS CE   1 1 
        8 16754 1 1 69 LYS CG   C   5.152  15.233 -12.364 1.00 . A A . 76 LYS CG   1 1 
        8 16755 1 1 69 LYS H    H   4.017  11.983 -10.216 1.00 . A A . 76 LYS H    1 1 
        8 16756 1 1 69 LYS HA   H   6.397  12.804 -11.615 1.00 . A A . 76 LYS HA   1 1 
        8 16757 1 1 69 LYS HB2  H   4.214  13.337 -12.545 1.00 . A A . 76 LYS HB2  1 1 
        8 16758 1 1 69 LYS HB3  H   3.778  14.226 -11.092 1.00 . A A . 76 LYS HB3  1 1 
        8 16759 1 1 69 LYS HD2  H   6.863  14.186 -13.094 1.00 . A A . 76 LYS HD2  1 1 
        8 16760 1 1 69 LYS HD3  H   5.663  14.571 -14.328 1.00 . A A . 76 LYS HD3  1 1 
        8 16761 1 1 69 LYS HE2  H   7.630  15.944 -14.644 1.00 . A A . 76 LYS HE2  1 1 
        8 16762 1 1 69 LYS HE3  H   6.274  16.952 -14.139 1.00 . A A . 76 LYS HE3  1 1 
        8 16763 1 1 69 LYS HG2  H   4.338  15.798 -12.795 1.00 . A A . 76 LYS HG2  1 1 
        8 16764 1 1 69 LYS HG3  H   5.624  15.817 -11.586 1.00 . A A . 76 LYS HG3  1 1 
        8 16765 1 1 69 LYS HZ1  H   7.147  16.967 -11.897 1.00 . A A . 76 LYS HZ1  1 1 
        8 16766 1 1 69 LYS HZ2  H   8.324  17.527 -12.975 1.00 . A A . 76 LYS HZ2  1 1 
        8 16767 1 1 69 LYS HZ3  H   8.427  15.957 -12.350 1.00 . A A . 76 LYS HZ3  1 1 
        8 16768 1 1 69 LYS N    N   4.987  11.976 -10.358 1.00 . A A . 76 LYS N    1 1 
        8 16769 1 1 69 LYS NZ   N   7.772  16.695 -12.682 1.00 . A A . 76 LYS NZ   1 1 
        8 16770 1 1 69 LYS O    O   7.287  14.675 -10.117 1.00 . A A . 76 LYS O    1 1 
        8 16771 1 1 70 GLU C    C   7.467  14.276  -7.031 1.00 . A A . 77 GLU C    1 1 
        8 16772 1 1 70 GLU CA   C   6.172  14.861  -7.583 1.00 . A A . 77 GLU CA   1 1 
        8 16773 1 1 70 GLU CB   C   5.121  14.967  -6.475 1.00 . A A . 77 GLU CB   1 1 
        8 16774 1 1 70 GLU CD   C   3.895  16.866  -7.610 1.00 . A A . 77 GLU CD   1 1 
        8 16775 1 1 70 GLU CG   C   3.781  15.500  -6.957 1.00 . A A . 77 GLU CG   1 1 
        8 16776 1 1 70 GLU H    H   4.861  13.507  -8.549 1.00 . A A . 77 GLU H    1 1 
        8 16777 1 1 70 GLU HA   H   6.376  15.849  -7.968 1.00 . A A . 77 GLU HA   1 1 
        8 16778 1 1 70 GLU HB2  H   4.963  13.988  -6.047 1.00 . A A . 77 GLU HB2  1 1 
        8 16779 1 1 70 GLU HB3  H   5.492  15.630  -5.707 1.00 . A A . 77 GLU HB3  1 1 
        8 16780 1 1 70 GLU HG2  H   3.372  14.809  -7.678 1.00 . A A . 77 GLU HG2  1 1 
        8 16781 1 1 70 GLU HG3  H   3.113  15.575  -6.113 1.00 . A A . 77 GLU HG3  1 1 
        8 16782 1 1 70 GLU N    N   5.663  14.052  -8.686 1.00 . A A . 77 GLU N    1 1 
        8 16783 1 1 70 GLU O    O   7.469  13.214  -6.410 1.00 . A A . 77 GLU O    1 1 
        8 16784 1 1 70 GLU OE1  O   3.890  17.877  -6.878 1.00 . A A . 77 GLU OE1  1 1 
        8 16785 1 1 70 GLU OE2  O   3.990  16.923  -8.855 1.00 . A A . 77 GLU OE2  1 1 
        8 16786 1 1 71 ASN C    C  10.492  15.539  -5.848 1.00 . A A . 78 ASN C    1 1 
        8 16787 1 1 71 ASN CA   C   9.877  14.529  -6.809 1.00 . A A . 78 ASN CA   1 1 
        8 16788 1 1 71 ASN CB   C  10.811  14.306  -8.004 1.00 . A A . 78 ASN CB   1 1 
        8 16789 1 1 71 ASN CG   C  10.384  13.135  -8.872 1.00 . A A . 78 ASN CG   1 1 
        8 16790 1 1 71 ASN H    H   8.501  15.819  -7.766 1.00 . A A . 78 ASN H    1 1 
        8 16791 1 1 71 ASN HA   H   9.742  13.592  -6.290 1.00 . A A . 78 ASN HA   1 1 
        8 16792 1 1 71 ASN HB2  H  10.818  15.196  -8.613 1.00 . A A . 78 ASN HB2  1 1 
        8 16793 1 1 71 ASN HB3  H  11.810  14.116  -7.639 1.00 . A A . 78 ASN HB3  1 1 
        8 16794 1 1 71 ASN HD21 H   9.695  12.157  -7.283 1.00 . A A . 78 ASN HD21 1 1 
        8 16795 1 1 71 ASN HD22 H   9.525  11.342  -8.797 1.00 . A A . 78 ASN HD22 1 1 
        8 16796 1 1 71 ASN N    N   8.569  14.977  -7.270 1.00 . A A . 78 ASN N    1 1 
        8 16797 1 1 71 ASN ND2  N   9.811  12.107  -8.254 1.00 . A A . 78 ASN ND2  1 1 
        8 16798 1 1 71 ASN O    O  11.153  16.488  -6.324 1.00 . A A . 78 ASN O    1 1 
        8 16799 1 1 71 ASN OXT  O  10.312  15.371  -4.625 1.00 . A A . 78 ASN OXT  1 1 
        8 16800 1 1 71 ASN OD1  O  10.570  13.153 -10.090 1.00 . A A . 78 ASN OD1  1 1 
        8 16801 2 1  1 LEU C    C   9.633  21.487  15.119 1.00 . B B .  8 LEU C    1 1 
        8 16802 2 1  1 LEU CA   C   8.160  21.054  14.939 1.00 . B B .  8 LEU CA   1 1 
        8 16803 2 1  1 LEU CB   C   7.257  22.222  14.499 1.00 . B B .  8 LEU CB   1 1 
        8 16804 2 1  1 LEU CD1  C   6.313  23.514  12.583 1.00 . B B .  8 LEU CD1  1 1 
        8 16805 2 1  1 LEU CD2  C   8.664  23.894  13.147 1.00 . B B .  8 LEU CD2  1 1 
        8 16806 2 1  1 LEU CG   C   7.567  22.826  13.115 1.00 . B B .  8 LEU CG   1 1 
        8 16807 2 1  1 LEU H1   H   8.155  20.242  16.958 1.00 . B B .  8 LEU H1   1 1 
        8 16808 2 1  1 LEU HA   H   8.295  20.362  14.182 1.00 . B B .  8 LEU HA   1 1 
        8 16809 2 1  1 LEU HB2  H   6.235  21.870  14.492 1.00 . B B .  8 LEU HB2  1 1 
        8 16810 2 1  1 LEU HB3  H   7.341  23.007  15.235 1.00 . B B .  8 LEU HB3  1 1 
        8 16811 2 1  1 LEU HD11 H   5.519  22.789  12.482 1.00 . B B .  8 LEU HD11 1 1 
        8 16812 2 1  1 LEU HD12 H   6.524  23.953  11.619 1.00 . B B .  8 LEU HD12 1 1 
        8 16813 2 1  1 LEU HD13 H   6.008  24.288  13.272 1.00 . B B .  8 LEU HD13 1 1 
        8 16814 2 1  1 LEU HD21 H   8.353  24.713  13.779 1.00 . B B .  8 LEU HD21 1 1 
        8 16815 2 1  1 LEU HD22 H   8.840  24.260  12.147 1.00 . B B .  8 LEU HD22 1 1 
        8 16816 2 1  1 LEU HD23 H   9.575  23.464  13.539 1.00 . B B .  8 LEU HD23 1 1 
        8 16817 2 1  1 LEU HG   H   7.856  22.044  12.426 1.00 . B B .  8 LEU HG   1 1 
        8 16818 2 1  1 LEU N    N   7.639  20.482  16.199 1.00 . B B .  8 LEU N    1 1 
        8 16819 2 1  1 LEU O    O   9.952  22.609  15.506 1.00 . B B .  8 LEU O    1 1 
        8 16820 2 1  2 ARG C    C  12.724  19.980  14.110 1.00 . B B .  9 ARG C    1 1 
        8 16821 2 1  2 ARG CA   C  11.938  20.689  15.214 1.00 . B B .  9 ARG CA   1 1 
        8 16822 2 1  2 ARG CB   C  12.421  20.325  16.630 1.00 . B B .  9 ARG CB   1 1 
        8 16823 2 1  2 ARG CD   C  12.806  18.522  18.363 1.00 . B B .  9 ARG CD   1 1 
        8 16824 2 1  2 ARG CG   C  12.123  18.882  17.047 1.00 . B B .  9 ARG CG   1 1 
        8 16825 2 1  2 ARG CZ   C  11.425  16.562  19.121 1.00 . B B .  9 ARG CZ   1 1 
        8 16826 2 1  2 ARG H    H  10.149  19.574  14.906 1.00 . B B .  9 ARG H    1 1 
        8 16827 2 1  2 ARG HA   H  12.099  21.752  15.077 1.00 . B B .  9 ARG HA   1 1 
        8 16828 2 1  2 ARG HB2  H  13.490  20.476  16.680 1.00 . B B .  9 ARG HB2  1 1 
        8 16829 2 1  2 ARG HB3  H  11.943  20.986  17.339 1.00 . B B .  9 ARG HB3  1 1 
        8 16830 2 1  2 ARG HD2  H  13.869  18.692  18.273 1.00 . B B .  9 ARG HD2  1 1 
        8 16831 2 1  2 ARG HD3  H  12.398  19.129  19.157 1.00 . B B .  9 ARG HD3  1 1 
        8 16832 2 1  2 ARG HE   H  13.318  16.494  18.530 1.00 . B B .  9 ARG HE   1 1 
        8 16833 2 1  2 ARG HG2  H  11.057  18.763  17.164 1.00 . B B .  9 ARG HG2  1 1 
        8 16834 2 1  2 ARG HG3  H  12.479  18.215  16.278 1.00 . B B .  9 ARG HG3  1 1 
        8 16835 2 1  2 ARG HH11 H  10.365  18.285  19.183 1.00 . B B .  9 ARG HH11 1 1 
        8 16836 2 1  2 ARG HH12 H   9.508  16.869  19.692 1.00 . B B .  9 ARG HH12 1 1 
        8 16837 2 1  2 ARG HH21 H  12.182  14.692  19.266 1.00 . B B .  9 ARG HH21 1 1 
        8 16838 2 1  2 ARG HH22 H  10.524  14.860  19.739 1.00 . B B .  9 ARG HH22 1 1 
        8 16839 2 1  2 ARG N    N  10.487  20.480  15.059 1.00 . B B .  9 ARG N    1 1 
        8 16840 2 1  2 ARG NE   N  12.558  17.099  18.665 1.00 . B B .  9 ARG NE   1 1 
        8 16841 2 1  2 ARG NH1  N  10.344  17.299  19.350 1.00 . B B .  9 ARG NH1  1 1 
        8 16842 2 1  2 ARG NH2  N  11.373  15.265  19.398 1.00 . B B .  9 ARG NH2  1 1 
        8 16843 2 1  2 ARG O    O  13.344  20.622  13.269 1.00 . B B .  9 ARG O    1 1 
        8 16844 2 1  3 GLU C    C  12.682  16.468  12.967 1.00 . B B . 10 GLU C    1 1 
        8 16845 2 1  3 GLU CA   C  13.427  17.778  13.224 1.00 . B B . 10 GLU CA   1 1 
        8 16846 2 1  3 GLU CB   C  14.778  17.451  13.867 1.00 . B B . 10 GLU CB   1 1 
        8 16847 2 1  3 GLU CD   C  17.051  18.373  14.610 1.00 . B B . 10 GLU CD   1 1 
        8 16848 2 1  3 GLU CG   C  15.672  18.687  14.028 1.00 . B B . 10 GLU CG   1 1 
        8 16849 2 1  3 GLU H    H  12.016  18.223  14.733 1.00 . B B . 10 GLU H    1 1 
        8 16850 2 1  3 GLU HA   H  13.585  18.293  12.290 1.00 . B B . 10 GLU HA   1 1 
        8 16851 2 1  3 GLU HB2  H  14.609  17.021  14.844 1.00 . B B . 10 GLU HB2  1 1 
        8 16852 2 1  3 GLU HB3  H  15.297  16.733  13.249 1.00 . B B . 10 GLU HB3  1 1 
        8 16853 2 1  3 GLU HG2  H  15.808  19.141  13.058 1.00 . B B . 10 GLU HG2  1 1 
        8 16854 2 1  3 GLU HG3  H  15.174  19.387  14.682 1.00 . B B . 10 GLU HG3  1 1 
        8 16855 2 1  3 GLU N    N  12.642  18.647  14.112 1.00 . B B . 10 GLU N    1 1 
        8 16856 2 1  3 GLU O    O  12.341  15.736  13.899 1.00 . B B . 10 GLU O    1 1 
        8 16857 2 1  3 GLU OE1  O  17.522  17.232  14.405 1.00 . B B . 10 GLU OE1  1 1 
        8 16858 2 1  3 GLU OE2  O  17.613  19.295  15.236 1.00 . B B . 10 GLU OE2  1 1 
        8 16859 2 1  4 LEU C    C  12.354  14.471  10.060 1.00 . B B . 11 LEU C    1 1 
        8 16860 2 1  4 LEU CA   C  11.609  15.095  11.239 1.00 . B B . 11 LEU CA   1 1 
        8 16861 2 1  4 LEU CB   C  10.186  15.473  10.825 1.00 . B B . 11 LEU CB   1 1 
        8 16862 2 1  4 LEU CD1  C   8.801  17.369  11.691 1.00 . B B . 11 LEU CD1  1 1 
        8 16863 2 1  4 LEU CD2  C   8.272  14.999  12.376 1.00 . B B . 11 LEU CD2  1 1 
        8 16864 2 1  4 LEU CG   C   9.377  15.990  12.013 1.00 . B B . 11 LEU CG   1 1 
        8 16865 2 1  4 LEU H    H  12.526  17.002  11.060 1.00 . B B . 11 LEU H    1 1 
        8 16866 2 1  4 LEU HA   H  11.569  14.386  12.052 1.00 . B B . 11 LEU HA   1 1 
        8 16867 2 1  4 LEU HB2  H  10.234  16.240  10.063 1.00 . B B . 11 LEU HB2  1 1 
        8 16868 2 1  4 LEU HB3  H   9.692  14.602  10.422 1.00 . B B . 11 LEU HB3  1 1 
        8 16869 2 1  4 LEU HD11 H   9.608  18.058  11.486 1.00 . B B . 11 LEU HD11 1 1 
        8 16870 2 1  4 LEU HD12 H   8.229  17.726  12.535 1.00 . B B . 11 LEU HD12 1 1 
        8 16871 2 1  4 LEU HD13 H   8.159  17.297  10.825 1.00 . B B . 11 LEU HD13 1 1 
        8 16872 2 1  4 LEU HD21 H   7.721  15.369  13.228 1.00 . B B . 11 LEU HD21 1 1 
        8 16873 2 1  4 LEU HD22 H   8.713  14.043  12.619 1.00 . B B . 11 LEU HD22 1 1 
        8 16874 2 1  4 LEU HD23 H   7.604  14.883  11.536 1.00 . B B . 11 LEU HD23 1 1 
        8 16875 2 1  4 LEU HG   H  10.031  16.093  12.868 1.00 . B B . 11 LEU HG   1 1 
        8 16876 2 1  4 LEU N    N  12.317  16.299  11.709 1.00 . B B . 11 LEU N    1 1 
        8 16877 2 1  4 LEU O    O  12.856  15.172   9.179 1.00 . B B . 11 LEU O    1 1 
        8 16878 2 1  5 ARG C    C  12.118  11.714   8.138 1.00 . B B . 12 ARG C    1 1 
        8 16879 2 1  5 ARG CA   C  13.126  12.356   9.085 1.00 . B B . 12 ARG CA   1 1 
        8 16880 2 1  5 ARG CB   C  13.931  11.251   9.794 1.00 . B B . 12 ARG CB   1 1 
        8 16881 2 1  5 ARG CD   C  15.535  12.950  10.767 1.00 . B B . 12 ARG CD   1 1 
        8 16882 2 1  5 ARG CG   C  14.691  11.706  11.050 1.00 . B B . 12 ARG CG   1 1 
        8 16883 2 1  5 ARG CZ   C  17.679  13.127  11.893 1.00 . B B . 12 ARG CZ   1 1 
        8 16884 2 1  5 ARG H    H  11.898  12.681  10.792 1.00 . B B . 12 ARG H    1 1 
        8 16885 2 1  5 ARG HA   H  13.788  13.008   8.536 1.00 . B B . 12 ARG HA   1 1 
        8 16886 2 1  5 ARG HB2  H  13.252  10.463  10.084 1.00 . B B . 12 ARG HB2  1 1 
        8 16887 2 1  5 ARG HB3  H  14.649  10.848   9.095 1.00 . B B . 12 ARG HB3  1 1 
        8 16888 2 1  5 ARG HD2  H  16.173  12.752   9.918 1.00 . B B . 12 ARG HD2  1 1 
        8 16889 2 1  5 ARG HD3  H  14.876  13.774  10.539 1.00 . B B . 12 ARG HD3  1 1 
        8 16890 2 1  5 ARG HE   H  15.990  14.079  12.390 1.00 . B B . 12 ARG HE   1 1 
        8 16891 2 1  5 ARG HG2  H  13.977  11.937  11.827 1.00 . B B . 12 ARG HG2  1 1 
        8 16892 2 1  5 ARG HG3  H  15.340  10.907  11.377 1.00 . B B . 12 ARG HG3  1 1 
        8 16893 2 1  5 ARG HH11 H  17.601  11.163  12.364 1.00 . B B . 12 ARG HH11 1 1 
        8 16894 2 1  5 ARG HH12 H  19.191  11.808  12.132 1.00 . B B . 12 ARG HH12 1 1 
        8 16895 2 1  5 ARG HH21 H  18.085  15.078  11.581 1.00 . B B . 12 ARG HH21 1 1 
        8 16896 2 1  5 ARG HH22 H  19.467  14.038  11.687 1.00 . B B . 12 ARG HH22 1 1 
        8 16897 2 1  5 ARG N    N  12.386  13.151  10.085 1.00 . B B . 12 ARG N    1 1 
        8 16898 2 1  5 ARG NE   N  16.368  13.306  11.915 1.00 . B B . 12 ARG NE   1 1 
        8 16899 2 1  5 ARG NH1  N  18.199  11.935  12.150 1.00 . B B . 12 ARG NH1  1 1 
        8 16900 2 1  5 ARG NH2  N  18.475  14.165  11.705 1.00 . B B . 12 ARG NH2  1 1 
        8 16901 2 1  5 ARG O    O  11.014  11.349   8.551 1.00 . B B . 12 ARG O    1 1 
        8 16902 2 1  6 CYS C    C  11.404   9.418   6.415 1.00 . B B . 13 CYS C    1 1 
        8 16903 2 1  6 CYS CA   C  11.701  10.831   5.890 1.00 . B B . 13 CYS CA   1 1 
        8 16904 2 1  6 CYS CB   C  12.469  10.739   4.572 1.00 . B B . 13 CYS CB   1 1 
        8 16905 2 1  6 CYS H    H  13.362  11.967   6.591 1.00 . B B . 13 CYS H    1 1 
        8 16906 2 1  6 CYS HA   H  10.775  11.363   5.737 1.00 . B B . 13 CYS HA   1 1 
        8 16907 2 1  6 CYS HB2  H  13.494  10.474   4.780 1.00 . B B . 13 CYS HB2  1 1 
        8 16908 2 1  6 CYS HB3  H  12.022   9.969   3.960 1.00 . B B . 13 CYS HB3  1 1 
        8 16909 2 1  6 CYS N    N  12.511  11.571   6.874 1.00 . B B . 13 CYS N    1 1 
        8 16910 2 1  6 CYS O    O  12.180   8.855   7.186 1.00 . B B . 13 CYS O    1 1 
        8 16911 2 1  6 CYS SG   S  12.484  12.286   3.594 1.00 . B B . 13 CYS SG   1 1 
        8 16912 2 1  7 VAL C    C  10.924   6.452   5.910 1.00 . B B . 14 VAL C    1 1 
        8 16913 2 1  7 VAL CA   C   9.878   7.489   6.378 1.00 . B B . 14 VAL CA   1 1 
        8 16914 2 1  7 VAL CB   C   8.434   7.158   5.926 1.00 . B B . 14 VAL CB   1 1 
        8 16915 2 1  7 VAL CG1  C   8.218   7.110   4.412 1.00 . B B . 14 VAL CG1  1 1 
        8 16916 2 1  7 VAL CG2  C   7.935   5.845   6.534 1.00 . B B . 14 VAL CG2  1 1 
        8 16917 2 1  7 VAL H    H   9.675   9.385   5.405 1.00 . B B . 14 VAL H    1 1 
        8 16918 2 1  7 VAL HA   H   9.883   7.472   7.461 1.00 . B B . 14 VAL HA   1 1 
        8 16919 2 1  7 VAL HB   H   7.798   7.940   6.310 1.00 . B B . 14 VAL HB   1 1 
        8 16920 2 1  7 VAL HG11 H   8.455   8.072   3.983 1.00 . B B . 14 VAL HG11 1 1 
        8 16921 2 1  7 VAL HG12 H   7.186   6.868   4.203 1.00 . B B . 14 VAL HG12 1 1 
        8 16922 2 1  7 VAL HG13 H   8.859   6.356   3.980 1.00 . B B . 14 VAL HG13 1 1 
        8 16923 2 1  7 VAL HG21 H   7.935   5.925   7.611 1.00 . B B . 14 VAL HG21 1 1 
        8 16924 2 1  7 VAL HG22 H   8.587   5.039   6.234 1.00 . B B . 14 VAL HG22 1 1 
        8 16925 2 1  7 VAL HG23 H   6.932   5.646   6.187 1.00 . B B . 14 VAL HG23 1 1 
        8 16926 2 1  7 VAL N    N  10.267   8.868   5.990 1.00 . B B . 14 VAL N    1 1 
        8 16927 2 1  7 VAL O    O  11.130   5.415   6.532 1.00 . B B . 14 VAL O    1 1 
        8 16928 2 1  8 CYS C    C  13.928   6.730   4.074 1.00 . B B . 15 CYS C    1 1 
        8 16929 2 1  8 CYS CA   C  12.609   5.967   4.154 1.00 . B B . 15 CYS CA   1 1 
        8 16930 2 1  8 CYS CB   C  12.197   5.602   2.732 1.00 . B B . 15 CYS CB   1 1 
        8 16931 2 1  8 CYS H    H  11.307   7.617   4.348 1.00 . B B . 15 CYS H    1 1 
        8 16932 2 1  8 CYS HA   H  12.745   5.067   4.731 1.00 . B B . 15 CYS HA   1 1 
        8 16933 2 1  8 CYS HB2  H  11.824   6.483   2.231 1.00 . B B . 15 CYS HB2  1 1 
        8 16934 2 1  8 CYS HB3  H  13.054   5.221   2.199 1.00 . B B . 15 CYS HB3  1 1 
        8 16935 2 1  8 CYS N    N  11.559   6.777   4.786 1.00 . B B . 15 CYS N    1 1 
        8 16936 2 1  8 CYS O    O  14.061   7.680   3.303 1.00 . B B . 15 CYS O    1 1 
        8 16937 2 1  8 CYS SG   S  10.898   4.334   2.679 1.00 . B B . 15 CYS SG   1 1 
        8 16938 2 1  9 LEU C    C  17.144   6.238   3.941 1.00 . B B . 16 LEU C    1 1 
        8 16939 2 1  9 LEU CA   C  16.205   6.913   4.951 1.00 . B B . 16 LEU CA   1 1 
        8 16940 2 1  9 LEU CB   C  16.807   6.888   6.360 1.00 . B B . 16 LEU CB   1 1 
        8 16941 2 1  9 LEU CD1  C  16.674   7.672   8.733 1.00 . B B . 16 LEU CD1  1 1 
        8 16942 2 1  9 LEU CD2  C  16.106   9.278   6.895 1.00 . B B . 16 LEU CD2  1 1 
        8 16943 2 1  9 LEU CG   C  16.064   7.808   7.338 1.00 . B B . 16 LEU CG   1 1 
        8 16944 2 1  9 LEU H    H  14.601   5.687   5.639 1.00 . B B . 16 LEU H    1 1 
        8 16945 2 1  9 LEU HA   H  16.107   7.947   4.655 1.00 . B B . 16 LEU HA   1 1 
        8 16946 2 1  9 LEU HB2  H  16.770   5.873   6.734 1.00 . B B . 16 LEU HB2  1 1 
        8 16947 2 1  9 LEU HB3  H  17.836   7.205   6.305 1.00 . B B . 16 LEU HB3  1 1 
        8 16948 2 1  9 LEU HD11 H  17.719   7.946   8.698 1.00 . B B . 16 LEU HD11 1 1 
        8 16949 2 1  9 LEU HD12 H  16.582   6.649   9.068 1.00 . B B . 16 LEU HD12 1 1 
        8 16950 2 1  9 LEU HD13 H  16.154   8.322   9.420 1.00 . B B . 16 LEU HD13 1 1 
        8 16951 2 1  9 LEU HD21 H  15.707   9.902   7.679 1.00 . B B . 16 LEU HD21 1 1 
        8 16952 2 1  9 LEU HD22 H  15.513   9.401   6.001 1.00 . B B . 16 LEU HD22 1 1 
        8 16953 2 1  9 LEU HD23 H  17.128   9.564   6.692 1.00 . B B . 16 LEU HD23 1 1 
        8 16954 2 1  9 LEU HG   H  15.028   7.502   7.396 1.00 . B B . 16 LEU HG   1 1 
        8 16955 2 1  9 LEU N    N  14.840   6.352   4.961 1.00 . B B . 16 LEU N    1 1 
        8 16956 2 1  9 LEU O    O  18.006   6.887   3.340 1.00 . B B . 16 LEU O    1 1 
        8 16957 2 1 10 GLN C    C  16.872   3.671   1.640 1.00 . B B . 17 GLN C    1 1 
        8 16958 2 1 10 GLN CA   C  17.730   4.107   2.841 1.00 . B B . 17 GLN CA   1 1 
        8 16959 2 1 10 GLN CB   C  18.300   2.894   3.603 1.00 . B B . 17 GLN CB   1 1 
        8 16960 2 1 10 GLN CD   C  16.331   2.273   5.180 1.00 . B B . 17 GLN CD   1 1 
        8 16961 2 1 10 GLN CG   C  17.276   1.836   4.049 1.00 . B B . 17 GLN CG   1 1 
        8 16962 2 1 10 GLN H    H  16.204   4.530   4.234 1.00 . B B . 17 GLN H    1 1 
        8 16963 2 1 10 GLN HA   H  18.550   4.705   2.473 1.00 . B B . 17 GLN HA   1 1 
        8 16964 2 1 10 GLN HB2  H  19.022   2.403   2.967 1.00 . B B . 17 GLN HB2  1 1 
        8 16965 2 1 10 GLN HB3  H  18.809   3.256   4.483 1.00 . B B . 17 GLN HB3  1 1 
        8 16966 2 1 10 GLN HE21 H  15.341   0.580   4.994 1.00 . B B . 17 GLN HE21 1 1 
        8 16967 2 1 10 GLN HE22 H  14.764   1.667   6.207 1.00 . B B . 17 GLN HE22 1 1 
        8 16968 2 1 10 GLN HG2  H  16.672   1.570   3.197 1.00 . B B . 17 GLN HG2  1 1 
        8 16969 2 1 10 GLN HG3  H  17.817   0.961   4.380 1.00 . B B . 17 GLN HG3  1 1 
        8 16970 2 1 10 GLN N    N  16.939   4.953   3.742 1.00 . B B . 17 GLN N    1 1 
        8 16971 2 1 10 GLN NE2  N  15.386   1.424   5.490 1.00 . B B . 17 GLN NE2  1 1 
        8 16972 2 1 10 GLN O    O  15.691   3.997   1.533 1.00 . B B . 17 GLN O    1 1 
        8 16973 2 1 10 GLN OE1  O  16.411   3.316   5.807 1.00 . B B . 17 GLN OE1  1 1 
        8 16974 2 1 11 THR C    C  17.075   0.795  -0.492 1.00 . B B . 18 THR C    1 1 
        8 16975 2 1 11 THR CA   C  16.875   2.319  -0.414 1.00 . B B . 18 THR CA   1 1 
        8 16976 2 1 11 THR CB   C  17.430   3.071  -1.635 1.00 . B B . 18 THR CB   1 1 
        8 16977 2 1 11 THR CG2  C  18.941   2.892  -1.843 1.00 . B B . 18 THR CG2  1 1 
        8 16978 2 1 11 THR H    H  18.442   2.658   0.972 1.00 . B B . 18 THR H    1 1 
        8 16979 2 1 11 THR HA   H  15.814   2.521  -0.351 1.00 . B B . 18 THR HA   1 1 
        8 16980 2 1 11 THR HB   H  17.234   4.125  -1.488 1.00 . B B . 18 THR HB   1 1 
        8 16981 2 1 11 THR HG1  H  17.269   2.767  -3.570 1.00 . B B . 18 THR HG1  1 1 
        8 16982 2 1 11 THR HG21 H  19.253   3.449  -2.715 1.00 . B B . 18 THR HG21 1 1 
        8 16983 2 1 11 THR HG22 H  19.163   1.845  -1.987 1.00 . B B . 18 THR HG22 1 1 
        8 16984 2 1 11 THR HG23 H  19.470   3.255  -0.974 1.00 . B B . 18 THR HG23 1 1 
        8 16985 2 1 11 THR N    N  17.506   2.882   0.790 1.00 . B B . 18 THR N    1 1 
        8 16986 2 1 11 THR O    O  17.642   0.171   0.410 1.00 . B B . 18 THR O    1 1 
        8 16987 2 1 11 THR OG1  O  16.718   2.643  -2.793 1.00 . B B . 18 THR OG1  1 1 
        8 16988 2 1 12 THR C    C  16.781  -1.429  -3.463 1.00 . B B . 19 THR C    1 1 
        8 16989 2 1 12 THR CA   C  16.785  -1.216  -1.939 1.00 . B B . 19 THR CA   1 1 
        8 16990 2 1 12 THR CB   C  15.616  -1.973  -1.272 1.00 . B B . 19 THR CB   1 1 
        8 16991 2 1 12 THR CG2  C  15.636  -3.484  -1.516 1.00 . B B . 19 THR CG2  1 1 
        8 16992 2 1 12 THR H    H  16.318   0.804  -2.320 1.00 . B B . 19 THR H    1 1 
        8 16993 2 1 12 THR HA   H  17.714  -1.589  -1.531 1.00 . B B . 19 THR HA   1 1 
        8 16994 2 1 12 THR HB   H  14.690  -1.575  -1.660 1.00 . B B . 19 THR HB   1 1 
        8 16995 2 1 12 THR HG1  H  15.535  -0.828   0.330 1.00 . B B . 19 THR HG1  1 1 
        8 16996 2 1 12 THR HG21 H  15.333  -3.689  -2.532 1.00 . B B . 19 THR HG21 1 1 
        8 16997 2 1 12 THR HG22 H  14.957  -3.968  -0.832 1.00 . B B . 19 THR HG22 1 1 
        8 16998 2 1 12 THR HG23 H  16.635  -3.858  -1.355 1.00 . B B . 19 THR HG23 1 1 
        8 16999 2 1 12 THR N    N  16.693   0.219  -1.627 1.00 . B B . 19 THR N    1 1 
        8 17000 2 1 12 THR O    O  16.232  -0.633  -4.233 1.00 . B B . 19 THR O    1 1 
        8 17001 2 1 12 THR OG1  O  15.648  -1.762   0.143 1.00 . B B . 19 THR OG1  1 1 
        8 17002 2 1 13 GLN C    C  17.094  -4.475  -5.360 1.00 . B B . 20 GLN C    1 1 
        8 17003 2 1 13 GLN CA   C  17.519  -3.010  -5.227 1.00 . B B . 20 GLN CA   1 1 
        8 17004 2 1 13 GLN CB   C  18.925  -2.748  -5.808 1.00 . B B . 20 GLN CB   1 1 
        8 17005 2 1 13 GLN CD   C  20.401  -3.120  -3.708 1.00 . B B . 20 GLN CD   1 1 
        8 17006 2 1 13 GLN CG   C  20.104  -3.488  -5.165 1.00 . B B . 20 GLN CG   1 1 
        8 17007 2 1 13 GLN H    H  17.853  -3.059  -3.153 1.00 . B B . 20 GLN H    1 1 
        8 17008 2 1 13 GLN HA   H  16.814  -2.424  -5.803 1.00 . B B . 20 GLN HA   1 1 
        8 17009 2 1 13 GLN HB2  H  18.909  -3.017  -6.852 1.00 . B B . 20 GLN HB2  1 1 
        8 17010 2 1 13 GLN HB3  H  19.123  -1.688  -5.736 1.00 . B B . 20 GLN HB3  1 1 
        8 17011 2 1 13 GLN HE21 H  21.594  -4.682  -3.585 1.00 . B B . 20 GLN HE21 1 1 
        8 17012 2 1 13 GLN HE22 H  21.449  -3.725  -2.154 1.00 . B B . 20 GLN HE22 1 1 
        8 17013 2 1 13 GLN HG2  H  19.899  -4.547  -5.203 1.00 . B B . 20 GLN HG2  1 1 
        8 17014 2 1 13 GLN HG3  H  20.988  -3.284  -5.752 1.00 . B B . 20 GLN HG3  1 1 
        8 17015 2 1 13 GLN N    N  17.415  -2.526  -3.848 1.00 . B B . 20 GLN N    1 1 
        8 17016 2 1 13 GLN NE2  N  21.228  -3.921  -3.089 1.00 . B B . 20 GLN NE2  1 1 
        8 17017 2 1 13 GLN O    O  17.887  -5.404  -5.513 1.00 . B B . 20 GLN O    1 1 
        8 17018 2 1 13 GLN OE1  O  19.973  -2.139  -3.120 1.00 . B B . 20 GLN OE1  1 1 
        8 17019 2 1 14 GLY C    C  14.952  -6.224  -6.963 1.00 . B B . 21 GLY C    1 1 
        8 17020 2 1 14 GLY CA   C  15.203  -5.977  -5.460 1.00 . B B . 21 GLY CA   1 1 
        8 17021 2 1 14 GLY H    H  15.202  -3.896  -5.003 1.00 . B B . 21 GLY H    1 1 
        8 17022 2 1 14 GLY HA2  H  15.884  -6.728  -5.083 1.00 . B B . 21 GLY HA2  1 1 
        8 17023 2 1 14 GLY HA3  H  14.266  -6.046  -4.931 1.00 . B B . 21 GLY HA3  1 1 
        8 17024 2 1 14 GLY N    N  15.777  -4.654  -5.238 1.00 . B B . 21 GLY N    1 1 
        8 17025 2 1 14 GLY O    O  15.127  -5.302  -7.752 1.00 . B B . 21 GLY O    1 1 
        8 17026 2 1 15 VAL C    C  12.480  -8.825  -7.684 1.00 . B B . 22 VAL C    1 1 
        8 17027 2 1 15 VAL CA   C  13.712  -8.526  -6.804 1.00 . B B . 22 VAL CA   1 1 
        8 17028 2 1 15 VAL CB   C  13.322  -8.406  -5.301 1.00 . B B . 22 VAL CB   1 1 
        8 17029 2 1 15 VAL CG1  C  12.156  -7.446  -5.006 1.00 . B B . 22 VAL CG1  1 1 
        8 17030 2 1 15 VAL CG2  C  13.160  -9.765  -4.611 1.00 . B B . 22 VAL CG2  1 1 
        8 17031 2 1 15 VAL H    H  14.411  -7.393  -8.389 1.00 . B B . 22 VAL H    1 1 
        8 17032 2 1 15 VAL HA   H  14.401  -9.360  -6.910 1.00 . B B . 22 VAL HA   1 1 
        8 17033 2 1 15 VAL HB   H  14.180  -7.949  -4.829 1.00 . B B . 22 VAL HB   1 1 
        8 17034 2 1 15 VAL HG11 H  11.241  -7.857  -5.407 1.00 . B B . 22 VAL HG11 1 1 
        8 17035 2 1 15 VAL HG12 H  12.350  -6.489  -5.467 1.00 . B B . 22 VAL HG12 1 1 
        8 17036 2 1 15 VAL HG13 H  12.057  -7.319  -3.938 1.00 . B B . 22 VAL HG13 1 1 
        8 17037 2 1 15 VAL HG21 H  13.230  -9.635  -3.541 1.00 . B B . 22 VAL HG21 1 1 
        8 17038 2 1 15 VAL HG22 H  13.938 -10.436  -4.943 1.00 . B B . 22 VAL HG22 1 1 
        8 17039 2 1 15 VAL HG23 H  12.195 -10.182  -4.857 1.00 . B B . 22 VAL HG23 1 1 
        8 17040 2 1 15 VAL N    N  14.385  -7.337  -7.412 1.00 . B B . 22 VAL N    1 1 
        8 17041 2 1 15 VAL O    O  12.268  -8.178  -8.706 1.00 . B B . 22 VAL O    1 1 
        8 17042 2 1 16 HIS C    C   9.179  -9.738  -7.018 1.00 . B B . 23 HIS C    1 1 
        8 17043 2 1 16 HIS CA   C  10.375 -10.045  -7.943 1.00 . B B . 23 HIS CA   1 1 
        8 17044 2 1 16 HIS CB   C  10.391 -11.508  -8.401 1.00 . B B . 23 HIS CB   1 1 
        8 17045 2 1 16 HIS CD2  C   9.330 -11.951 -10.694 1.00 . B B . 23 HIS CD2  1 1 
        8 17046 2 1 16 HIS CE1  C   7.280 -12.299 -10.120 1.00 . B B . 23 HIS CE1  1 1 
        8 17047 2 1 16 HIS CG   C   9.247 -11.811  -9.374 1.00 . B B . 23 HIS CG   1 1 
        8 17048 2 1 16 HIS H    H  11.857 -10.260  -6.447 1.00 . B B . 23 HIS H    1 1 
        8 17049 2 1 16 HIS HA   H  10.319  -9.404  -8.810 1.00 . B B . 23 HIS HA   1 1 
        8 17050 2 1 16 HIS HB2  H  11.326 -11.719  -8.899 1.00 . B B . 23 HIS HB2  1 1 
        8 17051 2 1 16 HIS HB3  H  10.281 -12.155  -7.544 1.00 . B B . 23 HIS HB3  1 1 
        8 17052 2 1 16 HIS HD2  H  10.221 -11.838 -11.293 1.00 . B B . 23 HIS HD2  1 1 
        8 17053 2 1 16 HIS HE1  H   6.225 -12.521 -10.163 1.00 . B B . 23 HIS HE1  1 1 
        8 17054 2 1 16 HIS HE2  H   7.907 -12.526 -12.071 1.00 . B B . 23 HIS HE2  1 1 
        8 17055 2 1 16 HIS N    N  11.632  -9.751  -7.251 1.00 . B B . 23 HIS N    1 1 
        8 17056 2 1 16 HIS ND1  N   7.981 -12.017  -9.025 1.00 . B B . 23 HIS ND1  1 1 
        8 17057 2 1 16 HIS NE2  N   8.117 -12.260 -11.152 1.00 . B B . 23 HIS NE2  1 1 
        8 17058 2 1 16 HIS O    O   9.245 -10.033  -5.817 1.00 . B B . 23 HIS O    1 1 
        8 17059 2 1 17 PRO C    C   6.290 -10.199  -6.155 1.00 . B B . 24 PRO C    1 1 
        8 17060 2 1 17 PRO CA   C   6.798  -8.976  -6.915 1.00 . B B . 24 PRO CA   1 1 
        8 17061 2 1 17 PRO CB   C   5.788  -8.730  -8.028 1.00 . B B . 24 PRO CB   1 1 
        8 17062 2 1 17 PRO CD   C   7.975  -8.808  -9.018 1.00 . B B . 24 PRO CD   1 1 
        8 17063 2 1 17 PRO CG   C   6.625  -8.117  -9.139 1.00 . B B . 24 PRO CG   1 1 
        8 17064 2 1 17 PRO HA   H   6.842  -8.121  -6.258 1.00 . B B . 24 PRO HA   1 1 
        8 17065 2 1 17 PRO HB2  H   5.344  -9.668  -8.340 1.00 . B B . 24 PRO HB2  1 1 
        8 17066 2 1 17 PRO HB3  H   5.031  -8.036  -7.706 1.00 . B B . 24 PRO HB3  1 1 
        8 17067 2 1 17 PRO HD2  H   8.012  -9.668  -9.666 1.00 . B B . 24 PRO HD2  1 1 
        8 17068 2 1 17 PRO HD3  H   8.766  -8.117  -9.273 1.00 . B B . 24 PRO HD3  1 1 
        8 17069 2 1 17 PRO HG2  H   6.171  -8.321 -10.101 1.00 . B B . 24 PRO HG2  1 1 
        8 17070 2 1 17 PRO HG3  H   6.734  -7.056  -8.983 1.00 . B B . 24 PRO HG3  1 1 
        8 17071 2 1 17 PRO N    N   8.084  -9.222  -7.603 1.00 . B B . 24 PRO N    1 1 
        8 17072 2 1 17 PRO O    O   5.493 -10.046  -5.240 1.00 . B B . 24 PRO O    1 1 
        8 17073 2 1 18 LYS C    C   6.557 -12.659  -4.390 1.00 . B B . 25 LYS C    1 1 
        8 17074 2 1 18 LYS CA   C   6.382 -12.668  -5.920 1.00 . B B . 25 LYS CA   1 1 
        8 17075 2 1 18 LYS CB   C   7.247 -13.770  -6.526 1.00 . B B . 25 LYS CB   1 1 
        8 17076 2 1 18 LYS CD   C   7.225 -16.185  -7.338 1.00 . B B . 25 LYS CD   1 1 
        8 17077 2 1 18 LYS CE   C   8.276 -16.744  -6.379 1.00 . B B . 25 LYS CE   1 1 
        8 17078 2 1 18 LYS CG   C   6.423 -15.044  -6.708 1.00 . B B . 25 LYS CG   1 1 
        8 17079 2 1 18 LYS H    H   7.386 -11.409  -7.287 1.00 . B B . 25 LYS H    1 1 
        8 17080 2 1 18 LYS HA   H   5.348 -12.865  -6.154 1.00 . B B . 25 LYS HA   1 1 
        8 17081 2 1 18 LYS HB2  H   7.620 -13.449  -7.489 1.00 . B B . 25 LYS HB2  1 1 
        8 17082 2 1 18 LYS HB3  H   8.074 -13.986  -5.868 1.00 . B B . 25 LYS HB3  1 1 
        8 17083 2 1 18 LYS HD2  H   6.547 -16.978  -7.610 1.00 . B B . 25 LYS HD2  1 1 
        8 17084 2 1 18 LYS HD3  H   7.721 -15.814  -8.224 1.00 . B B . 25 LYS HD3  1 1 
        8 17085 2 1 18 LYS HE2  H   9.260 -16.469  -6.732 1.00 . B B . 25 LYS HE2  1 1 
        8 17086 2 1 18 LYS HE3  H   8.112 -16.333  -5.395 1.00 . B B . 25 LYS HE3  1 1 
        8 17087 2 1 18 LYS HG2  H   6.066 -15.367  -5.742 1.00 . B B . 25 LYS HG2  1 1 
        8 17088 2 1 18 LYS HG3  H   5.578 -14.821  -7.344 1.00 . B B . 25 LYS HG3  1 1 
        8 17089 2 1 18 LYS HZ1  H   8.323 -18.613  -7.265 1.00 . B B . 25 LYS HZ1  1 1 
        8 17090 2 1 18 LYS HZ2  H   7.225 -18.482  -5.985 1.00 . B B . 25 LYS HZ2  1 1 
        8 17091 2 1 18 LYS HZ3  H   8.884 -18.590  -5.670 1.00 . B B . 25 LYS HZ3  1 1 
        8 17092 2 1 18 LYS N    N   6.754 -11.388  -6.539 1.00 . B B . 25 LYS N    1 1 
        8 17093 2 1 18 LYS NZ   N   8.171 -18.205  -6.321 1.00 . B B . 25 LYS NZ   1 1 
        8 17094 2 1 18 LYS O    O   5.809 -13.313  -3.674 1.00 . B B . 25 LYS O    1 1 
        8 17095 2 1 19 MET C    C   6.908 -10.508  -1.873 1.00 . B B . 26 MET C    1 1 
        8 17096 2 1 19 MET CA   C   7.757 -11.634  -2.486 1.00 . B B . 26 MET CA   1 1 
        8 17097 2 1 19 MET CB   C   9.250 -11.381  -2.253 1.00 . B B . 26 MET CB   1 1 
        8 17098 2 1 19 MET CE   C   8.906 -15.152  -2.373 1.00 . B B . 26 MET CE   1 1 
        8 17099 2 1 19 MET CG   C  10.107 -12.621  -2.548 1.00 . B B . 26 MET CG   1 1 
        8 17100 2 1 19 MET H    H   8.062 -11.361  -4.571 1.00 . B B . 26 MET H    1 1 
        8 17101 2 1 19 MET HA   H   7.493 -12.554  -1.986 1.00 . B B . 26 MET HA   1 1 
        8 17102 2 1 19 MET HB2  H   9.575 -10.577  -2.897 1.00 . B B . 26 MET HB2  1 1 
        8 17103 2 1 19 MET HB3  H   9.403 -11.097  -1.223 1.00 . B B . 26 MET HB3  1 1 
        8 17104 2 1 19 MET HE1  H   8.681 -16.034  -1.791 1.00 . B B . 26 MET HE1  1 1 
        8 17105 2 1 19 MET HE2  H   9.478 -15.434  -3.243 1.00 . B B . 26 MET HE2  1 1 
        8 17106 2 1 19 MET HE3  H   7.985 -14.681  -2.684 1.00 . B B . 26 MET HE3  1 1 
        8 17107 2 1 19 MET HG2  H   9.872 -12.966  -3.543 1.00 . B B . 26 MET HG2  1 1 
        8 17108 2 1 19 MET HG3  H  11.147 -12.332  -2.512 1.00 . B B . 26 MET HG3  1 1 
        8 17109 2 1 19 MET N    N   7.506 -11.844  -3.925 1.00 . B B . 26 MET N    1 1 
        8 17110 2 1 19 MET O    O   6.751 -10.422  -0.652 1.00 . B B . 26 MET O    1 1 
        8 17111 2 1 19 MET SD   S   9.850 -14.013  -1.383 1.00 . B B . 26 MET SD   1 1 
        8 17112 2 1 20 ILE C    C   4.057  -8.809  -2.342 1.00 . B B . 27 ILE C    1 1 
        8 17113 2 1 20 ILE CA   C   5.556  -8.513  -2.236 1.00 . B B . 27 ILE CA   1 1 
        8 17114 2 1 20 ILE CB   C   5.875  -7.224  -3.028 1.00 . B B . 27 ILE CB   1 1 
        8 17115 2 1 20 ILE CD1  C   8.070  -6.864  -1.762 1.00 . B B . 27 ILE CD1  1 1 
        8 17116 2 1 20 ILE CG1  C   7.393  -6.999  -3.112 1.00 . B B . 27 ILE CG1  1 1 
        8 17117 2 1 20 ILE CG2  C   5.191  -6.019  -2.394 1.00 . B B . 27 ILE CG2  1 1 
        8 17118 2 1 20 ILE H    H   6.505  -9.750  -3.678 1.00 . B B . 27 ILE H    1 1 
        8 17119 2 1 20 ILE HA   H   5.805  -8.342  -1.199 1.00 . B B . 27 ILE HA   1 1 
        8 17120 2 1 20 ILE HB   H   5.483  -7.340  -4.028 1.00 . B B . 27 ILE HB   1 1 
        8 17121 2 1 20 ILE HD11 H   9.127  -6.694  -1.907 1.00 . B B . 27 ILE HD11 1 1 
        8 17122 2 1 20 ILE HD12 H   7.925  -7.770  -1.193 1.00 . B B . 27 ILE HD12 1 1 
        8 17123 2 1 20 ILE HD13 H   7.642  -6.031  -1.228 1.00 . B B . 27 ILE HD13 1 1 
        8 17124 2 1 20 ILE HG12 H   7.843  -7.836  -3.624 1.00 . B B . 27 ILE HG12 1 1 
        8 17125 2 1 20 ILE HG13 H   7.585  -6.096  -3.671 1.00 . B B . 27 ILE HG13 1 1 
        8 17126 2 1 20 ILE HG21 H   5.468  -5.124  -2.932 1.00 . B B . 27 ILE HG21 1 1 
        8 17127 2 1 20 ILE HG22 H   5.502  -5.931  -1.364 1.00 . B B . 27 ILE HG22 1 1 
        8 17128 2 1 20 ILE HG23 H   4.120  -6.149  -2.438 1.00 . B B . 27 ILE HG23 1 1 
        8 17129 2 1 20 ILE N    N   6.366  -9.636  -2.714 1.00 . B B . 27 ILE N    1 1 
        8 17130 2 1 20 ILE O    O   3.596  -9.378  -3.331 1.00 . B B . 27 ILE O    1 1 
        8 17131 2 1 21 SER C    C   1.112  -7.414  -0.758 1.00 . B B . 28 SER C    1 1 
        8 17132 2 1 21 SER CA   C   1.856  -8.641  -1.296 1.00 . B B . 28 SER CA   1 1 
        8 17133 2 1 21 SER CB   C   1.519  -9.872  -0.449 1.00 . B B . 28 SER CB   1 1 
        8 17134 2 1 21 SER H    H   3.720  -7.976  -0.549 1.00 . B B . 28 SER H    1 1 
        8 17135 2 1 21 SER HA   H   1.538  -8.820  -2.312 1.00 . B B . 28 SER HA   1 1 
        8 17136 2 1 21 SER HB2  H   1.934  -9.749   0.540 1.00 . B B . 28 SER HB2  1 1 
        8 17137 2 1 21 SER HB3  H   0.445  -9.977  -0.380 1.00 . B B . 28 SER HB3  1 1 
        8 17138 2 1 21 SER HG   H   2.155 -10.931  -1.972 1.00 . B B . 28 SER HG   1 1 
        8 17139 2 1 21 SER N    N   3.299  -8.420  -1.313 1.00 . B B . 28 SER N    1 1 
        8 17140 2 1 21 SER O    O  -0.091  -7.471  -0.503 1.00 . B B . 28 SER O    1 1 
        8 17141 2 1 21 SER OG   O   2.057 -11.052  -1.024 1.00 . B B . 28 SER OG   1 1 
        8 17142 2 1 22 ASN C    C   1.947  -3.849  -0.687 1.00 . B B . 29 ASN C    1 1 
        8 17143 2 1 22 ASN CA   C   1.239  -5.068  -0.092 1.00 . B B . 29 ASN CA   1 1 
        8 17144 2 1 22 ASN CB   C   1.320  -5.034   1.440 1.00 . B B . 29 ASN CB   1 1 
        8 17145 2 1 22 ASN CG   C   0.679  -3.794   2.037 1.00 . B B . 29 ASN CG   1 1 
        8 17146 2 1 22 ASN H    H   2.786  -6.321  -0.821 1.00 . B B . 29 ASN H    1 1 
        8 17147 2 1 22 ASN HA   H   0.196  -5.048  -0.390 1.00 . B B . 29 ASN HA   1 1 
        8 17148 2 1 22 ASN HB2  H   0.815  -5.901   1.839 1.00 . B B . 29 ASN HB2  1 1 
        8 17149 2 1 22 ASN HB3  H   2.357  -5.060   1.739 1.00 . B B . 29 ASN HB3  1 1 
        8 17150 2 1 22 ASN HD21 H   2.458  -2.924   2.201 1.00 . B B . 29 ASN HD21 1 1 
        8 17151 2 1 22 ASN HD22 H   1.112  -1.988   2.748 1.00 . B B . 29 ASN HD22 1 1 
        8 17152 2 1 22 ASN N    N   1.832  -6.307  -0.597 1.00 . B B . 29 ASN N    1 1 
        8 17153 2 1 22 ASN ND2  N   1.499  -2.803   2.363 1.00 . B B . 29 ASN ND2  1 1 
        8 17154 2 1 22 ASN O    O   3.163  -3.702  -0.558 1.00 . B B . 29 ASN O    1 1 
        8 17155 2 1 22 ASN OD1  O  -0.536  -3.733   2.218 1.00 . B B . 29 ASN OD1  1 1 
        8 17156 2 1 23 LEU C    C   1.344  -0.535  -1.152 1.00 . B B . 30 LEU C    1 1 
        8 17157 2 1 23 LEU CA   C   1.726  -1.775  -1.956 1.00 . B B . 30 LEU CA   1 1 
        8 17158 2 1 23 LEU CB   C   1.228  -1.639  -3.399 1.00 . B B . 30 LEU CB   1 1 
        8 17159 2 1 23 LEU CD1  C   3.113  -0.318  -4.410 1.00 . B B . 30 LEU CD1  1 1 
        8 17160 2 1 23 LEU CD2  C   0.820  -0.163  -5.389 1.00 . B B . 30 LEU CD2  1 1 
        8 17161 2 1 23 LEU CG   C   1.623  -0.339  -4.109 1.00 . B B . 30 LEU CG   1 1 
        8 17162 2 1 23 LEU H    H   0.214  -3.155  -1.409 1.00 . B B . 30 LEU H    1 1 
        8 17163 2 1 23 LEU HA   H   2.799  -1.868  -1.962 1.00 . B B . 30 LEU HA   1 1 
        8 17164 2 1 23 LEU HB2  H   1.616  -2.468  -3.971 1.00 . B B . 30 LEU HB2  1 1 
        8 17165 2 1 23 LEU HB3  H   0.150  -1.704  -3.392 1.00 . B B . 30 LEU HB3  1 1 
        8 17166 2 1 23 LEU HD11 H   3.367   0.606  -4.908 1.00 . B B . 30 LEU HD11 1 1 
        8 17167 2 1 23 LEU HD12 H   3.362  -1.152  -5.049 1.00 . B B . 30 LEU HD12 1 1 
        8 17168 2 1 23 LEU HD13 H   3.668  -0.394  -3.486 1.00 . B B . 30 LEU HD13 1 1 
        8 17169 2 1 23 LEU HD21 H  -0.235  -0.163  -5.155 1.00 . B B . 30 LEU HD21 1 1 
        8 17170 2 1 23 LEU HD22 H   1.039  -0.975  -6.066 1.00 . B B . 30 LEU HD22 1 1 
        8 17171 2 1 23 LEU HD23 H   1.085   0.775  -5.853 1.00 . B B . 30 LEU HD23 1 1 
        8 17172 2 1 23 LEU HG   H   1.403   0.497  -3.459 1.00 . B B . 30 LEU HG   1 1 
        8 17173 2 1 23 LEU N    N   1.177  -2.982  -1.341 1.00 . B B . 30 LEU N    1 1 
        8 17174 2 1 23 LEU O    O   0.212  -0.406  -0.698 1.00 . B B . 30 LEU O    1 1 
        8 17175 2 1 24 GLN C    C   2.606   2.814  -0.964 1.00 . B B . 31 GLN C    1 1 
        8 17176 2 1 24 GLN CA   C   2.046   1.600  -0.225 1.00 . B B . 31 GLN CA   1 1 
        8 17177 2 1 24 GLN CB   C   2.656   1.503   1.174 1.00 . B B . 31 GLN CB   1 1 
        8 17178 2 1 24 GLN CD   C   2.564   0.401   3.450 1.00 . B B . 31 GLN CD   1 1 
        8 17179 2 1 24 GLN CG   C   1.856   0.632   2.131 1.00 . B B . 31 GLN CG   1 1 
        8 17180 2 1 24 GLN H    H   3.186   0.214  -1.349 1.00 . B B . 31 GLN H    1 1 
        8 17181 2 1 24 GLN HA   H   0.977   1.717  -0.132 1.00 . B B . 31 GLN HA   1 1 
        8 17182 2 1 24 GLN HB2  H   3.650   1.087   1.092 1.00 . B B . 31 GLN HB2  1 1 
        8 17183 2 1 24 GLN HB3  H   2.724   2.494   1.593 1.00 . B B . 31 GLN HB3  1 1 
        8 17184 2 1 24 GLN HE21 H   1.737   2.039   4.215 1.00 . B B . 31 GLN HE21 1 1 
        8 17185 2 1 24 GLN HE22 H   2.787   1.165   5.273 1.00 . B B . 31 GLN HE22 1 1 
        8 17186 2 1 24 GLN HG2  H   0.911   1.114   2.329 1.00 . B B . 31 GLN HG2  1 1 
        8 17187 2 1 24 GLN HG3  H   1.678  -0.325   1.662 1.00 . B B . 31 GLN HG3  1 1 
        8 17188 2 1 24 GLN N    N   2.297   0.372  -0.972 1.00 . B B . 31 GLN N    1 1 
        8 17189 2 1 24 GLN NE2  N   2.340   1.291   4.410 1.00 . B B . 31 GLN NE2  1 1 
        8 17190 2 1 24 GLN O    O   3.821   2.986  -1.072 1.00 . B B . 31 GLN O    1 1 
        8 17191 2 1 24 GLN OE1  O   3.305  -0.570   3.609 1.00 . B B . 31 GLN OE1  1 1 
        8 17192 2 1 25 VAL C    C   2.026   6.088  -1.311 1.00 . B B . 32 VAL C    1 1 
        8 17193 2 1 25 VAL CA   C   2.095   4.854  -2.208 1.00 . B B . 32 VAL CA   1 1 
        8 17194 2 1 25 VAL CB   C   1.203   5.078  -3.448 1.00 . B B . 32 VAL CB   1 1 
        8 17195 2 1 25 VAL CG1  C   1.792   6.154  -4.349 1.00 . B B . 32 VAL CG1  1 1 
        8 17196 2 1 25 VAL CG2  C   1.016   3.778  -4.217 1.00 . B B . 32 VAL CG2  1 1 
        8 17197 2 1 25 VAL H    H   0.751   3.460  -1.354 1.00 . B B . 32 VAL H    1 1 
        8 17198 2 1 25 VAL HA   H   3.112   4.721  -2.540 1.00 . B B . 32 VAL HA   1 1 
        8 17199 2 1 25 VAL HB   H   0.232   5.415  -3.112 1.00 . B B . 32 VAL HB   1 1 
        8 17200 2 1 25 VAL HG11 H   2.770   5.846  -4.684 1.00 . B B . 32 VAL HG11 1 1 
        8 17201 2 1 25 VAL HG12 H   1.875   7.080  -3.799 1.00 . B B . 32 VAL HG12 1 1 
        8 17202 2 1 25 VAL HG13 H   1.148   6.299  -5.203 1.00 . B B . 32 VAL HG13 1 1 
        8 17203 2 1 25 VAL HG21 H   1.981   3.388  -4.503 1.00 . B B . 32 VAL HG21 1 1 
        8 17204 2 1 25 VAL HG22 H   0.426   3.966  -5.103 1.00 . B B . 32 VAL HG22 1 1 
        8 17205 2 1 25 VAL HG23 H   0.508   3.060  -3.591 1.00 . B B . 32 VAL HG23 1 1 
        8 17206 2 1 25 VAL N    N   1.706   3.655  -1.475 1.00 . B B . 32 VAL N    1 1 
        8 17207 2 1 25 VAL O    O   0.951   6.642  -1.076 1.00 . B B . 32 VAL O    1 1 
        8 17208 2 1 26 PHE C    C   3.698   8.912  -0.729 1.00 . B B . 33 PHE C    1 1 
        8 17209 2 1 26 PHE CA   C   3.277   7.674   0.058 1.00 . B B . 33 PHE CA   1 1 
        8 17210 2 1 26 PHE CB   C   4.292   7.416   1.176 1.00 . B B . 33 PHE CB   1 1 
        8 17211 2 1 26 PHE CD1  C   3.821   5.219   2.305 1.00 . B B . 33 PHE CD1  1 1 
        8 17212 2 1 26 PHE CD2  C   3.190   7.230   3.420 1.00 . B B . 33 PHE CD2  1 1 
        8 17213 2 1 26 PHE CE1  C   3.334   4.476   3.363 1.00 . B B . 33 PHE CE1  1 1 
        8 17214 2 1 26 PHE CE2  C   2.701   6.492   4.480 1.00 . B B . 33 PHE CE2  1 1 
        8 17215 2 1 26 PHE CG   C   3.756   6.604   2.321 1.00 . B B . 33 PHE CG   1 1 
        8 17216 2 1 26 PHE CZ   C   2.772   5.113   4.452 1.00 . B B . 33 PHE CZ   1 1 
        8 17217 2 1 26 PHE H    H   4.000   6.024  -1.044 1.00 . B B . 33 PHE H    1 1 
        8 17218 2 1 26 PHE HA   H   2.305   7.846   0.493 1.00 . B B . 33 PHE HA   1 1 
        8 17219 2 1 26 PHE HB2  H   5.138   6.886   0.767 1.00 . B B . 33 PHE HB2  1 1 
        8 17220 2 1 26 PHE HB3  H   4.627   8.364   1.569 1.00 . B B . 33 PHE HB3  1 1 
        8 17221 2 1 26 PHE HD1  H   4.260   4.719   1.452 1.00 . B B . 33 PHE HD1  1 1 
        8 17222 2 1 26 PHE HD2  H   3.134   8.308   3.444 1.00 . B B . 33 PHE HD2  1 1 
        8 17223 2 1 26 PHE HE1  H   3.392   3.398   3.341 1.00 . B B . 33 PHE HE1  1 1 
        8 17224 2 1 26 PHE HE2  H   2.262   6.993   5.330 1.00 . B B . 33 PHE HE2  1 1 
        8 17225 2 1 26 PHE HZ   H   2.390   4.535   5.280 1.00 . B B . 33 PHE HZ   1 1 
        8 17226 2 1 26 PHE N    N   3.184   6.510  -0.816 1.00 . B B . 33 PHE N    1 1 
        8 17227 2 1 26 PHE O    O   4.694   8.885  -1.452 1.00 . B B . 33 PHE O    1 1 
        8 17228 2 1 27 ALA C    C   4.084  12.173  -0.399 1.00 . B B . 34 ALA C    1 1 
        8 17229 2 1 27 ALA CA   C   3.257  11.238  -1.284 1.00 . B B . 34 ALA CA   1 1 
        8 17230 2 1 27 ALA CB   C   1.984  11.933  -1.745 1.00 . B B . 34 ALA CB   1 1 
        8 17231 2 1 27 ALA H    H   2.141   9.956  -0.012 1.00 . B B . 34 ALA H    1 1 
        8 17232 2 1 27 ALA HA   H   3.836  10.985  -2.159 1.00 . B B . 34 ALA HA   1 1 
        8 17233 2 1 27 ALA HB1  H   1.405  12.235  -0.884 1.00 . B B . 34 ALA HB1  1 1 
        8 17234 2 1 27 ALA HB2  H   1.401  11.253  -2.350 1.00 . B B . 34 ALA HB2  1 1 
        8 17235 2 1 27 ALA HB3  H   2.242  12.804  -2.329 1.00 . B B . 34 ALA HB3  1 1 
        8 17236 2 1 27 ALA N    N   2.938   9.995  -0.588 1.00 . B B . 34 ALA N    1 1 
        8 17237 2 1 27 ALA O    O   4.656  11.748   0.606 1.00 . B B . 34 ALA O    1 1 
        8 17238 2 1 28 ILE C    C   4.181  14.799   1.272 1.00 . B B . 35 ILE C    1 1 
        8 17239 2 1 28 ILE CA   C   4.897  14.447  -0.035 1.00 . B B . 35 ILE CA   1 1 
        8 17240 2 1 28 ILE CB   C   5.104  15.726  -0.880 1.00 . B B . 35 ILE CB   1 1 
        8 17241 2 1 28 ILE CD1  C   6.137  16.584  -3.048 1.00 . B B . 35 ILE CD1  1 1 
        8 17242 2 1 28 ILE CG1  C   5.993  15.421  -2.090 1.00 . B B . 35 ILE CG1  1 1 
        8 17243 2 1 28 ILE CG2  C   5.705  16.846  -0.037 1.00 . B B . 35 ILE CG2  1 1 
        8 17244 2 1 28 ILE H    H   3.680  13.718  -1.604 1.00 . B B . 35 ILE H    1 1 
        8 17245 2 1 28 ILE HA   H   5.868  14.034   0.197 1.00 . B B . 35 ILE HA   1 1 
        8 17246 2 1 28 ILE HB   H   4.138  16.056  -1.230 1.00 . B B . 35 ILE HB   1 1 
        8 17247 2 1 28 ILE HD11 H   5.171  16.827  -3.466 1.00 . B B . 35 ILE HD11 1 1 
        8 17248 2 1 28 ILE HD12 H   6.816  16.313  -3.844 1.00 . B B . 35 ILE HD12 1 1 
        8 17249 2 1 28 ILE HD13 H   6.526  17.441  -2.519 1.00 . B B . 35 ILE HD13 1 1 
        8 17250 2 1 28 ILE HG12 H   6.982  15.155  -1.746 1.00 . B B . 35 ILE HG12 1 1 
        8 17251 2 1 28 ILE HG13 H   5.573  14.590  -2.637 1.00 . B B . 35 ILE HG13 1 1 
        8 17252 2 1 28 ILE HG21 H   6.071  17.628  -0.685 1.00 . B B . 35 ILE HG21 1 1 
        8 17253 2 1 28 ILE HG22 H   6.518  16.454   0.554 1.00 . B B . 35 ILE HG22 1 1 
        8 17254 2 1 28 ILE HG23 H   4.946  17.248   0.617 1.00 . B B . 35 ILE HG23 1 1 
        8 17255 2 1 28 ILE N    N   4.148  13.446  -0.788 1.00 . B B . 35 ILE N    1 1 
        8 17256 2 1 28 ILE O    O   3.009  15.175   1.266 1.00 . B B . 35 ILE O    1 1 
        8 17257 2 1 29 GLY C    C   5.053  16.078   4.417 1.00 . B B . 36 GLY C    1 1 
        8 17258 2 1 29 GLY CA   C   4.316  14.967   3.686 1.00 . B B . 36 GLY CA   1 1 
        8 17259 2 1 29 GLY H    H   5.827  14.366   2.330 1.00 . B B . 36 GLY H    1 1 
        8 17260 2 1 29 GLY HA2  H   3.287  15.264   3.548 1.00 . B B . 36 GLY HA2  1 1 
        8 17261 2 1 29 GLY HA3  H   4.342  14.074   4.294 1.00 . B B . 36 GLY HA3  1 1 
        8 17262 2 1 29 GLY N    N   4.896  14.667   2.390 1.00 . B B . 36 GLY N    1 1 
        8 17263 2 1 29 GLY O    O   5.898  16.754   3.829 1.00 . B B . 36 GLY O    1 1 
        8 17264 2 1 30 PRO C    C   6.782  16.937   7.006 1.00 . B B . 37 PRO C    1 1 
        8 17265 2 1 30 PRO CA   C   5.380  17.327   6.536 1.00 . B B . 37 PRO CA   1 1 
        8 17266 2 1 30 PRO CB   C   4.436  17.455   7.746 1.00 . B B . 37 PRO CB   1 1 
        8 17267 2 1 30 PRO CD   C   3.740  15.546   6.480 1.00 . B B . 37 PRO CD   1 1 
        8 17268 2 1 30 PRO CG   C   3.259  16.581   7.452 1.00 . B B . 37 PRO CG   1 1 
        8 17269 2 1 30 PRO HA   H   5.427  18.270   6.013 1.00 . B B . 37 PRO HA   1 1 
        8 17270 2 1 30 PRO HB2  H   4.946  17.122   8.642 1.00 . B B . 37 PRO HB2  1 1 
        8 17271 2 1 30 PRO HB3  H   4.116  18.477   7.859 1.00 . B B . 37 PRO HB3  1 1 
        8 17272 2 1 30 PRO HD2  H   4.186  14.712   7.001 1.00 . B B . 37 PRO HD2  1 1 
        8 17273 2 1 30 PRO HD3  H   2.934  15.214   5.843 1.00 . B B . 37 PRO HD3  1 1 
        8 17274 2 1 30 PRO HG2  H   2.913  16.111   8.365 1.00 . B B . 37 PRO HG2  1 1 
        8 17275 2 1 30 PRO HG3  H   2.468  17.165   7.006 1.00 . B B . 37 PRO HG3  1 1 
        8 17276 2 1 30 PRO N    N   4.745  16.287   5.712 1.00 . B B . 37 PRO N    1 1 
        8 17277 2 1 30 PRO O    O   7.511  17.761   7.558 1.00 . B B . 37 PRO O    1 1 
        8 17278 2 1 31 GLN C    C   9.402  14.883   6.013 1.00 . B B . 38 GLN C    1 1 
        8 17279 2 1 31 GLN CA   C   8.470  15.177   7.199 1.00 . B B . 38 GLN CA   1 1 
        8 17280 2 1 31 GLN CB   C   8.276  13.922   8.062 1.00 . B B . 38 GLN CB   1 1 
        8 17281 2 1 31 GLN CD   C   7.462  11.555   8.262 1.00 . B B . 38 GLN CD   1 1 
        8 17282 2 1 31 GLN CG   C   7.615  12.752   7.327 1.00 . B B . 38 GLN CG   1 1 
        8 17283 2 1 31 GLN H    H   6.527  15.072   6.334 1.00 . B B . 38 GLN H    1 1 
        8 17284 2 1 31 GLN HA   H   8.928  15.941   7.808 1.00 . B B . 38 GLN HA   1 1 
        8 17285 2 1 31 GLN HB2  H   9.243  13.593   8.417 1.00 . B B . 38 GLN HB2  1 1 
        8 17286 2 1 31 GLN HB3  H   7.660  14.177   8.912 1.00 . B B . 38 GLN HB3  1 1 
        8 17287 2 1 31 GLN HE21 H   8.566  10.468   7.040 1.00 . B B . 38 GLN HE21 1 1 
        8 17288 2 1 31 GLN HE22 H   7.991   9.665   8.456 1.00 . B B . 38 GLN HE22 1 1 
        8 17289 2 1 31 GLN HG2  H   6.638  13.057   6.981 1.00 . B B . 38 GLN HG2  1 1 
        8 17290 2 1 31 GLN HG3  H   8.231  12.465   6.488 1.00 . B B . 38 GLN HG3  1 1 
        8 17291 2 1 31 GLN N    N   7.150  15.680   6.785 1.00 . B B . 38 GLN N    1 1 
        8 17292 2 1 31 GLN NE2  N   8.066  10.454   7.882 1.00 . B B . 38 GLN NE2  1 1 
        8 17293 2 1 31 GLN O    O  10.614  14.771   6.177 1.00 . B B . 38 GLN O    1 1 
        8 17294 2 1 31 GLN OE1  O   6.778  11.589   9.268 1.00 . B B . 38 GLN OE1  1 1 
        8 17295 2 1 32 CYS C    C   9.017  15.095   2.421 1.00 . B B . 39 CYS C    1 1 
        8 17296 2 1 32 CYS CA   C   9.566  14.357   3.637 1.00 . B B . 39 CYS CA   1 1 
        8 17297 2 1 32 CYS CB   C   9.501  12.842   3.406 1.00 . B B . 39 CYS CB   1 1 
        8 17298 2 1 32 CYS H    H   7.834  14.777   4.777 1.00 . B B . 39 CYS H    1 1 
        8 17299 2 1 32 CYS HA   H  10.594  14.649   3.796 1.00 . B B . 39 CYS HA   1 1 
        8 17300 2 1 32 CYS HB2  H   9.529  12.341   4.360 1.00 . B B . 39 CYS HB2  1 1 
        8 17301 2 1 32 CYS HB3  H   8.569  12.605   2.913 1.00 . B B . 39 CYS HB3  1 1 
        8 17302 2 1 32 CYS N    N   8.807  14.691   4.837 1.00 . B B . 39 CYS N    1 1 
        8 17303 2 1 32 CYS O    O   7.808  15.107   2.187 1.00 . B B . 39 CYS O    1 1 
        8 17304 2 1 32 CYS SG   S  10.853  12.162   2.390 1.00 . B B . 39 CYS SG   1 1 
        8 17305 2 1 33 SER C    C   9.755  15.620  -0.806 1.00 . B B . 40 SER C    1 1 
        8 17306 2 1 33 SER CA   C   9.505  16.446   0.456 1.00 . B B . 40 SER CA   1 1 
        8 17307 2 1 33 SER CB   C  10.263  17.774   0.380 1.00 . B B . 40 SER CB   1 1 
        8 17308 2 1 33 SER H    H  10.857  15.660   1.883 1.00 . B B . 40 SER H    1 1 
        8 17309 2 1 33 SER HA   H   8.449  16.650   0.536 1.00 . B B . 40 SER HA   1 1 
        8 17310 2 1 33 SER HB2  H  10.255  18.248   1.351 1.00 . B B . 40 SER HB2  1 1 
        8 17311 2 1 33 SER HB3  H  11.284  17.587   0.081 1.00 . B B . 40 SER HB3  1 1 
        8 17312 2 1 33 SER HG   H   9.813  18.312  -1.449 1.00 . B B . 40 SER HG   1 1 
        8 17313 2 1 33 SER N    N   9.907  15.706   1.648 1.00 . B B . 40 SER N    1 1 
        8 17314 2 1 33 SER O    O  10.278  16.127  -1.800 1.00 . B B . 40 SER O    1 1 
        8 17315 2 1 33 SER OG   O   9.666  18.649  -0.561 1.00 . B B . 40 SER OG   1 1 
        8 17316 2 1 34 LYS C    C   8.673  12.195  -1.735 1.00 . B B . 41 LYS C    1 1 
        8 17317 2 1 34 LYS CA   C   9.551  13.437  -1.890 1.00 . B B . 41 LYS CA   1 1 
        8 17318 2 1 34 LYS CB   C  11.024  13.020  -1.985 1.00 . B B . 41 LYS CB   1 1 
        8 17319 2 1 34 LYS CD   C  12.834  11.856  -3.274 1.00 . B B . 41 LYS CD   1 1 
        8 17320 2 1 34 LYS CE   C  13.227  11.218  -4.597 1.00 . B B . 41 LYS CE   1 1 
        8 17321 2 1 34 LYS CG   C  11.397  12.347  -3.295 1.00 . B B . 41 LYS CG   1 1 
        8 17322 2 1 34 LYS H    H   8.942  14.007   0.056 1.00 . B B . 41 LYS H    1 1 
        8 17323 2 1 34 LYS HA   H   9.268  13.959  -2.791 1.00 . B B . 41 LYS HA   1 1 
        8 17324 2 1 34 LYS HB2  H  11.640  13.900  -1.872 1.00 . B B . 41 LYS HB2  1 1 
        8 17325 2 1 34 LYS HB3  H  11.243  12.337  -1.178 1.00 . B B . 41 LYS HB3  1 1 
        8 17326 2 1 34 LYS HD2  H  13.487  12.694  -3.082 1.00 . B B . 41 LYS HD2  1 1 
        8 17327 2 1 34 LYS HD3  H  12.944  11.126  -2.485 1.00 . B B . 41 LYS HD3  1 1 
        8 17328 2 1 34 LYS HE2  H  12.548  10.406  -4.806 1.00 . B B . 41 LYS HE2  1 1 
        8 17329 2 1 34 LYS HE3  H  13.148  11.963  -5.376 1.00 . B B . 41 LYS HE3  1 1 
        8 17330 2 1 34 LYS HG2  H  10.739  11.505  -3.459 1.00 . B B . 41 LYS HG2  1 1 
        8 17331 2 1 34 LYS HG3  H  11.280  13.058  -4.098 1.00 . B B . 41 LYS HG3  1 1 
        8 17332 2 1 34 LYS HZ1  H  14.727   9.999  -3.800 1.00 . B B . 41 LYS HZ1  1 1 
        8 17333 2 1 34 LYS HZ2  H  15.293  11.468  -4.419 1.00 . B B . 41 LYS HZ2  1 1 
        8 17334 2 1 34 LYS HZ3  H  14.842  10.226  -5.474 1.00 . B B . 41 LYS HZ3  1 1 
        8 17335 2 1 34 LYS N    N   9.366  14.345  -0.759 1.00 . B B . 41 LYS N    1 1 
        8 17336 2 1 34 LYS NZ   N  14.619  10.690  -4.570 1.00 . B B . 41 LYS NZ   1 1 
        8 17337 2 1 34 LYS O    O   8.379  11.769  -0.617 1.00 . B B . 41 LYS O    1 1 
        8 17338 2 1 35 VAL C    C   8.287   9.178  -2.652 1.00 . B B . 42 VAL C    1 1 
        8 17339 2 1 35 VAL CA   C   7.418  10.422  -2.839 1.00 . B B . 42 VAL CA   1 1 
        8 17340 2 1 35 VAL CB   C   6.569  10.282  -4.127 1.00 . B B . 42 VAL CB   1 1 
        8 17341 2 1 35 VAL CG1  C   5.664  11.492  -4.298 1.00 . B B . 42 VAL CG1  1 1 
        8 17342 2 1 35 VAL CG2  C   7.450  10.102  -5.358 1.00 . B B . 42 VAL CG2  1 1 
        8 17343 2 1 35 VAL H    H   8.501  12.013  -3.723 1.00 . B B . 42 VAL H    1 1 
        8 17344 2 1 35 VAL HA   H   6.744  10.504  -1.997 1.00 . B B . 42 VAL HA   1 1 
        8 17345 2 1 35 VAL HB   H   5.943   9.407  -4.027 1.00 . B B . 42 VAL HB   1 1 
        8 17346 2 1 35 VAL HG11 H   4.903  11.272  -5.033 1.00 . B B . 42 VAL HG11 1 1 
        8 17347 2 1 35 VAL HG12 H   6.252  12.335  -4.632 1.00 . B B . 42 VAL HG12 1 1 
        8 17348 2 1 35 VAL HG13 H   5.196  11.730  -3.355 1.00 . B B . 42 VAL HG13 1 1 
        8 17349 2 1 35 VAL HG21 H   6.827   9.998  -6.236 1.00 . B B . 42 VAL HG21 1 1 
        8 17350 2 1 35 VAL HG22 H   8.054   9.215  -5.239 1.00 . B B . 42 VAL HG22 1 1 
        8 17351 2 1 35 VAL HG23 H   8.092  10.962  -5.471 1.00 . B B . 42 VAL HG23 1 1 
        8 17352 2 1 35 VAL N    N   8.249  11.621  -2.861 1.00 . B B . 42 VAL N    1 1 
        8 17353 2 1 35 VAL O    O   9.355   9.057  -3.257 1.00 . B B . 42 VAL O    1 1 
        8 17354 2 1 36 GLU C    C   7.676   5.833  -1.523 1.00 . B B . 43 GLU C    1 1 
        8 17355 2 1 36 GLU CA   C   8.602   7.046  -1.525 1.00 . B B . 43 GLU CA   1 1 
        8 17356 2 1 36 GLU CB   C   9.330   7.166  -0.182 1.00 . B B . 43 GLU CB   1 1 
        8 17357 2 1 36 GLU CD   C  10.980   8.540   1.158 1.00 . B B . 43 GLU CD   1 1 
        8 17358 2 1 36 GLU CG   C   9.976   8.527   0.031 1.00 . B B . 43 GLU CG   1 1 
        8 17359 2 1 36 GLU H    H   6.986   8.407  -1.333 1.00 . B B . 43 GLU H    1 1 
        8 17360 2 1 36 GLU HA   H   9.329   6.929  -2.313 1.00 . B B . 43 GLU HA   1 1 
        8 17361 2 1 36 GLU HB2  H   8.623   6.996   0.617 1.00 . B B . 43 GLU HB2  1 1 
        8 17362 2 1 36 GLU HB3  H  10.104   6.413  -0.134 1.00 . B B . 43 GLU HB3  1 1 
        8 17363 2 1 36 GLU HG2  H  10.480   8.817  -0.878 1.00 . B B . 43 GLU HG2  1 1 
        8 17364 2 1 36 GLU HG3  H   9.200   9.247   0.253 1.00 . B B . 43 GLU HG3  1 1 
        8 17365 2 1 36 GLU N    N   7.840   8.262  -1.792 1.00 . B B . 43 GLU N    1 1 
        8 17366 2 1 36 GLU O    O   6.638   5.838  -0.860 1.00 . B B . 43 GLU O    1 1 
        8 17367 2 1 36 GLU OE1  O  10.573   8.344   2.321 1.00 . B B . 43 GLU OE1  1 1 
        8 17368 2 1 36 GLU OE2  O  12.173   8.759   0.878 1.00 . B B . 43 GLU OE2  1 1 
        8 17369 2 1 37 VAL C    C   7.753   2.473  -1.459 1.00 . B B . 44 VAL C    1 1 
        8 17370 2 1 37 VAL CA   C   7.237   3.593  -2.357 1.00 . B B . 44 VAL CA   1 1 
        8 17371 2 1 37 VAL CB   C   7.122   3.074  -3.806 1.00 . B B . 44 VAL CB   1 1 
        8 17372 2 1 37 VAL CG1  C   6.030   3.819  -4.556 1.00 . B B . 44 VAL CG1  1 1 
        8 17373 2 1 37 VAL CG2  C   8.446   3.201  -4.540 1.00 . B B . 44 VAL CG2  1 1 
        8 17374 2 1 37 VAL H    H   8.900   4.841  -2.758 1.00 . B B . 44 VAL H    1 1 
        8 17375 2 1 37 VAL HA   H   6.243   3.859  -2.025 1.00 . B B . 44 VAL HA   1 1 
        8 17376 2 1 37 VAL HB   H   6.853   2.028  -3.772 1.00 . B B . 44 VAL HB   1 1 
        8 17377 2 1 37 VAL HG11 H   5.085   3.673  -4.053 1.00 . B B . 44 VAL HG11 1 1 
        8 17378 2 1 37 VAL HG12 H   5.963   3.439  -5.564 1.00 . B B . 44 VAL HG12 1 1 
        8 17379 2 1 37 VAL HG13 H   6.265   4.873  -4.582 1.00 . B B . 44 VAL HG13 1 1 
        8 17380 2 1 37 VAL HG21 H   9.207   2.655  -4.004 1.00 . B B . 44 VAL HG21 1 1 
        8 17381 2 1 37 VAL HG22 H   8.726   4.241  -4.601 1.00 . B B . 44 VAL HG22 1 1 
        8 17382 2 1 37 VAL HG23 H   8.346   2.796  -5.536 1.00 . B B . 44 VAL HG23 1 1 
        8 17383 2 1 37 VAL N    N   8.055   4.797  -2.266 1.00 . B B . 44 VAL N    1 1 
        8 17384 2 1 37 VAL O    O   8.774   1.845  -1.733 1.00 . B B . 44 VAL O    1 1 
        8 17385 2 1 38 VAL C    C   6.582  -0.112   0.269 1.00 . B B . 45 VAL C    1 1 
        8 17386 2 1 38 VAL CA   C   7.360   1.182   0.594 1.00 . B B . 45 VAL CA   1 1 
        8 17387 2 1 38 VAL CB   C   7.182   1.635   2.064 1.00 . B B . 45 VAL CB   1 1 
        8 17388 2 1 38 VAL CG1  C   7.522   3.096   2.263 1.00 . B B . 45 VAL CG1  1 1 
        8 17389 2 1 38 VAL CG2  C   5.763   1.638   2.586 1.00 . B B . 45 VAL CG2  1 1 
        8 17390 2 1 38 VAL H    H   6.250   2.815  -0.204 1.00 . B B . 45 VAL H    1 1 
        8 17391 2 1 38 VAL HA   H   8.412   0.963   0.454 1.00 . B B . 45 VAL HA   1 1 
        8 17392 2 1 38 VAL HB   H   7.790   1.028   2.714 1.00 . B B . 45 VAL HB   1 1 
        8 17393 2 1 38 VAL HG11 H   8.550   3.267   1.981 1.00 . B B . 45 VAL HG11 1 1 
        8 17394 2 1 38 VAL HG12 H   7.384   3.361   3.301 1.00 . B B . 45 VAL HG12 1 1 
        8 17395 2 1 38 VAL HG13 H   6.874   3.704   1.648 1.00 . B B . 45 VAL HG13 1 1 
        8 17396 2 1 38 VAL HG21 H   5.764   1.913   3.630 1.00 . B B . 45 VAL HG21 1 1 
        8 17397 2 1 38 VAL HG22 H   5.338   0.651   2.475 1.00 . B B . 45 VAL HG22 1 1 
        8 17398 2 1 38 VAL HG23 H   5.175   2.350   2.027 1.00 . B B . 45 VAL HG23 1 1 
        8 17399 2 1 38 VAL N    N   7.034   2.249  -0.373 1.00 . B B . 45 VAL N    1 1 
        8 17400 2 1 38 VAL O    O   5.554  -0.113  -0.414 1.00 . B B . 45 VAL O    1 1 
        8 17401 2 1 39 ALA C    C   6.836  -3.499   1.563 1.00 . B B . 46 ALA C    1 1 
        8 17402 2 1 39 ALA CA   C   6.584  -2.562   0.378 1.00 . B B . 46 ALA CA   1 1 
        8 17403 2 1 39 ALA CB   C   7.155  -3.171  -0.906 1.00 . B B . 46 ALA CB   1 1 
        8 17404 2 1 39 ALA H    H   8.062  -1.182   1.048 1.00 . B B . 46 ALA H    1 1 
        8 17405 2 1 39 ALA HA   H   5.520  -2.434   0.250 1.00 . B B . 46 ALA HA   1 1 
        8 17406 2 1 39 ALA HB1  H   7.009  -2.483  -1.726 1.00 . B B . 46 ALA HB1  1 1 
        8 17407 2 1 39 ALA HB2  H   6.648  -4.099  -1.122 1.00 . B B . 46 ALA HB2  1 1 
        8 17408 2 1 39 ALA HB3  H   8.211  -3.361  -0.778 1.00 . B B . 46 ALA HB3  1 1 
        8 17409 2 1 39 ALA N    N   7.183  -1.233   0.616 1.00 . B B . 46 ALA N    1 1 
        8 17410 2 1 39 ALA O    O   7.792  -3.321   2.323 1.00 . B B . 46 ALA O    1 1 
        8 17411 2 1 40 SER C    C   6.010  -6.892   2.136 1.00 . B B . 47 SER C    1 1 
        8 17412 2 1 40 SER CA   C   6.046  -5.496   2.761 1.00 . B B . 47 SER CA   1 1 
        8 17413 2 1 40 SER CB   C   4.913  -5.387   3.783 1.00 . B B . 47 SER CB   1 1 
        8 17414 2 1 40 SER H    H   5.162  -4.482   1.118 1.00 . B B . 47 SER H    1 1 
        8 17415 2 1 40 SER HA   H   6.991  -5.362   3.266 1.00 . B B . 47 SER HA   1 1 
        8 17416 2 1 40 SER HB2  H   3.969  -5.598   3.300 1.00 . B B . 47 SER HB2  1 1 
        8 17417 2 1 40 SER HB3  H   5.078  -6.092   4.584 1.00 . B B . 47 SER HB3  1 1 
        8 17418 2 1 40 SER HG   H   4.286  -4.051   5.090 1.00 . B B . 47 SER HG   1 1 
        8 17419 2 1 40 SER N    N   5.934  -4.459   1.720 1.00 . B B . 47 SER N    1 1 
        8 17420 2 1 40 SER O    O   5.161  -7.209   1.292 1.00 . B B . 47 SER O    1 1 
        8 17421 2 1 40 SER OG   O   4.872  -4.066   4.328 1.00 . B B . 47 SER OG   1 1 
        8 17422 2 1 41 LEU C    C   6.051 -10.009   2.796 1.00 . B B . 48 LEU C    1 1 
        8 17423 2 1 41 LEU CA   C   7.053  -9.097   2.090 1.00 . B B . 48 LEU CA   1 1 
        8 17424 2 1 41 LEU CB   C   8.475  -9.629   2.304 1.00 . B B . 48 LEU CB   1 1 
        8 17425 2 1 41 LEU CD1  C  10.004  -7.724   1.691 1.00 . B B . 48 LEU CD1  1 1 
        8 17426 2 1 41 LEU CD2  C  10.704 -10.084   1.249 1.00 . B B . 48 LEU CD2  1 1 
        8 17427 2 1 41 LEU CG   C   9.528  -9.119   1.313 1.00 . B B . 48 LEU CG   1 1 
        8 17428 2 1 41 LEU H    H   7.579  -7.414   3.254 1.00 . B B . 48 LEU H    1 1 
        8 17429 2 1 41 LEU HA   H   6.835  -9.091   1.032 1.00 . B B . 48 LEU HA   1 1 
        8 17430 2 1 41 LEU HB2  H   8.790  -9.354   3.300 1.00 . B B . 48 LEU HB2  1 1 
        8 17431 2 1 41 LEU HB3  H   8.446 -10.706   2.239 1.00 . B B . 48 LEU HB3  1 1 
        8 17432 2 1 41 LEU HD11 H  10.467  -7.753   2.666 1.00 . B B . 48 LEU HD11 1 1 
        8 17433 2 1 41 LEU HD12 H   9.160  -7.050   1.714 1.00 . B B . 48 LEU HD12 1 1 
        8 17434 2 1 41 LEU HD13 H  10.721  -7.377   0.962 1.00 . B B . 48 LEU HD13 1 1 
        8 17435 2 1 41 LEU HD21 H  11.429  -9.719   0.537 1.00 . B B . 48 LEU HD21 1 1 
        8 17436 2 1 41 LEU HD22 H  10.354 -11.057   0.941 1.00 . B B . 48 LEU HD22 1 1 
        8 17437 2 1 41 LEU HD23 H  11.162 -10.158   2.225 1.00 . B B . 48 LEU HD23 1 1 
        8 17438 2 1 41 LEU HG   H   9.089  -9.065   0.328 1.00 . B B . 48 LEU HG   1 1 
        8 17439 2 1 41 LEU N    N   6.943  -7.728   2.577 1.00 . B B . 48 LEU N    1 1 
        8 17440 2 1 41 LEU O    O   5.368  -9.592   3.732 1.00 . B B . 48 LEU O    1 1 
        8 17441 2 1 42 LYS C    C   5.631 -12.788   4.237 1.00 . B B . 49 LYS C    1 1 
        8 17442 2 1 42 LYS CA   C   5.065 -12.237   2.926 1.00 . B B . 49 LYS CA   1 1 
        8 17443 2 1 42 LYS CB   C   4.815 -13.378   1.933 1.00 . B B . 49 LYS CB   1 1 
        8 17444 2 1 42 LYS CD   C   2.322 -13.554   2.250 1.00 . B B . 49 LYS CD   1 1 
        8 17445 2 1 42 LYS CE   C   1.168 -14.456   2.657 1.00 . B B . 49 LYS CE   1 1 
        8 17446 2 1 42 LYS CG   C   3.655 -14.286   2.316 1.00 . B B . 49 LYS CG   1 1 
        8 17447 2 1 42 LYS H    H   6.548 -11.526   1.593 1.00 . B B . 49 LYS H    1 1 
        8 17448 2 1 42 LYS HA   H   4.132 -11.738   3.132 1.00 . B B . 49 LYS HA   1 1 
        8 17449 2 1 42 LYS HB2  H   4.606 -12.954   0.962 1.00 . B B . 49 LYS HB2  1 1 
        8 17450 2 1 42 LYS HB3  H   5.708 -13.982   1.866 1.00 . B B . 49 LYS HB3  1 1 
        8 17451 2 1 42 LYS HD2  H   2.355 -12.707   2.918 1.00 . B B . 49 LYS HD2  1 1 
        8 17452 2 1 42 LYS HD3  H   2.161 -13.211   1.239 1.00 . B B . 49 LYS HD3  1 1 
        8 17453 2 1 42 LYS HE2  H   0.245 -13.906   2.559 1.00 . B B . 49 LYS HE2  1 1 
        8 17454 2 1 42 LYS HE3  H   1.148 -15.312   1.998 1.00 . B B . 49 LYS HE3  1 1 
        8 17455 2 1 42 LYS HG2  H   3.627 -15.123   1.634 1.00 . B B . 49 LYS HG2  1 1 
        8 17456 2 1 42 LYS HG3  H   3.810 -14.645   3.323 1.00 . B B . 49 LYS HG3  1 1 
        8 17457 2 1 42 LYS HZ1  H   1.292 -14.122   4.715 1.00 . B B . 49 LYS HZ1  1 1 
        8 17458 2 1 42 LYS HZ2  H   2.197 -15.446   4.183 1.00 . B B . 49 LYS HZ2  1 1 
        8 17459 2 1 42 LYS HZ3  H   0.514 -15.567   4.301 1.00 . B B . 49 LYS HZ3  1 1 
        8 17460 2 1 42 LYS N    N   5.977 -11.258   2.342 1.00 . B B . 49 LYS N    1 1 
        8 17461 2 1 42 LYS NZ   N   1.302 -14.931   4.062 1.00 . B B . 49 LYS NZ   1 1 
        8 17462 2 1 42 LYS O    O   4.920 -13.431   5.014 1.00 . B B . 49 LYS O    1 1 
        8 17463 2 1 43 ASN C    C   7.339 -12.011   6.856 1.00 . B B . 50 ASN C    1 1 
        8 17464 2 1 43 ASN CA   C   7.580 -12.978   5.696 1.00 . B B . 50 ASN CA   1 1 
        8 17465 2 1 43 ASN CB   C   9.084 -13.126   5.447 1.00 . B B . 50 ASN CB   1 1 
        8 17466 2 1 43 ASN CG   C   9.399 -14.109   4.336 1.00 . B B . 50 ASN CG   1 1 
        8 17467 2 1 43 ASN H    H   7.420 -11.996   3.829 1.00 . B B . 50 ASN H    1 1 
        8 17468 2 1 43 ASN HA   H   7.171 -13.943   5.956 1.00 . B B . 50 ASN HA   1 1 
        8 17469 2 1 43 ASN HB2  H   9.493 -12.164   5.176 1.00 . B B . 50 ASN HB2  1 1 
        8 17470 2 1 43 ASN HB3  H   9.560 -13.471   6.354 1.00 . B B . 50 ASN HB3  1 1 
        8 17471 2 1 43 ASN HD21 H  11.011 -13.061   3.833 1.00 . B B . 50 ASN HD21 1 1 
        8 17472 2 1 43 ASN HD22 H  10.711 -14.476   2.886 1.00 . B B . 50 ASN HD22 1 1 
        8 17473 2 1 43 ASN N    N   6.911 -12.518   4.482 1.00 . B B . 50 ASN N    1 1 
        8 17474 2 1 43 ASN ND2  N  10.483 -13.856   3.611 1.00 . B B . 50 ASN ND2  1 1 
        8 17475 2 1 43 ASN O    O   7.740 -12.277   7.989 1.00 . B B . 50 ASN O    1 1 
        8 17476 2 1 43 ASN OD1  O   8.677 -15.084   4.128 1.00 . B B . 50 ASN OD1  1 1 
        8 17477 2 1 44 GLY C    C   7.513  -8.877   7.722 1.00 . B B . 51 GLY C    1 1 
        8 17478 2 1 44 GLY CA   C   6.402  -9.899   7.587 1.00 . B B . 51 GLY CA   1 1 
        8 17479 2 1 44 GLY H    H   6.386 -10.735   5.641 1.00 . B B . 51 GLY H    1 1 
        8 17480 2 1 44 GLY HA2  H   5.485  -9.388   7.334 1.00 . B B . 51 GLY HA2  1 1 
        8 17481 2 1 44 GLY HA3  H   6.272 -10.403   8.533 1.00 . B B . 51 GLY HA3  1 1 
        8 17482 2 1 44 GLY N    N   6.683 -10.889   6.563 1.00 . B B . 51 GLY N    1 1 
        8 17483 2 1 44 GLY O    O   7.891  -8.503   8.833 1.00 . B B . 51 GLY O    1 1 
        8 17484 2 1 45 LYS C    C   8.722  -6.207   5.779 1.00 . B B . 52 LYS C    1 1 
        8 17485 2 1 45 LYS CA   C   9.118  -7.445   6.574 1.00 . B B . 52 LYS CA   1 1 
        8 17486 2 1 45 LYS CB   C  10.387  -8.056   5.976 1.00 . B B . 52 LYS CB   1 1 
        8 17487 2 1 45 LYS CD   C  12.212  -9.782   6.152 1.00 . B B . 52 LYS CD   1 1 
        8 17488 2 1 45 LYS CE   C  13.356  -8.787   6.029 1.00 . B B . 52 LYS CE   1 1 
        8 17489 2 1 45 LYS CG   C  10.996  -9.162   6.825 1.00 . B B . 52 LYS CG   1 1 
        8 17490 2 1 45 LYS H    H   7.693  -8.765   5.734 1.00 . B B . 52 LYS H    1 1 
        8 17491 2 1 45 LYS HA   H   9.315  -7.156   7.596 1.00 . B B . 52 LYS HA   1 1 
        8 17492 2 1 45 LYS HB2  H  10.152  -8.466   5.004 1.00 . B B . 52 LYS HB2  1 1 
        8 17493 2 1 45 LYS HB3  H  11.125  -7.276   5.857 1.00 . B B . 52 LYS HB3  1 1 
        8 17494 2 1 45 LYS HD2  H  12.546 -10.623   6.741 1.00 . B B . 52 LYS HD2  1 1 
        8 17495 2 1 45 LYS HD3  H  11.932 -10.120   5.166 1.00 . B B . 52 LYS HD3  1 1 
        8 17496 2 1 45 LYS HE2  H  13.021  -7.943   5.443 1.00 . B B . 52 LYS HE2  1 1 
        8 17497 2 1 45 LYS HE3  H  13.633  -8.452   7.017 1.00 . B B . 52 LYS HE3  1 1 
        8 17498 2 1 45 LYS HG2  H  11.295  -8.748   7.777 1.00 . B B . 52 LYS HG2  1 1 
        8 17499 2 1 45 LYS HG3  H  10.253  -9.930   6.983 1.00 . B B . 52 LYS HG3  1 1 
        8 17500 2 1 45 LYS HZ1  H  14.895 -10.195   5.927 1.00 . B B . 52 LYS HZ1  1 1 
        8 17501 2 1 45 LYS HZ2  H  15.306  -8.684   5.286 1.00 . B B . 52 LYS HZ2  1 1 
        8 17502 2 1 45 LYS HZ3  H  14.295  -9.724   4.416 1.00 . B B . 52 LYS HZ3  1 1 
        8 17503 2 1 45 LYS N    N   8.040  -8.428   6.586 1.00 . B B . 52 LYS N    1 1 
        8 17504 2 1 45 LYS NZ   N  14.546  -9.390   5.369 1.00 . B B . 52 LYS NZ   1 1 
        8 17505 2 1 45 LYS O    O   7.807  -6.253   4.966 1.00 . B B . 52 LYS O    1 1 
        8 17506 2 1 46 GLU C    C  10.484  -3.215   4.865 1.00 . B B . 53 GLU C    1 1 
        8 17507 2 1 46 GLU CA   C   9.161  -3.834   5.331 1.00 . B B . 53 GLU CA   1 1 
        8 17508 2 1 46 GLU CB   C   8.407  -2.877   6.264 1.00 . B B . 53 GLU CB   1 1 
        8 17509 2 1 46 GLU CD   C   8.473  -1.697   8.524 1.00 . B B . 53 GLU CD   1 1 
        8 17510 2 1 46 GLU CG   C   9.257  -2.457   7.470 1.00 . B B . 53 GLU CG   1 1 
        8 17511 2 1 46 GLU H    H  10.133  -5.140   6.697 1.00 . B B . 53 GLU H    1 1 
        8 17512 2 1 46 GLU HA   H   8.550  -4.045   4.466 1.00 . B B . 53 GLU HA   1 1 
        8 17513 2 1 46 GLU HB2  H   8.128  -1.991   5.711 1.00 . B B . 53 GLU HB2  1 1 
        8 17514 2 1 46 GLU HB3  H   7.516  -3.367   6.628 1.00 . B B . 53 GLU HB3  1 1 
        8 17515 2 1 46 GLU HG2  H   9.671  -3.345   7.926 1.00 . B B . 53 GLU HG2  1 1 
        8 17516 2 1 46 GLU HG3  H  10.063  -1.829   7.120 1.00 . B B . 53 GLU HG3  1 1 
        8 17517 2 1 46 GLU N    N   9.420  -5.106   6.027 1.00 . B B . 53 GLU N    1 1 
        8 17518 2 1 46 GLU O    O  11.454  -3.126   5.622 1.00 . B B . 53 GLU O    1 1 
        8 17519 2 1 46 GLU OE1  O   7.520  -2.308   9.051 1.00 . B B . 53 GLU OE1  1 1 
        8 17520 2 1 46 GLU OE2  O   8.901  -0.565   8.831 1.00 . B B . 53 GLU OE2  1 1 
        8 17521 2 1 47 ILE C    C  11.277  -0.910   2.300 1.00 . B B . 54 ILE C    1 1 
        8 17522 2 1 47 ILE CA   C  11.694  -2.208   3.010 1.00 . B B . 54 ILE CA   1 1 
        8 17523 2 1 47 ILE CB   C  12.449  -3.181   2.085 1.00 . B B . 54 ILE CB   1 1 
        8 17524 2 1 47 ILE CD1  C  12.298  -4.440  -0.168 1.00 . B B . 54 ILE CD1  1 1 
        8 17525 2 1 47 ILE CG1  C  11.572  -3.611   0.895 1.00 . B B . 54 ILE CG1  1 1 
        8 17526 2 1 47 ILE CG2  C  13.002  -4.369   2.896 1.00 . B B . 54 ILE CG2  1 1 
        8 17527 2 1 47 ILE H    H   9.720  -3.023   3.041 1.00 . B B . 54 ILE H    1 1 
        8 17528 2 1 47 ILE HA   H  12.352  -1.944   3.828 1.00 . B B . 54 ILE HA   1 1 
        8 17529 2 1 47 ILE HB   H  13.305  -2.646   1.698 1.00 . B B . 54 ILE HB   1 1 
        8 17530 2 1 47 ILE HD11 H  11.576  -4.838  -0.869 1.00 . B B . 54 ILE HD11 1 1 
        8 17531 2 1 47 ILE HD12 H  12.826  -5.253   0.307 1.00 . B B . 54 ILE HD12 1 1 
        8 17532 2 1 47 ILE HD13 H  13.000  -3.813  -0.695 1.00 . B B . 54 ILE HD13 1 1 
        8 17533 2 1 47 ILE HG12 H  10.748  -4.202   1.262 1.00 . B B . 54 ILE HG12 1 1 
        8 17534 2 1 47 ILE HG13 H  11.182  -2.726   0.412 1.00 . B B . 54 ILE HG13 1 1 
        8 17535 2 1 47 ILE HG21 H  12.187  -4.881   3.385 1.00 . B B . 54 ILE HG21 1 1 
        8 17536 2 1 47 ILE HG22 H  13.696  -4.004   3.640 1.00 . B B . 54 ILE HG22 1 1 
        8 17537 2 1 47 ILE HG23 H  13.512  -5.051   2.232 1.00 . B B . 54 ILE HG23 1 1 
        8 17538 2 1 47 ILE N    N  10.506  -2.858   3.601 1.00 . B B . 54 ILE N    1 1 
        8 17539 2 1 47 ILE O    O  10.090  -0.586   2.199 1.00 . B B . 54 ILE O    1 1 
        8 17540 2 1 48 CYS C    C  12.735   0.845  -0.390 1.00 . B B . 55 CYS C    1 1 
        8 17541 2 1 48 CYS CA   C  12.071   0.987   0.972 1.00 . B B . 55 CYS CA   1 1 
        8 17542 2 1 48 CYS CB   C  12.701   2.168   1.701 1.00 . B B . 55 CYS CB   1 1 
        8 17543 2 1 48 CYS H    H  13.186  -0.593   1.842 1.00 . B B . 55 CYS H    1 1 
        8 17544 2 1 48 CYS HA   H  11.012   1.151   0.848 1.00 . B B . 55 CYS HA   1 1 
        8 17545 2 1 48 CYS HB2  H  13.723   1.926   1.951 1.00 . B B . 55 CYS HB2  1 1 
        8 17546 2 1 48 CYS HB3  H  12.687   3.033   1.052 1.00 . B B . 55 CYS HB3  1 1 
        8 17547 2 1 48 CYS N    N  12.276  -0.247   1.741 1.00 . B B . 55 CYS N    1 1 
        8 17548 2 1 48 CYS O    O  13.875   0.407  -0.512 1.00 . B B . 55 CYS O    1 1 
        8 17549 2 1 48 CYS SG   S  11.839   2.621   3.246 1.00 . B B . 55 CYS SG   1 1 
        8 17550 2 1 49 LEU C    C  12.746   2.662  -3.279 1.00 . B B . 56 LEU C    1 1 
        8 17551 2 1 49 LEU CA   C  12.487   1.242  -2.766 1.00 . B B . 56 LEU CA   1 1 
        8 17552 2 1 49 LEU CB   C  11.371   0.487  -3.504 1.00 . B B . 56 LEU CB   1 1 
        8 17553 2 1 49 LEU CD1  C  10.067  -1.567  -4.037 1.00 . B B . 56 LEU CD1  1 1 
        8 17554 2 1 49 LEU CD2  C  12.271  -1.818  -2.867 1.00 . B B . 56 LEU CD2  1 1 
        8 17555 2 1 49 LEU CG   C  11.032  -0.934  -3.035 1.00 . B B . 56 LEU CG   1 1 
        8 17556 2 1 49 LEU H    H  11.154   1.736  -1.196 1.00 . B B . 56 LEU H    1 1 
        8 17557 2 1 49 LEU HA   H  13.401   0.669  -2.793 1.00 . B B . 56 LEU HA   1 1 
        8 17558 2 1 49 LEU HB2  H  10.471   1.077  -3.432 1.00 . B B . 56 LEU HB2  1 1 
        8 17559 2 1 49 LEU HB3  H  11.645   0.428  -4.541 1.00 . B B . 56 LEU HB3  1 1 
        8 17560 2 1 49 LEU HD11 H  10.538  -1.619  -5.007 1.00 . B B . 56 LEU HD11 1 1 
        8 17561 2 1 49 LEU HD12 H   9.172  -0.966  -4.102 1.00 . B B . 56 LEU HD12 1 1 
        8 17562 2 1 49 LEU HD13 H   9.808  -2.563  -3.708 1.00 . B B . 56 LEU HD13 1 1 
        8 17563 2 1 49 LEU HD21 H  11.968  -2.849  -2.769 1.00 . B B . 56 LEU HD21 1 1 
        8 17564 2 1 49 LEU HD22 H  12.807  -1.516  -1.981 1.00 . B B . 56 LEU HD22 1 1 
        8 17565 2 1 49 LEU HD23 H  12.912  -1.710  -3.730 1.00 . B B . 56 LEU HD23 1 1 
        8 17566 2 1 49 LEU HG   H  10.527  -0.878  -2.081 1.00 . B B . 56 LEU HG   1 1 
        8 17567 2 1 49 LEU N    N  12.020   1.320  -1.385 1.00 . B B . 56 LEU N    1 1 
        8 17568 2 1 49 LEU O    O  12.114   3.628  -2.837 1.00 . B B . 56 LEU O    1 1 
        8 17569 2 1 50 ASP C    C  13.218   4.313  -6.151 1.00 . B B . 57 ASP C    1 1 
        8 17570 2 1 50 ASP CA   C  13.930   4.135  -4.806 1.00 . B B . 57 ASP CA   1 1 
        8 17571 2 1 50 ASP CB   C  15.435   4.332  -4.993 1.00 . B B . 57 ASP CB   1 1 
        8 17572 2 1 50 ASP CG   C  15.874   5.758  -4.715 1.00 . B B . 57 ASP CG   1 1 
        8 17573 2 1 50 ASP H    H  14.128   2.029  -4.581 1.00 . B B . 57 ASP H    1 1 
        8 17574 2 1 50 ASP HA   H  13.560   4.877  -4.115 1.00 . B B . 57 ASP HA   1 1 
        8 17575 2 1 50 ASP HB2  H  15.963   3.675  -4.319 1.00 . B B . 57 ASP HB2  1 1 
        8 17576 2 1 50 ASP HB3  H  15.700   4.085  -6.010 1.00 . B B . 57 ASP HB3  1 1 
        8 17577 2 1 50 ASP N    N  13.647   2.812  -4.242 1.00 . B B . 57 ASP N    1 1 
        8 17578 2 1 50 ASP O    O  13.572   3.652  -7.126 1.00 . B B . 57 ASP O    1 1 
        8 17579 2 1 50 ASP OD1  O  15.294   6.688  -5.314 1.00 . B B . 57 ASP OD1  1 1 
        8 17580 2 1 50 ASP OD2  O  16.797   5.943  -3.896 1.00 . B B . 57 ASP OD2  1 1 
        8 17581 2 1 51 PRO C    C  12.327   5.883  -8.631 1.00 . B B . 58 PRO C    1 1 
        8 17582 2 1 51 PRO CA   C  11.434   5.477  -7.462 1.00 . B B . 58 PRO CA   1 1 
        8 17583 2 1 51 PRO CB   C  10.509   6.636  -7.075 1.00 . B B . 58 PRO CB   1 1 
        8 17584 2 1 51 PRO CD   C  11.741   6.060  -5.103 1.00 . B B . 58 PRO CD   1 1 
        8 17585 2 1 51 PRO CG   C  10.425   6.602  -5.590 1.00 . B B . 58 PRO CG   1 1 
        8 17586 2 1 51 PRO HA   H  10.841   4.620  -7.745 1.00 . B B . 58 PRO HA   1 1 
        8 17587 2 1 51 PRO HB2  H  10.932   7.572  -7.418 1.00 . B B . 58 PRO HB2  1 1 
        8 17588 2 1 51 PRO HB3  H   9.530   6.490  -7.504 1.00 . B B . 58 PRO HB3  1 1 
        8 17589 2 1 51 PRO HD2  H  12.435   6.866  -4.917 1.00 . B B . 58 PRO HD2  1 1 
        8 17590 2 1 51 PRO HD3  H  11.597   5.469  -4.212 1.00 . B B . 58 PRO HD3  1 1 
        8 17591 2 1 51 PRO HG2  H  10.266   7.603  -5.210 1.00 . B B . 58 PRO HG2  1 1 
        8 17592 2 1 51 PRO HG3  H   9.624   5.950  -5.283 1.00 . B B . 58 PRO HG3  1 1 
        8 17593 2 1 51 PRO N    N  12.204   5.217  -6.222 1.00 . B B . 58 PRO N    1 1 
        8 17594 2 1 51 PRO O    O  11.920   5.854  -9.792 1.00 . B B . 58 PRO O    1 1 
        8 17595 2 1 52 GLU C    C  15.039   5.531 -10.187 1.00 . B B . 59 GLU C    1 1 
        8 17596 2 1 52 GLU CA   C  14.577   6.672  -9.252 1.00 . B B . 59 GLU CA   1 1 
        8 17597 2 1 52 GLU CB   C  15.762   7.254  -8.475 1.00 . B B . 59 GLU CB   1 1 
        8 17598 2 1 52 GLU CD   C  17.943   8.543  -8.662 1.00 . B B . 59 GLU CD   1 1 
        8 17599 2 1 52 GLU CG   C  16.777   7.912  -9.412 1.00 . B B . 59 GLU CG   1 1 
        8 17600 2 1 52 GLU H    H  13.778   6.269  -7.335 1.00 . B B . 59 GLU H    1 1 
        8 17601 2 1 52 GLU HA   H  14.154   7.456  -9.861 1.00 . B B . 59 GLU HA   1 1 
        8 17602 2 1 52 GLU HB2  H  15.400   7.995  -7.777 1.00 . B B . 59 GLU HB2  1 1 
        8 17603 2 1 52 GLU HB3  H  16.258   6.463  -7.934 1.00 . B B . 59 GLU HB3  1 1 
        8 17604 2 1 52 GLU HG2  H  17.165   7.163 -10.085 1.00 . B B . 59 GLU HG2  1 1 
        8 17605 2 1 52 GLU HG3  H  16.275   8.681  -9.980 1.00 . B B . 59 GLU HG3  1 1 
        8 17606 2 1 52 GLU N    N  13.547   6.262  -8.288 1.00 . B B . 59 GLU N    1 1 
        8 17607 2 1 52 GLU O    O  15.675   5.774 -11.210 1.00 . B B . 59 GLU O    1 1 
        8 17608 2 1 52 GLU OE1  O  18.644   7.790  -7.948 1.00 . B B . 59 GLU OE1  1 1 
        8 17609 2 1 52 GLU OE2  O  18.098   9.770  -8.825 1.00 . B B . 59 GLU OE2  1 1 
        8 17610 2 1 53 ALA C    C  13.960   2.609 -11.451 1.00 . B B . 60 ALA C    1 1 
        8 17611 2 1 53 ALA CA   C  15.139   3.127 -10.605 1.00 . B B . 60 ALA CA   1 1 
        8 17612 2 1 53 ALA CB   C  15.657   2.062  -9.638 1.00 . B B . 60 ALA CB   1 1 
        8 17613 2 1 53 ALA H    H  14.232   4.154  -8.987 1.00 . B B . 60 ALA H    1 1 
        8 17614 2 1 53 ALA HA   H  15.948   3.419 -11.258 1.00 . B B . 60 ALA HA   1 1 
        8 17615 2 1 53 ALA HB1  H  15.922   1.173 -10.192 1.00 . B B . 60 ALA HB1  1 1 
        8 17616 2 1 53 ALA HB2  H  14.886   1.823  -8.920 1.00 . B B . 60 ALA HB2  1 1 
        8 17617 2 1 53 ALA HB3  H  16.526   2.438  -9.121 1.00 . B B . 60 ALA HB3  1 1 
        8 17618 2 1 53 ALA N    N  14.739   4.292  -9.815 1.00 . B B . 60 ALA N    1 1 
        8 17619 2 1 53 ALA O    O  12.865   2.400 -10.923 1.00 . B B . 60 ALA O    1 1 
        8 17620 2 1 54 PRO C    C  12.617   0.448 -13.305 1.00 . B B . 61 PRO C    1 1 
        8 17621 2 1 54 PRO CA   C  13.198   1.819 -13.679 1.00 . B B . 61 PRO CA   1 1 
        8 17622 2 1 54 PRO CB   C  13.911   1.783 -15.030 1.00 . B B . 61 PRO CB   1 1 
        8 17623 2 1 54 PRO CD   C  15.552   2.323 -13.372 1.00 . B B . 61 PRO CD   1 1 
        8 17624 2 1 54 PRO CG   C  15.370   1.514 -14.657 1.00 . B B . 61 PRO CG   1 1 
        8 17625 2 1 54 PRO HA   H  12.379   2.524 -13.734 1.00 . B B . 61 PRO HA   1 1 
        8 17626 2 1 54 PRO HB2  H  13.506   0.987 -15.645 1.00 . B B . 61 PRO HB2  1 1 
        8 17627 2 1 54 PRO HB3  H  13.825   2.734 -15.529 1.00 . B B . 61 PRO HB3  1 1 
        8 17628 2 1 54 PRO HD2  H  16.289   1.853 -12.738 1.00 . B B . 61 PRO HD2  1 1 
        8 17629 2 1 54 PRO HD3  H  15.849   3.333 -13.607 1.00 . B B . 61 PRO HD3  1 1 
        8 17630 2 1 54 PRO HG2  H  15.522   0.458 -14.480 1.00 . B B . 61 PRO HG2  1 1 
        8 17631 2 1 54 PRO HG3  H  16.031   1.881 -15.425 1.00 . B B . 61 PRO HG3  1 1 
        8 17632 2 1 54 PRO N    N  14.220   2.301 -12.728 1.00 . B B . 61 PRO N    1 1 
        8 17633 2 1 54 PRO O    O  11.400   0.294 -13.233 1.00 . B B . 61 PRO O    1 1 
        8 17634 2 1 55 PHE C    C  12.139  -1.737 -11.206 1.00 . B B . 62 PHE C    1 1 
        8 17635 2 1 55 PHE CA   C  13.080  -1.812 -12.412 1.00 . B B . 62 PHE CA   1 1 
        8 17636 2 1 55 PHE CB   C  14.296  -2.679 -12.062 1.00 . B B . 62 PHE CB   1 1 
        8 17637 2 1 55 PHE CD1  C  14.778  -2.506  -9.585 1.00 . B B . 62 PHE CD1  1 1 
        8 17638 2 1 55 PHE CD2  C  16.192  -1.304 -11.121 1.00 . B B . 62 PHE CD2  1 1 
        8 17639 2 1 55 PHE CE1  C  15.533  -2.042  -8.522 1.00 . B B . 62 PHE CE1  1 1 
        8 17640 2 1 55 PHE CE2  C  16.958  -0.853 -10.056 1.00 . B B . 62 PHE CE2  1 1 
        8 17641 2 1 55 PHE CG   C  15.107  -2.138 -10.883 1.00 . B B . 62 PHE CG   1 1 
        8 17642 2 1 55 PHE CZ   C  16.622  -1.212  -8.758 1.00 . B B . 62 PHE CZ   1 1 
        8 17643 2 1 55 PHE H    H  14.444  -0.236 -12.859 1.00 . B B . 62 PHE H    1 1 
        8 17644 2 1 55 PHE HA   H  12.549  -2.278 -13.225 1.00 . B B . 62 PHE HA   1 1 
        8 17645 2 1 55 PHE HB2  H  13.959  -3.673 -11.808 1.00 . B B . 62 PHE HB2  1 1 
        8 17646 2 1 55 PHE HB3  H  14.951  -2.733 -12.920 1.00 . B B . 62 PHE HB3  1 1 
        8 17647 2 1 55 PHE HD1  H  13.933  -3.155  -9.411 1.00 . B B . 62 PHE HD1  1 1 
        8 17648 2 1 55 PHE HD2  H  16.447  -1.027 -12.134 1.00 . B B . 62 PHE HD2  1 1 
        8 17649 2 1 55 PHE HE1  H  15.280  -2.326  -7.511 1.00 . B B . 62 PHE HE1  1 1 
        8 17650 2 1 55 PHE HE2  H  17.805  -0.207 -10.236 1.00 . B B . 62 PHE HE2  1 1 
        8 17651 2 1 55 PHE HZ   H  17.213  -0.848  -7.930 1.00 . B B . 62 PHE HZ   1 1 
        8 17652 2 1 55 PHE N    N  13.491  -0.467 -12.872 1.00 . B B . 62 PHE N    1 1 
        8 17653 2 1 55 PHE O    O  11.274  -2.586 -11.020 1.00 . B B . 62 PHE O    1 1 
        8 17654 2 1 56 LEU C    C   9.986  -0.136  -9.726 1.00 . B B . 63 LEU C    1 1 
        8 17655 2 1 56 LEU CA   C  11.427  -0.413  -9.301 1.00 . B B . 63 LEU CA   1 1 
        8 17656 2 1 56 LEU CB   C  11.974   0.780  -8.542 1.00 . B B . 63 LEU CB   1 1 
        8 17657 2 1 56 LEU CD1  C  13.266   0.582  -6.444 1.00 . B B . 63 LEU CD1  1 1 
        8 17658 2 1 56 LEU CD2  C  11.107   1.900  -6.509 1.00 . B B . 63 LEU CD2  1 1 
        8 17659 2 1 56 LEU CG   C  11.865   0.690  -7.036 1.00 . B B . 63 LEU CG   1 1 
        8 17660 2 1 56 LEU H    H  12.944   0.012 -10.699 1.00 . B B . 63 LEU H    1 1 
        8 17661 2 1 56 LEU HA   H  11.456  -1.286  -8.669 1.00 . B B . 63 LEU HA   1 1 
        8 17662 2 1 56 LEU HB2  H  13.017   0.891  -8.797 1.00 . B B . 63 LEU HB2  1 1 
        8 17663 2 1 56 LEU HB3  H  11.445   1.663  -8.866 1.00 . B B . 63 LEU HB3  1 1 
        8 17664 2 1 56 LEU HD11 H  13.203   0.425  -5.380 1.00 . B B . 63 LEU HD11 1 1 
        8 17665 2 1 56 LEU HD12 H  13.808   1.494  -6.640 1.00 . B B . 63 LEU HD12 1 1 
        8 17666 2 1 56 LEU HD13 H  13.782  -0.248  -6.900 1.00 . B B . 63 LEU HD13 1 1 
        8 17667 2 1 56 LEU HD21 H  11.603   2.804  -6.835 1.00 . B B . 63 LEU HD21 1 1 
        8 17668 2 1 56 LEU HD22 H  11.083   1.877  -5.433 1.00 . B B . 63 LEU HD22 1 1 
        8 17669 2 1 56 LEU HD23 H  10.097   1.890  -6.891 1.00 . B B . 63 LEU HD23 1 1 
        8 17670 2 1 56 LEU HG   H  11.315  -0.202  -6.770 1.00 . B B . 63 LEU HG   1 1 
        8 17671 2 1 56 LEU N    N  12.264  -0.653 -10.460 1.00 . B B . 63 LEU N    1 1 
        8 17672 2 1 56 LEU O    O   9.041  -0.540  -9.052 1.00 . B B . 63 LEU O    1 1 
        8 17673 2 1 57 LYS C    C   7.935  -0.281 -12.185 1.00 . B B . 64 LYS C    1 1 
        8 17674 2 1 57 LYS CA   C   8.526   0.898 -11.400 1.00 . B B . 64 LYS CA   1 1 
        8 17675 2 1 57 LYS CB   C   8.643   2.130 -12.300 1.00 . B B . 64 LYS CB   1 1 
        8 17676 2 1 57 LYS CD   C   7.472   3.964 -13.568 1.00 . B B . 64 LYS CD   1 1 
        8 17677 2 1 57 LYS CE   C   7.940   3.543 -14.954 1.00 . B B . 64 LYS CE   1 1 
        8 17678 2 1 57 LYS CG   C   7.304   2.767 -12.646 1.00 . B B . 64 LYS CG   1 1 
        8 17679 2 1 57 LYS H    H  10.640   0.841 -11.342 1.00 . B B . 64 LYS H    1 1 
        8 17680 2 1 57 LYS HA   H   7.874   1.129 -10.571 1.00 . B B . 64 LYS HA   1 1 
        8 17681 2 1 57 LYS HB2  H   9.249   2.869 -11.799 1.00 . B B . 64 LYS HB2  1 1 
        8 17682 2 1 57 LYS HB3  H   9.128   1.842 -13.220 1.00 . B B . 64 LYS HB3  1 1 
        8 17683 2 1 57 LYS HD2  H   6.523   4.471 -13.661 1.00 . B B . 64 LYS HD2  1 1 
        8 17684 2 1 57 LYS HD3  H   8.201   4.635 -13.141 1.00 . B B . 64 LYS HD3  1 1 
        8 17685 2 1 57 LYS HE2  H   8.920   3.098 -14.868 1.00 . B B . 64 LYS HE2  1 1 
        8 17686 2 1 57 LYS HE3  H   7.249   2.812 -15.347 1.00 . B B . 64 LYS HE3  1 1 
        8 17687 2 1 57 LYS HG2  H   6.683   2.031 -13.135 1.00 . B B . 64 LYS HG2  1 1 
        8 17688 2 1 57 LYS HG3  H   6.826   3.092 -11.732 1.00 . B B . 64 LYS HG3  1 1 
        8 17689 2 1 57 LYS HZ1  H   7.073   5.120 -16.014 1.00 . B B . 64 LYS HZ1  1 1 
        8 17690 2 1 57 LYS HZ2  H   8.361   4.378 -16.821 1.00 . B B . 64 LYS HZ2  1 1 
        8 17691 2 1 57 LYS HZ3  H   8.664   5.417 -15.522 1.00 . B B . 64 LYS HZ3  1 1 
        8 17692 2 1 57 LYS N    N   9.839   0.554 -10.857 1.00 . B B . 64 LYS N    1 1 
        8 17693 2 1 57 LYS NZ   N   8.014   4.695 -15.894 1.00 . B B . 64 LYS NZ   1 1 
        8 17694 2 1 57 LYS O    O   6.753  -0.300 -12.501 1.00 . B B . 64 LYS O    1 1 
        8 17695 2 1 58 LYS C    C   7.687  -3.504 -12.352 1.00 . B B . 65 LYS C    1 1 
        8 17696 2 1 58 LYS CA   C   8.407  -2.471 -13.223 1.00 . B B . 65 LYS CA   1 1 
        8 17697 2 1 58 LYS CB   C   9.653  -3.104 -13.831 1.00 . B B . 65 LYS CB   1 1 
        8 17698 2 1 58 LYS CD   C  11.467  -2.887 -15.568 1.00 . B B . 65 LYS CD   1 1 
        8 17699 2 1 58 LYS CE   C  11.039  -4.111 -16.388 1.00 . B B . 65 LYS CE   1 1 
        8 17700 2 1 58 LYS CG   C  10.286  -2.193 -14.881 1.00 . B B . 65 LYS CG   1 1 
        8 17701 2 1 58 LYS H    H   9.717  -1.161 -12.190 1.00 . B B . 65 LYS H    1 1 
        8 17702 2 1 58 LYS HA   H   7.746  -2.174 -14.022 1.00 . B B . 65 LYS HA   1 1 
        8 17703 2 1 58 LYS HB2  H  10.375  -3.289 -13.048 1.00 . B B . 65 LYS HB2  1 1 
        8 17704 2 1 58 LYS HB3  H   9.383  -4.036 -14.302 1.00 . B B . 65 LYS HB3  1 1 
        8 17705 2 1 58 LYS HD2  H  11.948  -2.181 -16.225 1.00 . B B . 65 LYS HD2  1 1 
        8 17706 2 1 58 LYS HD3  H  12.168  -3.206 -14.811 1.00 . B B . 65 LYS HD3  1 1 
        8 17707 2 1 58 LYS HE2  H  11.921  -4.578 -16.799 1.00 . B B . 65 LYS HE2  1 1 
        8 17708 2 1 58 LYS HE3  H  10.533  -4.810 -15.739 1.00 . B B . 65 LYS HE3  1 1 
        8 17709 2 1 58 LYS HG2  H   9.544  -1.944 -15.625 1.00 . B B . 65 LYS HG2  1 1 
        8 17710 2 1 58 LYS HG3  H  10.638  -1.291 -14.401 1.00 . B B . 65 LYS HG3  1 1 
        8 17711 2 1 58 LYS HZ1  H   9.876  -4.583 -18.036 1.00 . B B . 65 LYS HZ1  1 1 
        8 17712 2 1 58 LYS HZ2  H  10.612  -3.062 -18.122 1.00 . B B . 65 LYS HZ2  1 1 
        8 17713 2 1 58 LYS HZ3  H   9.275  -3.300 -17.113 1.00 . B B . 65 LYS HZ3  1 1 
        8 17714 2 1 58 LYS N    N   8.786  -1.256 -12.481 1.00 . B B . 65 LYS N    1 1 
        8 17715 2 1 58 LYS NZ   N  10.140  -3.740 -17.489 1.00 . B B . 65 LYS NZ   1 1 
        8 17716 2 1 58 LYS O    O   6.522  -3.817 -12.592 1.00 . B B . 65 LYS O    1 1 
        8 17717 2 1 59 VAL C    C   6.509  -4.271  -9.653 1.00 . B B . 66 VAL C    1 1 
        8 17718 2 1 59 VAL CA   C   7.801  -4.810 -10.287 1.00 . B B . 66 VAL CA   1 1 
        8 17719 2 1 59 VAL CB   C   8.834  -5.140  -9.181 1.00 . B B . 66 VAL CB   1 1 
        8 17720 2 1 59 VAL CG1  C  10.071  -5.788  -9.785 1.00 . B B . 66 VAL CG1  1 1 
        8 17721 2 1 59 VAL CG2  C   9.220  -3.893  -8.396 1.00 . B B . 66 VAL CG2  1 1 
        8 17722 2 1 59 VAL H    H   9.235  -3.483 -11.086 1.00 . B B . 66 VAL H    1 1 
        8 17723 2 1 59 VAL HA   H   7.572  -5.724 -10.816 1.00 . B B . 66 VAL HA   1 1 
        8 17724 2 1 59 VAL HB   H   8.385  -5.846  -8.497 1.00 . B B . 66 VAL HB   1 1 
        8 17725 2 1 59 VAL HG11 H  10.577  -5.072 -10.417 1.00 . B B . 66 VAL HG11 1 1 
        8 17726 2 1 59 VAL HG12 H   9.778  -6.643 -10.375 1.00 . B B . 66 VAL HG12 1 1 
        8 17727 2 1 59 VAL HG13 H  10.735  -6.103  -8.995 1.00 . B B . 66 VAL HG13 1 1 
        8 17728 2 1 59 VAL HG21 H   9.961  -4.151  -7.653 1.00 . B B . 66 VAL HG21 1 1 
        8 17729 2 1 59 VAL HG22 H   8.345  -3.490  -7.908 1.00 . B B . 66 VAL HG22 1 1 
        8 17730 2 1 59 VAL HG23 H   9.629  -3.156  -9.070 1.00 . B B . 66 VAL HG23 1 1 
        8 17731 2 1 59 VAL N    N   8.348  -3.867 -11.253 1.00 . B B . 66 VAL N    1 1 
        8 17732 2 1 59 VAL O    O   5.639  -5.046  -9.259 1.00 . B B . 66 VAL O    1 1 
        8 17733 2 1 60 ILE C    C   4.119  -2.129 -10.083 1.00 . B B . 67 ILE C    1 1 
        8 17734 2 1 60 ILE CA   C   5.171  -2.329  -8.995 1.00 . B B . 67 ILE CA   1 1 
        8 17735 2 1 60 ILE CB   C   5.439  -0.983  -8.283 1.00 . B B . 67 ILE CB   1 1 
        8 17736 2 1 60 ILE CD1  C   6.017   1.466  -8.702 1.00 . B B . 67 ILE CD1  1 1 
        8 17737 2 1 60 ILE CG1  C   5.954   0.062  -9.271 1.00 . B B . 67 ILE CG1  1 1 
        8 17738 2 1 60 ILE CG2  C   6.418  -1.173  -7.133 1.00 . B B . 67 ILE CG2  1 1 
        8 17739 2 1 60 ILE H    H   7.107  -2.361  -9.874 1.00 . B B . 67 ILE H    1 1 
        8 17740 2 1 60 ILE HA   H   4.775  -3.022  -8.265 1.00 . B B . 67 ILE HA   1 1 
        8 17741 2 1 60 ILE HB   H   4.504  -0.638  -7.865 1.00 . B B . 67 ILE HB   1 1 
        8 17742 2 1 60 ILE HD11 H   6.294   2.159  -9.484 1.00 . B B . 67 ILE HD11 1 1 
        8 17743 2 1 60 ILE HD12 H   6.753   1.502  -7.913 1.00 . B B . 67 ILE HD12 1 1 
        8 17744 2 1 60 ILE HD13 H   5.050   1.739  -8.306 1.00 . B B . 67 ILE HD13 1 1 
        8 17745 2 1 60 ILE HG12 H   6.949  -0.213  -9.583 1.00 . B B . 67 ILE HG12 1 1 
        8 17746 2 1 60 ILE HG13 H   5.304   0.083 -10.135 1.00 . B B . 67 ILE HG13 1 1 
        8 17747 2 1 60 ILE HG21 H   6.549  -0.236  -6.613 1.00 . B B . 67 ILE HG21 1 1 
        8 17748 2 1 60 ILE HG22 H   7.369  -1.506  -7.521 1.00 . B B . 67 ILE HG22 1 1 
        8 17749 2 1 60 ILE HG23 H   6.030  -1.914  -6.449 1.00 . B B . 67 ILE HG23 1 1 
        8 17750 2 1 60 ILE N    N   6.380  -2.937  -9.560 1.00 . B B . 67 ILE N    1 1 
        8 17751 2 1 60 ILE O    O   2.933  -1.982  -9.791 1.00 . B B . 67 ILE O    1 1 
        8 17752 2 1 61 GLN C    C   2.916  -3.303 -12.733 1.00 . B B . 68 GLN C    1 1 
        8 17753 2 1 61 GLN CA   C   3.633  -1.968 -12.474 1.00 . B B . 68 GLN CA   1 1 
        8 17754 2 1 61 GLN CB   C   4.397  -1.539 -13.720 1.00 . B B . 68 GLN CB   1 1 
        8 17755 2 1 61 GLN CD   C   4.211  -0.762 -16.089 1.00 . B B . 68 GLN CD   1 1 
        8 17756 2 1 61 GLN CG   C   3.439  -1.217 -14.858 1.00 . B B . 68 GLN CG   1 1 
        8 17757 2 1 61 GLN H    H   5.526  -2.150 -11.512 1.00 . B B . 68 GLN H    1 1 
        8 17758 2 1 61 GLN HA   H   2.899  -1.215 -12.228 1.00 . B B . 68 GLN HA   1 1 
        8 17759 2 1 61 GLN HB2  H   4.985  -0.661 -13.494 1.00 . B B . 68 GLN HB2  1 1 
        8 17760 2 1 61 GLN HB3  H   5.050  -2.340 -14.034 1.00 . B B . 68 GLN HB3  1 1 
        8 17761 2 1 61 GLN HE21 H   3.071   0.850 -16.146 1.00 . B B . 68 GLN HE21 1 1 
        8 17762 2 1 61 GLN HE22 H   4.270   0.728 -17.382 1.00 . B B . 68 GLN HE22 1 1 
        8 17763 2 1 61 GLN HG2  H   2.869  -2.100 -15.103 1.00 . B B . 68 GLN HG2  1 1 
        8 17764 2 1 61 GLN HG3  H   2.774  -0.424 -14.548 1.00 . B B . 68 GLN HG3  1 1 
        8 17765 2 1 61 GLN N    N   4.563  -2.093 -11.340 1.00 . B B . 68 GLN N    1 1 
        8 17766 2 1 61 GLN NE2  N   3.812   0.385 -16.588 1.00 . B B . 68 GLN NE2  1 1 
        8 17767 2 1 61 GLN O    O   1.698  -3.336 -12.897 1.00 . B B . 68 GLN O    1 1 
        8 17768 2 1 61 GLN OE1  O   5.105  -1.412 -16.604 1.00 . B B . 68 GLN OE1  1 1 
        8 17769 2 1 62 LYS C    C   2.066  -6.159 -11.934 1.00 . B B . 69 LYS C    1 1 
        8 17770 2 1 62 LYS CA   C   3.155  -5.744 -12.930 1.00 . B B . 69 LYS CA   1 1 
        8 17771 2 1 62 LYS CB   C   4.290  -6.769 -12.886 1.00 . B B . 69 LYS CB   1 1 
        8 17772 2 1 62 LYS CD   C   6.222  -7.857 -14.064 1.00 . B B . 69 LYS CD   1 1 
        8 17773 2 1 62 LYS CE   C   7.044  -7.908 -15.341 1.00 . B B . 69 LYS CE   1 1 
        8 17774 2 1 62 LYS CG   C   5.215  -6.716 -14.089 1.00 . B B . 69 LYS CG   1 1 
        8 17775 2 1 62 LYS H    H   4.635  -4.293 -12.483 1.00 . B B . 69 LYS H    1 1 
        8 17776 2 1 62 LYS HA   H   2.729  -5.752 -13.921 1.00 . B B . 69 LYS HA   1 1 
        8 17777 2 1 62 LYS HB2  H   4.880  -6.593 -11.998 1.00 . B B . 69 LYS HB2  1 1 
        8 17778 2 1 62 LYS HB3  H   3.861  -7.759 -12.830 1.00 . B B . 69 LYS HB3  1 1 
        8 17779 2 1 62 LYS HD2  H   6.887  -7.716 -13.225 1.00 . B B . 69 LYS HD2  1 1 
        8 17780 2 1 62 LYS HD3  H   5.689  -8.790 -13.950 1.00 . B B . 69 LYS HD3  1 1 
        8 17781 2 1 62 LYS HE2  H   6.372  -7.966 -16.184 1.00 . B B . 69 LYS HE2  1 1 
        8 17782 2 1 62 LYS HE3  H   7.632  -7.004 -15.412 1.00 . B B . 69 LYS HE3  1 1 
        8 17783 2 1 62 LYS HG2  H   4.623  -6.791 -14.990 1.00 . B B . 69 LYS HG2  1 1 
        8 17784 2 1 62 LYS HG3  H   5.747  -5.777 -14.082 1.00 . B B . 69 LYS HG3  1 1 
        8 17785 2 1 62 LYS HZ1  H   7.409  -9.964 -15.277 1.00 . B B . 69 LYS HZ1  1 1 
        8 17786 2 1 62 LYS HZ2  H   8.635  -9.028 -14.581 1.00 . B B . 69 LYS HZ2  1 1 
        8 17787 2 1 62 LYS HZ3  H   8.484  -9.108 -16.264 1.00 . B B . 69 LYS HZ3  1 1 
        8 17788 2 1 62 LYS N    N   3.681  -4.396 -12.686 1.00 . B B . 69 LYS N    1 1 
        8 17789 2 1 62 LYS NZ   N   7.957  -9.084 -15.367 1.00 . B B . 69 LYS NZ   1 1 
        8 17790 2 1 62 LYS O    O   1.169  -6.926 -12.288 1.00 . B B . 69 LYS O    1 1 
        8 17791 2 1 63 ILE C    C  -0.199  -5.325  -9.906 1.00 . B B . 70 ILE C    1 1 
        8 17792 2 1 63 ILE CA   C   1.142  -6.029  -9.681 1.00 . B B . 70 ILE CA   1 1 
        8 17793 2 1 63 ILE CB   C   1.634  -5.733  -8.247 1.00 . B B . 70 ILE CB   1 1 
        8 17794 2 1 63 ILE CD1  C   2.342  -3.862  -6.660 1.00 . B B . 70 ILE CD1  1 1 
        8 17795 2 1 63 ILE CG1  C   1.895  -4.236  -8.058 1.00 . B B . 70 ILE CG1  1 1 
        8 17796 2 1 63 ILE CG2  C   2.884  -6.543  -7.936 1.00 . B B . 70 ILE CG2  1 1 
        8 17797 2 1 63 ILE H    H   2.866  -5.054 -10.462 1.00 . B B . 70 ILE H    1 1 
        8 17798 2 1 63 ILE HA   H   0.979  -7.094  -9.760 1.00 . B B . 70 ILE HA   1 1 
        8 17799 2 1 63 ILE HB   H   0.861  -6.042  -7.559 1.00 . B B . 70 ILE HB   1 1 
        8 17800 2 1 63 ILE HD11 H   2.518  -2.797  -6.611 1.00 . B B . 70 ILE HD11 1 1 
        8 17801 2 1 63 ILE HD12 H   3.256  -4.388  -6.422 1.00 . B B . 70 ILE HD12 1 1 
        8 17802 2 1 63 ILE HD13 H   1.576  -4.134  -5.951 1.00 . B B . 70 ILE HD13 1 1 
        8 17803 2 1 63 ILE HG12 H   2.666  -3.922  -8.747 1.00 . B B . 70 ILE HG12 1 1 
        8 17804 2 1 63 ILE HG13 H   0.988  -3.691  -8.273 1.00 . B B . 70 ILE HG13 1 1 
        8 17805 2 1 63 ILE HG21 H   3.661  -6.295  -8.647 1.00 . B B . 70 ILE HG21 1 1 
        8 17806 2 1 63 ILE HG22 H   2.658  -7.598  -8.006 1.00 . B B . 70 ILE HG22 1 1 
        8 17807 2 1 63 ILE HG23 H   3.225  -6.313  -6.938 1.00 . B B . 70 ILE HG23 1 1 
        8 17808 2 1 63 ILE N    N   2.136  -5.666 -10.697 1.00 . B B . 70 ILE N    1 1 
        8 17809 2 1 63 ILE O    O  -1.185  -5.624  -9.232 1.00 . B B . 70 ILE O    1 1 
        8 17810 2 1 64 LEU C    C  -2.274  -4.406 -12.220 1.00 . B B . 71 LEU C    1 1 
        8 17811 2 1 64 LEU CA   C  -1.455  -3.662 -11.169 1.00 . B B . 71 LEU CA   1 1 
        8 17812 2 1 64 LEU CB   C  -1.126  -2.251 -11.662 1.00 . B B . 71 LEU CB   1 1 
        8 17813 2 1 64 LEU CD1  C  -0.129  -0.028 -11.069 1.00 . B B . 71 LEU CD1  1 1 
        8 17814 2 1 64 LEU CD2  C  -2.308  -0.725 -10.062 1.00 . B B . 71 LEU CD2  1 1 
        8 17815 2 1 64 LEU CG   C  -0.952  -1.202 -10.562 1.00 . B B . 71 LEU CG   1 1 
        8 17816 2 1 64 LEU H    H   0.588  -4.190 -11.353 1.00 . B B . 71 LEU H    1 1 
        8 17817 2 1 64 LEU HA   H  -2.037  -3.590 -10.263 1.00 . B B . 71 LEU HA   1 1 
        8 17818 2 1 64 LEU HB2  H  -0.213  -2.297 -12.238 1.00 . B B . 71 LEU HB2  1 1 
        8 17819 2 1 64 LEU HB3  H  -1.926  -1.927 -12.312 1.00 . B B . 71 LEU HB3  1 1 
        8 17820 2 1 64 LEU HD11 H  -0.588   0.374 -11.961 1.00 . B B . 71 LEU HD11 1 1 
        8 17821 2 1 64 LEU HD12 H   0.871  -0.361 -11.299 1.00 . B B . 71 LEU HD12 1 1 
        8 17822 2 1 64 LEU HD13 H  -0.088   0.738 -10.310 1.00 . B B . 71 LEU HD13 1 1 
        8 17823 2 1 64 LEU HD21 H  -2.167   0.032  -9.305 1.00 . B B . 71 LEU HD21 1 1 
        8 17824 2 1 64 LEU HD22 H  -2.852  -1.558  -9.641 1.00 . B B . 71 LEU HD22 1 1 
        8 17825 2 1 64 LEU HD23 H  -2.870  -0.309 -10.886 1.00 . B B . 71 LEU HD23 1 1 
        8 17826 2 1 64 LEU HG   H  -0.423  -1.645  -9.730 1.00 . B B . 71 LEU HG   1 1 
        8 17827 2 1 64 LEU N    N  -0.231  -4.391 -10.854 1.00 . B B . 71 LEU N    1 1 
        8 17828 2 1 64 LEU O    O  -3.506  -4.392 -12.180 1.00 . B B . 71 LEU O    1 1 
        8 17829 2 1 65 ASP C    C  -2.623  -7.201 -13.718 1.00 . B B . 72 ASP C    1 1 
        8 17830 2 1 65 ASP CA   C  -2.251  -5.810 -14.213 1.00 . B B . 72 ASP CA   1 1 
        8 17831 2 1 65 ASP CB   C  -1.345  -5.910 -15.442 1.00 . B B . 72 ASP CB   1 1 
        8 17832 2 1 65 ASP CG   C  -1.915  -6.823 -16.508 1.00 . B B . 72 ASP CG   1 1 
        8 17833 2 1 65 ASP H    H  -0.606  -5.035 -13.132 1.00 . B B . 72 ASP H    1 1 
        8 17834 2 1 65 ASP HA   H  -3.153  -5.279 -14.479 1.00 . B B . 72 ASP HA   1 1 
        8 17835 2 1 65 ASP HB2  H  -1.217  -4.926 -15.868 1.00 . B B . 72 ASP HB2  1 1 
        8 17836 2 1 65 ASP HB3  H  -0.382  -6.295 -15.141 1.00 . B B . 72 ASP HB3  1 1 
        8 17837 2 1 65 ASP N    N  -1.585  -5.059 -13.155 1.00 . B B . 72 ASP N    1 1 
        8 17838 2 1 65 ASP O    O  -3.717  -7.694 -13.991 1.00 . B B . 72 ASP O    1 1 
        8 17839 2 1 65 ASP OD1  O  -2.930  -6.445 -17.131 1.00 . B B . 72 ASP OD1  1 1 
        8 17840 2 1 65 ASP OD2  O  -1.350  -7.917 -16.721 1.00 . B B . 72 ASP OD2  1 1 
        8 17841 2 1 66 GLY C    C  -2.870  -9.103 -11.205 1.00 . B B . 73 GLY C    1 1 
        8 17842 2 1 66 GLY CA   C  -1.967  -9.141 -12.424 1.00 . B B . 73 GLY CA   1 1 
        8 17843 2 1 66 GLY H    H  -0.866  -7.365 -12.772 1.00 . B B . 73 GLY H    1 1 
        8 17844 2 1 66 GLY HA2  H  -2.435  -9.746 -13.188 1.00 . B B . 73 GLY HA2  1 1 
        8 17845 2 1 66 GLY HA3  H  -1.025  -9.591 -12.149 1.00 . B B . 73 GLY HA3  1 1 
        8 17846 2 1 66 GLY N    N  -1.716  -7.816 -12.964 1.00 . B B . 73 GLY N    1 1 
        8 17847 2 1 66 GLY O    O  -3.494 -10.106 -10.855 1.00 . B B . 73 GLY O    1 1 
        8 17848 2 1 67 GLY C    C  -5.245  -7.633  -9.727 1.00 . B B . 74 GLY C    1 1 
        8 17849 2 1 67 GLY CA   C  -3.775  -7.780  -9.381 1.00 . B B . 74 GLY CA   1 1 
        8 17850 2 1 67 GLY H    H  -2.418  -7.178 -10.890 1.00 . B B . 74 GLY H    1 1 
        8 17851 2 1 67 GLY HA2  H  -3.649  -8.641  -8.744 1.00 . B B . 74 GLY HA2  1 1 
        8 17852 2 1 67 GLY HA3  H  -3.455  -6.898  -8.844 1.00 . B B . 74 GLY HA3  1 1 
        8 17853 2 1 67 GLY N    N  -2.940  -7.937 -10.560 1.00 . B B . 74 GLY N    1 1 
        8 17854 2 1 67 GLY O    O  -6.115  -7.994  -8.934 1.00 . B B . 74 GLY O    1 1 
        8 17855 2 1 68 ASN C    C  -7.444  -8.209 -11.967 1.00 . B B . 75 ASN C    1 1 
        8 17856 2 1 68 ASN CA   C  -6.890  -6.911 -11.381 1.00 . B B . 75 ASN CA   1 1 
        8 17857 2 1 68 ASN CB   C  -6.938  -5.795 -12.431 1.00 . B B . 75 ASN CB   1 1 
        8 17858 2 1 68 ASN CG   C  -8.341  -5.264 -12.663 1.00 . B B . 75 ASN CG   1 1 
        8 17859 2 1 68 ASN H    H  -4.779  -6.827 -11.496 1.00 . B B . 75 ASN H    1 1 
        8 17860 2 1 68 ASN HA   H  -7.492  -6.623 -10.532 1.00 . B B . 75 ASN HA   1 1 
        8 17861 2 1 68 ASN HB2  H  -6.315  -4.976 -12.103 1.00 . B B . 75 ASN HB2  1 1 
        8 17862 2 1 68 ASN HB3  H  -6.557  -6.176 -13.367 1.00 . B B . 75 ASN HB3  1 1 
        8 17863 2 1 68 ASN HD21 H  -8.588  -6.508 -14.194 1.00 . B B . 75 ASN HD21 1 1 
        8 17864 2 1 68 ASN HD22 H  -9.931  -5.482 -13.836 1.00 . B B . 75 ASN HD22 1 1 
        8 17865 2 1 68 ASN N    N  -5.519  -7.101 -10.917 1.00 . B B . 75 ASN N    1 1 
        8 17866 2 1 68 ASN ND2  N  -9.022  -5.805 -13.667 1.00 . B B . 75 ASN ND2  1 1 
        8 17867 2 1 68 ASN O    O  -8.658  -8.384 -12.084 1.00 . B B . 75 ASN O    1 1 
        8 17868 2 1 68 ASN OD1  O  -8.804  -4.372 -11.955 1.00 . B B . 75 ASN OD1  1 1 
        8 17869 2 1 69 LYS C    C  -7.454 -11.345 -11.806 1.00 . B B . 76 LYS C    1 1 
        8 17870 2 1 69 LYS CA   C  -6.925 -10.408 -12.894 1.00 . B B . 76 LYS CA   1 1 
        8 17871 2 1 69 LYS CB   C  -5.723 -11.038 -13.612 1.00 . B B . 76 LYS CB   1 1 
        8 17872 2 1 69 LYS CD   C  -6.990 -12.107 -15.513 1.00 . B B . 76 LYS CD   1 1 
        8 17873 2 1 69 LYS CE   C  -7.520 -13.422 -16.064 1.00 . B B . 76 LYS CE   1 1 
        8 17874 2 1 69 LYS CG   C  -6.042 -12.335 -14.345 1.00 . B B . 76 LYS CG   1 1 
        8 17875 2 1 69 LYS H    H  -5.588  -8.920 -12.203 1.00 . B B . 76 LYS H    1 1 
        8 17876 2 1 69 LYS HA   H  -7.710 -10.229 -13.612 1.00 . B B . 76 LYS HA   1 1 
        8 17877 2 1 69 LYS HB2  H  -5.342 -10.331 -14.334 1.00 . B B . 76 LYS HB2  1 1 
        8 17878 2 1 69 LYS HB3  H  -4.953 -11.243 -12.884 1.00 . B B . 76 LYS HB3  1 1 
        8 17879 2 1 69 LYS HD2  H  -7.822 -11.509 -15.178 1.00 . B B . 76 LYS HD2  1 1 
        8 17880 2 1 69 LYS HD3  H  -6.461 -11.585 -16.299 1.00 . B B . 76 LYS HD3  1 1 
        8 17881 2 1 69 LYS HE2  H  -8.109 -13.218 -16.945 1.00 . B B . 76 LYS HE2  1 1 
        8 17882 2 1 69 LYS HE3  H  -6.683 -14.051 -16.328 1.00 . B B . 76 LYS HE3  1 1 
        8 17883 2 1 69 LYS HG2  H  -5.122 -12.758 -14.721 1.00 . B B . 76 LYS HG2  1 1 
        8 17884 2 1 69 LYS HG3  H  -6.499 -13.025 -13.652 1.00 . B B . 76 LYS HG3  1 1 
        8 17885 2 1 69 LYS HZ1  H  -7.803 -14.381 -14.229 1.00 . B B . 76 LYS HZ1  1 1 
        8 17886 2 1 69 LYS HZ2  H  -8.747 -15.011 -15.484 1.00 . B B . 76 LYS HZ2  1 1 
        8 17887 2 1 69 LYS HZ3  H  -9.161 -13.531 -14.775 1.00 . B B . 76 LYS HZ3  1 1 
        8 17888 2 1 69 LYS N    N  -6.540  -9.120 -12.324 1.00 . B B . 76 LYS N    1 1 
        8 17889 2 1 69 LYS NZ   N  -8.367 -14.136 -15.068 1.00 . B B . 76 LYS NZ   1 1 
        8 17890 2 1 69 LYS O    O  -8.185 -12.294 -12.093 1.00 . B B . 76 LYS O    1 1 
        8 17891 2 1 70 GLU C    C  -9.007 -11.624  -9.148 1.00 . B B . 77 GLU C    1 1 
        8 17892 2 1 70 GLU CA   C  -7.523 -11.868  -9.417 1.00 . B B . 77 GLU CA   1 1 
        8 17893 2 1 70 GLU CB   C  -6.686 -11.518  -8.178 1.00 . B B . 77 GLU CB   1 1 
        8 17894 2 1 70 GLU CD   C  -7.851 -12.554  -6.175 1.00 . B B . 77 GLU CD   1 1 
        8 17895 2 1 70 GLU CG   C  -6.655 -12.603  -7.109 1.00 . B B . 77 GLU CG   1 1 
        8 17896 2 1 70 GLU H    H  -6.499 -10.295 -10.396 1.00 . B B . 77 GLU H    1 1 
        8 17897 2 1 70 GLU HA   H  -7.377 -12.908  -9.665 1.00 . B B . 77 GLU HA   1 1 
        8 17898 2 1 70 GLU HB2  H  -5.670 -11.326  -8.490 1.00 . B B . 77 GLU HB2  1 1 
        8 17899 2 1 70 GLU HB3  H  -7.088 -10.620  -7.734 1.00 . B B . 77 GLU HB3  1 1 
        8 17900 2 1 70 GLU HG2  H  -6.638 -13.567  -7.594 1.00 . B B . 77 GLU HG2  1 1 
        8 17901 2 1 70 GLU HG3  H  -5.755 -12.483  -6.521 1.00 . B B . 77 GLU HG3  1 1 
        8 17902 2 1 70 GLU N    N  -7.082 -11.065 -10.555 1.00 . B B . 77 GLU N    1 1 
        8 17903 2 1 70 GLU O    O  -9.391 -10.575  -8.627 1.00 . B B . 77 GLU O    1 1 
        8 17904 2 1 70 GLU OE1  O  -7.924 -11.617  -5.349 1.00 . B B . 77 GLU OE1  1 1 
        8 17905 2 1 70 GLU OE2  O  -8.709 -13.456  -6.261 1.00 . B B . 77 GLU OE2  1 1 
        8 17906 2 1 71 ASN C    C -11.791 -13.540  -8.354 1.00 . B B . 78 ASN C    1 1 
        8 17907 2 1 71 ASN CA   C -11.282 -12.485  -9.331 1.00 . B B . 78 ASN CA   1 1 
        8 17908 2 1 71 ASN CB   C -12.009 -12.620 -10.675 1.00 . B B . 78 ASN CB   1 1 
        8 17909 2 1 71 ASN CG   C -11.648 -11.518 -11.656 1.00 . B B . 78 ASN CG   1 1 
        8 17910 2 1 71 ASN H    H  -9.471 -13.408  -9.926 1.00 . B B . 78 ASN H    1 1 
        8 17911 2 1 71 ASN HA   H -11.485 -11.506  -8.921 1.00 . B B . 78 ASN HA   1 1 
        8 17912 2 1 71 ASN HB2  H -11.750 -13.569 -11.122 1.00 . B B . 78 ASN HB2  1 1 
        8 17913 2 1 71 ASN HB3  H -13.075 -12.589 -10.505 1.00 . B B . 78 ASN HB3  1 1 
        8 17914 2 1 71 ASN HD21 H -11.523 -10.195 -10.175 1.00 . B B . 78 ASN HD21 1 1 
        8 17915 2 1 71 ASN HD22 H -11.202  -9.582 -11.758 1.00 . B B . 78 ASN HD22 1 1 
        8 17916 2 1 71 ASN N    N  -9.838 -12.596  -9.518 1.00 . B B . 78 ASN N    1 1 
        8 17917 2 1 71 ASN ND2  N -11.437 -10.309 -11.145 1.00 . B B . 78 ASN ND2  1 1 
        8 17918 2 1 71 ASN O    O -11.868 -14.724  -8.747 1.00 . B B . 78 ASN O    1 1 
        8 17919 2 1 71 ASN OXT  O -12.117 -13.173  -7.205 1.00 . B B . 78 ASN OXT  1 1 
        8 17920 2 1 71 ASN OD1  O -11.564 -11.748 -12.862 1.00 . B B . 78 ASN OD1  1 1 
        9 17921 1 1  1 LEU C    C  -9.146 -19.376  14.455 1.00 . A A .  8 LEU C    1 1 
        9 17922 1 1  1 LEU CA   C  -7.690 -18.902  14.254 1.00 . A A .  8 LEU CA   1 1 
        9 17923 1 1  1 LEU CB   C  -6.782 -20.016  13.704 1.00 . A A .  8 LEU CB   1 1 
        9 17924 1 1  1 LEU CD1  C  -5.883 -21.154  11.672 1.00 . A A .  8 LEU CD1  1 1 
        9 17925 1 1  1 LEU CD2  C  -8.206 -21.621  12.288 1.00 . A A .  8 LEU CD2  1 1 
        9 17926 1 1  1 LEU CG   C  -7.129 -20.530  12.293 1.00 . A A .  8 LEU CG   1 1 
        9 17927 1 1  1 LEU H1   H  -7.630 -18.232  16.324 1.00 . A A .  8 LEU H1   1 1 
        9 17928 1 1  1 LEU HA   H  -7.864 -18.163  13.552 1.00 . A A .  8 LEU HA   1 1 
        9 17929 1 1  1 LEU HB2  H  -5.767 -19.646  13.687 1.00 . A A .  8 LEU HB2  1 1 
        9 17930 1 1  1 LEU HB3  H  -6.826 -20.853  14.386 1.00 . A A .  8 LEU HB3  1 1 
        9 17931 1 1  1 LEU HD11 H  -5.106 -20.407  11.594 1.00 . A A .  8 LEU HD11 1 1 
        9 17932 1 1  1 LEU HD12 H  -6.119 -21.530  10.687 1.00 . A A .  8 LEU HD12 1 1 
        9 17933 1 1  1 LEU HD13 H  -5.538 -21.968  12.294 1.00 . A A .  8 LEU HD13 1 1 
        9 17934 1 1  1 LEU HD21 H  -7.855 -22.475  12.851 1.00 . A A .  8 LEU HD21 1 1 
        9 17935 1 1  1 LEU HD22 H  -8.410 -21.921  11.270 1.00 . A A .  8 LEU HD22 1 1 
        9 17936 1 1  1 LEU HD23 H  -9.109 -21.238  12.739 1.00 . A A .  8 LEU HD23 1 1 
        9 17937 1 1  1 LEU HG   H  -7.457 -19.710  11.670 1.00 . A A .  8 LEU HG   1 1 
        9 17938 1 1  1 LEU N    N  -7.135 -18.406  15.534 1.00 . A A .  8 LEU N    1 1 
        9 17939 1 1  1 LEU O    O  -9.432 -20.529  14.772 1.00 . A A .  8 LEU O    1 1 
        9 17940 1 1  2 ARG C    C -12.300 -17.869  13.659 1.00 . A A .  9 ARG C    1 1 
        9 17941 1 1  2 ARG CA   C -11.462 -18.634  14.682 1.00 . A A .  9 ARG CA   1 1 
        9 17942 1 1  2 ARG CB   C -11.901 -18.380  16.137 1.00 . A A .  9 ARG CB   1 1 
        9 17943 1 1  2 ARG CD   C -12.256 -16.707  18.003 1.00 . A A .  9 ARG CD   1 1 
        9 17944 1 1  2 ARG CG   C -11.615 -16.964  16.643 1.00 . A A .  9 ARG CG   1 1 
        9 17945 1 1  2 ARG CZ   C -10.887 -14.775  18.847 1.00 . A A .  9 ARG CZ   1 1 
        9 17946 1 1  2 ARG H    H  -9.704 -17.463  14.392 1.00 . A A .  9 ARG H    1 1 
        9 17947 1 1  2 ARG HA   H -11.607 -19.687  14.478 1.00 . A A .  9 ARG HA   1 1 
        9 17948 1 1  2 ARG HB2  H -12.963 -18.556  16.214 1.00 . A A .  9 ARG HB2  1 1 
        9 17949 1 1  2 ARG HB3  H -11.385 -19.078  16.780 1.00 . A A .  9 ARG HB3  1 1 
        9 17950 1 1  2 ARG HD2  H -13.318 -16.895  17.937 1.00 . A A .  9 ARG HD2  1 1 
        9 17951 1 1  2 ARG HD3  H -11.810 -17.361  18.738 1.00 . A A .  9 ARG HD3  1 1 
        9 17952 1 1  2 ARG HE   H -12.801 -14.708  18.330 1.00 . A A .  9 ARG HE   1 1 
        9 17953 1 1  2 ARG HG2  H -10.549 -16.831  16.730 1.00 . A A .  9 ARG HG2  1 1 
        9 17954 1 1  2 ARG HG3  H -12.010 -16.254  15.933 1.00 . A A .  9 ARG HG3  1 1 
        9 17955 1 1  2 ARG HH11 H  -9.795 -16.478  18.754 1.00 . A A .  9 ARG HH11 1 1 
        9 17956 1 1  2 ARG HH12 H  -8.945 -15.084  19.330 1.00 . A A .  9 ARG HH12 1 1 
        9 17957 1 1  2 ARG HH21 H -11.673 -12.937  19.148 1.00 . A A .  9 ARG HH21 1 1 
        9 17958 1 1  2 ARG HH22 H  -9.997 -13.102  19.552 1.00 . A A .  9 ARG HH22 1 1 
        9 17959 1 1  2 ARG N    N -10.020 -18.385  14.494 1.00 . A A .  9 ARG N    1 1 
        9 17960 1 1  2 ARG NE   N -12.026 -15.304  18.396 1.00 . A A .  9 ARG NE   1 1 
        9 17961 1 1  2 ARG NH1  N  -9.784 -15.506  18.989 1.00 . A A .  9 ARG NH1  1 1 
        9 17962 1 1  2 ARG NH2  N -10.848 -13.501  19.212 1.00 . A A .  9 ARG NH2  1 1 
        9 17963 1 1  2 ARG O    O -12.938 -18.464  12.797 1.00 . A A .  9 ARG O    1 1 
        9 17964 1 1  3 GLU C    C -12.363 -14.284  12.762 1.00 . A A . 10 GLU C    1 1 
        9 17965 1 1  3 GLU CA   C -13.074 -15.625  12.952 1.00 . A A . 10 GLU CA   1 1 
        9 17966 1 1  3 GLU CB   C -14.408 -15.372  13.662 1.00 . A A . 10 GLU CB   1 1 
        9 17967 1 1  3 GLU CD   C -16.634 -16.390  14.417 1.00 . A A . 10 GLU CD   1 1 
        9 17968 1 1  3 GLU CG   C -15.271 -16.634  13.768 1.00 . A A . 10 GLU CG   1 1 
        9 17969 1 1  3 GLU H    H -11.603 -16.143  14.376 1.00 . A A . 10 GLU H    1 1 
        9 17970 1 1  3 GLU HA   H -13.255 -16.078  11.990 1.00 . A A . 10 GLU HA   1 1 
        9 17971 1 1  3 GLU HB2  H -14.211 -15.006  14.660 1.00 . A A . 10 GLU HB2  1 1 
        9 17972 1 1  3 GLU HB3  H -14.963 -14.625  13.113 1.00 . A A . 10 GLU HB3  1 1 
        9 17973 1 1  3 GLU HG2  H -15.434 -17.024  12.774 1.00 . A A . 10 GLU HG2  1 1 
        9 17974 1 1  3 GLU HG3  H -14.737 -17.368  14.355 1.00 . A A . 10 GLU HG3  1 1 
        9 17975 1 1  3 GLU N    N -12.244 -16.535  13.749 1.00 . A A . 10 GLU N    1 1 
        9 17976 1 1  3 GLU O    O -12.003 -13.613  13.730 1.00 . A A . 10 GLU O    1 1 
        9 17977 1 1  3 GLU OE1  O -17.134 -15.247  14.308 1.00 . A A . 10 GLU OE1  1 1 
        9 17978 1 1  3 GLU OE2  O -17.158 -17.364  14.996 1.00 . A A . 10 GLU OE2  1 1 
        9 17979 1 1  4 LEU C    C -12.175 -12.086   9.990 1.00 . A A . 11 LEU C    1 1 
        9 17980 1 1  4 LEU CA   C -11.376 -12.776  11.098 1.00 . A A . 11 LEU CA   1 1 
        9 17981 1 1  4 LEU CB   C  -9.963 -13.094  10.610 1.00 . A A . 11 LEU CB   1 1 
        9 17982 1 1  4 LEU CD1  C  -8.514 -15.015  11.295 1.00 . A A . 11 LEU CD1  1 1 
        9 17983 1 1  4 LEU CD2  C  -8.005 -12.687  12.125 1.00 . A A . 11 LEU CD2  1 1 
        9 17984 1 1  4 LEU CG   C  -9.103 -13.675  11.731 1.00 . A A . 11 LEU CG   1 1 
        9 17985 1 1  4 LEU H    H -12.264 -14.685  10.819 1.00 . A A . 11 LEU H    1 1 
        9 17986 1 1  4 LEU HA   H -11.322 -12.123  11.956 1.00 . A A . 11 LEU HA   1 1 
        9 17987 1 1  4 LEU HB2  H -10.025 -13.808   9.799 1.00 . A A . 11 LEU HB2  1 1 
        9 17988 1 1  4 LEU HB3  H  -9.501 -12.187  10.253 1.00 . A A . 11 LEU HB3  1 1 
        9 17989 1 1  4 LEU HD11 H  -9.314 -15.706  11.072 1.00 . A A . 11 LEU HD11 1 1 
        9 17990 1 1  4 LEU HD12 H  -7.903 -15.418  12.089 1.00 . A A . 11 LEU HD12 1 1 
        9 17991 1 1  4 LEU HD13 H  -7.906 -14.872  10.412 1.00 . A A . 11 LEU HD13 1 1 
        9 17992 1 1  4 LEU HD21 H  -7.418 -13.103  12.928 1.00 . A A . 11 LEU HD21 1 1 
        9 17993 1 1  4 LEU HD22 H  -8.455 -11.760  12.449 1.00 . A A . 11 LEU HD22 1 1 
        9 17994 1 1  4 LEU HD23 H  -7.369 -12.500  11.273 1.00 . A A . 11 LEU HD23 1 1 
        9 17995 1 1  4 LEU HG   H  -9.724 -13.851  12.598 1.00 . A A . 11 LEU HG   1 1 
        9 17996 1 1  4 LEU N    N -12.046 -14.023  11.507 1.00 . A A . 11 LEU N    1 1 
        9 17997 1 1  4 LEU O    O -12.696 -12.736   9.082 1.00 . A A . 11 LEU O    1 1 
        9 17998 1 1  5 ARG C    C -12.058  -9.202   8.259 1.00 . A A . 12 ARG C    1 1 
        9 17999 1 1  5 ARG CA   C -13.020  -9.925   9.192 1.00 . A A . 12 ARG CA   1 1 
        9 18000 1 1  5 ARG CB   C -13.820  -8.890  10.003 1.00 . A A . 12 ARG CB   1 1 
        9 18001 1 1  5 ARG CD   C -15.356 -10.685  10.910 1.00 . A A . 12 ARG CD   1 1 
        9 18002 1 1  5 ARG CG   C -14.525  -9.446  11.249 1.00 . A A . 12 ARG CG   1 1 
        9 18003 1 1  5 ARG CZ   C -17.457 -10.983  12.092 1.00 . A A . 12 ARG CZ   1 1 
        9 18004 1 1  5 ARG H    H -11.726 -10.342  10.827 1.00 . A A . 12 ARG H    1 1 
        9 18005 1 1  5 ARG HA   H -13.690 -10.551   8.621 1.00 . A A . 12 ARG HA   1 1 
        9 18006 1 1  5 ARG HB2  H -13.145  -8.110  10.324 1.00 . A A . 12 ARG HB2  1 1 
        9 18007 1 1  5 ARG HB3  H -14.569  -8.456   9.361 1.00 . A A . 12 ARG HB3  1 1 
        9 18008 1 1  5 ARG HD2  H -16.028 -10.444  10.100 1.00 . A A . 12 ARG HD2  1 1 
        9 18009 1 1  5 ARG HD3  H -14.691 -11.478  10.604 1.00 . A A . 12 ARG HD3  1 1 
        9 18010 1 1  5 ARG HE   H -15.732 -11.934  12.464 1.00 . A A . 12 ARG HE   1 1 
        9 18011 1 1  5 ARG HG2  H -13.782  -9.714  11.986 1.00 . A A . 12 ARG HG2  1 1 
        9 18012 1 1  5 ARG HG3  H -15.178  -8.684  11.653 1.00 . A A . 12 ARG HG3  1 1 
        9 18013 1 1  5 ARG HH11 H -17.396  -9.058  12.699 1.00 . A A . 12 ARG HH11 1 1 
        9 18014 1 1  5 ARG HH12 H -18.983  -9.715  12.474 1.00 . A A . 12 ARG HH12 1 1 
        9 18015 1 1  5 ARG HH21 H -17.836 -12.918  11.663 1.00 . A A . 12 ARG HH21 1 1 
        9 18016 1 1  5 ARG HH22 H -19.233 -11.918  11.885 1.00 . A A . 12 ARG HH22 1 1 
        9 18017 1 1  5 ARG N    N -12.231 -10.773  10.107 1.00 . A A . 12 ARG N    1 1 
        9 18018 1 1  5 ARG NE   N -16.140 -11.138  12.059 1.00 . A A . 12 ARG NE   1 1 
        9 18019 1 1  5 ARG NH1  N -17.988  -9.824  12.451 1.00 . A A . 12 ARG NH1  1 1 
        9 18020 1 1  5 ARG NH2  N -18.238 -12.023  11.862 1.00 . A A . 12 ARG NH2  1 1 
        9 18021 1 1  5 ARG O    O -10.947  -8.842   8.656 1.00 . A A . 12 ARG O    1 1 
        9 18022 1 1  6 CYS C    C -11.448  -6.777   6.676 1.00 . A A . 13 CYS C    1 1 
        9 18023 1 1  6 CYS CA   C -11.738  -8.157   6.065 1.00 . A A . 13 CYS CA   1 1 
        9 18024 1 1  6 CYS CB   C -12.554  -7.990   4.782 1.00 . A A . 13 CYS CB   1 1 
        9 18025 1 1  6 CYS H    H -13.351  -9.373   6.743 1.00 . A A . 13 CYS H    1 1 
        9 18026 1 1  6 CYS HA   H -10.809  -8.658   5.844 1.00 . A A . 13 CYS HA   1 1 
        9 18027 1 1  6 CYS HB2  H -13.575  -7.761   5.043 1.00 . A A . 13 CYS HB2  1 1 
        9 18028 1 1  6 CYS HB3  H -12.143  -7.169   4.211 1.00 . A A . 13 CYS HB3  1 1 
        9 18029 1 1  6 CYS N    N -12.500  -8.979   7.023 1.00 . A A . 13 CYS N    1 1 
        9 18030 1 1  6 CYS O    O -12.206  -6.285   7.510 1.00 . A A . 13 CYS O    1 1 
        9 18031 1 1  6 CYS SG   S -12.575  -9.467   3.699 1.00 . A A . 13 CYS SG   1 1 
        9 18032 1 1  7 VAL C    C -11.043  -3.774   6.361 1.00 . A A . 14 VAL C    1 1 
        9 18033 1 1  7 VAL CA   C  -9.960  -4.818   6.721 1.00 . A A . 14 VAL CA   1 1 
        9 18034 1 1  7 VAL CB   C  -8.541  -4.427   6.243 1.00 . A A . 14 VAL CB   1 1 
        9 18035 1 1  7 VAL CG1  C  -8.377  -4.271   4.729 1.00 . A A . 14 VAL CG1  1 1 
        9 18036 1 1  7 VAL CG2  C  -8.043  -3.149   6.924 1.00 . A A . 14 VAL CG2  1 1 
        9 18037 1 1  7 VAL H    H  -9.756  -6.640   5.612 1.00 . A A . 14 VAL H    1 1 
        9 18038 1 1  7 VAL HA   H  -9.928  -4.876   7.803 1.00 . A A . 14 VAL HA   1 1 
        9 18039 1 1  7 VAL HB   H  -7.876  -5.219   6.550 1.00 . A A . 14 VAL HB   1 1 
        9 18040 1 1  7 VAL HG11 H  -8.618  -5.205   4.242 1.00 . A A . 14 VAL HG11 1 1 
        9 18041 1 1  7 VAL HG12 H  -7.357  -3.998   4.503 1.00 . A A . 14 VAL HG12 1 1 
        9 18042 1 1  7 VAL HG13 H  -9.043  -3.498   4.374 1.00 . A A . 14 VAL HG13 1 1 
        9 18043 1 1  7 VAL HG21 H  -8.003  -3.304   7.992 1.00 . A A . 14 VAL HG21 1 1 
        9 18044 1 1  7 VAL HG22 H  -8.720  -2.337   6.704 1.00 . A A . 14 VAL HG22 1 1 
        9 18045 1 1  7 VAL HG23 H  -7.057  -2.907   6.557 1.00 . A A . 14 VAL HG23 1 1 
        9 18046 1 1  7 VAL N    N -10.337  -6.176   6.252 1.00 . A A . 14 VAL N    1 1 
        9 18047 1 1  7 VAL O    O -11.242  -2.786   7.061 1.00 . A A . 14 VAL O    1 1 
        9 18048 1 1  8 CYS C    C -14.103  -3.988   4.616 1.00 . A A . 15 CYS C    1 1 
        9 18049 1 1  8 CYS CA   C -12.798  -3.203   4.702 1.00 . A A . 15 CYS CA   1 1 
        9 18050 1 1  8 CYS CB   C -12.441  -2.735   3.296 1.00 . A A . 15 CYS CB   1 1 
        9 18051 1 1  8 CYS H    H -11.459  -4.836   4.737 1.00 . A A . 15 CYS H    1 1 
        9 18052 1 1  8 CYS HA   H -12.930  -2.347   5.345 1.00 . A A . 15 CYS HA   1 1 
        9 18053 1 1  8 CYS HB2  H -12.069  -3.572   2.723 1.00 . A A . 15 CYS HB2  1 1 
        9 18054 1 1  8 CYS HB3  H -13.324  -2.335   2.817 1.00 . A A . 15 CYS HB3  1 1 
        9 18055 1 1  8 CYS N    N -11.711  -4.034   5.240 1.00 . A A . 15 CYS N    1 1 
        9 18056 1 1  8 CYS O    O -14.247  -4.886   3.785 1.00 . A A . 15 CYS O    1 1 
        9 18057 1 1  8 CYS SG   S -11.169  -1.440   3.288 1.00 . A A . 15 CYS SG   1 1 
        9 18058 1 1  9 LEU C    C -17.331  -3.556   4.626 1.00 . A A . 16 LEU C    1 1 
        9 18059 1 1  9 LEU CA   C -16.343  -4.281   5.553 1.00 . A A . 16 LEU CA   1 1 
        9 18060 1 1  9 LEU CB   C -16.896  -4.361   6.981 1.00 . A A . 16 LEU CB   1 1 
        9 18061 1 1  9 LEU CD1  C -16.664  -5.304   9.290 1.00 . A A . 16 LEU CD1  1 1 
        9 18062 1 1  9 LEU CD2  C -16.132  -6.769   7.325 1.00 . A A . 16 LEU CD2  1 1 
        9 18063 1 1  9 LEU CG   C -16.101  -5.333   7.867 1.00 . A A . 16 LEU CG   1 1 
        9 18064 1 1  9 LEU H    H -14.740  -3.067   6.269 1.00 . A A . 16 LEU H    1 1 
        9 18065 1 1  9 LEU HA   H -16.237  -5.288   5.184 1.00 . A A . 16 LEU HA   1 1 
        9 18066 1 1  9 LEU HB2  H -16.864  -3.375   7.424 1.00 . A A . 16 LEU HB2  1 1 
        9 18067 1 1  9 LEU HB3  H -17.921  -4.697   6.939 1.00 . A A . 16 LEU HB3  1 1 
        9 18068 1 1  9 LEU HD11 H -17.704  -5.597   9.270 1.00 . A A . 16 LEU HD11 1 1 
        9 18069 1 1  9 LEU HD12 H -16.579  -4.306   9.690 1.00 . A A . 16 LEU HD12 1 1 
        9 18070 1 1  9 LEU HD13 H -16.109  -5.991   9.911 1.00 . A A . 16 LEU HD13 1 1 
        9 18071 1 1  9 LEU HD21 H -15.695  -7.437   8.050 1.00 . A A . 16 LEU HD21 1 1 
        9 18072 1 1  9 LEU HD22 H -15.569  -6.819   6.405 1.00 . A A . 16 LEU HD22 1 1 
        9 18073 1 1  9 LEU HD23 H -17.155  -7.060   7.138 1.00 . A A . 16 LEU HD23 1 1 
        9 18074 1 1  9 LEU HG   H -15.070  -5.010   7.911 1.00 . A A . 16 LEU HG   1 1 
        9 18075 1 1  9 LEU N    N -14.988  -3.691   5.555 1.00 . A A . 16 LEU N    1 1 
        9 18076 1 1  9 LEU O    O -18.201  -4.180   4.013 1.00 . A A . 16 LEU O    1 1 
        9 18077 1 1 10 GLN C    C -17.187  -0.830   2.500 1.00 . A A . 17 GLN C    1 1 
        9 18078 1 1 10 GLN CA   C -17.994  -1.366   3.696 1.00 . A A . 17 GLN CA   1 1 
        9 18079 1 1 10 GLN CB   C -18.559  -0.221   4.560 1.00 . A A . 17 GLN CB   1 1 
        9 18080 1 1 10 GLN CD   C -16.548   0.331   6.108 1.00 . A A . 17 GLN CD   1 1 
        9 18081 1 1 10 GLN CG   C -17.539   0.824   5.044 1.00 . A A . 17 GLN CG   1 1 
        9 18082 1 1 10 GLN H    H -16.414  -1.854   5.007 1.00 . A A . 17 GLN H    1 1 
        9 18083 1 1 10 GLN HA   H -18.817  -1.956   3.315 1.00 . A A . 17 GLN HA   1 1 
        9 18084 1 1 10 GLN HB2  H -19.312   0.296   3.987 1.00 . A A . 17 GLN HB2  1 1 
        9 18085 1 1 10 GLN HB3  H -19.030  -0.655   5.431 1.00 . A A . 17 GLN HB3  1 1 
        9 18086 1 1 10 GLN HE21 H -15.595   2.053   6.006 1.00 . A A . 17 GLN HE21 1 1 
        9 18087 1 1 10 GLN HE22 H -14.954   0.899   7.120 1.00 . A A . 17 GLN HE22 1 1 
        9 18088 1 1 10 GLN HG2  H -16.971   1.162   4.192 1.00 . A A . 17 GLN HG2  1 1 
        9 18089 1 1 10 GLN HG3  H -18.085   1.663   5.453 1.00 . A A . 17 GLN HG3  1 1 
        9 18090 1 1 10 GLN N    N -17.157  -2.256   4.511 1.00 . A A . 17 GLN N    1 1 
        9 18091 1 1 10 GLN NE2  N -15.607   1.177   6.443 1.00 . A A . 17 GLN NE2  1 1 
        9 18092 1 1 10 GLN O    O -16.005  -1.124   2.332 1.00 . A A . 17 GLN O    1 1 
        9 18093 1 1 10 GLN OE1  O -16.586  -0.753   6.664 1.00 . A A . 17 GLN OE1  1 1 
        9 18094 1 1 11 THR C    C -17.519   2.181   0.581 1.00 . A A . 18 THR C    1 1 
        9 18095 1 1 11 THR CA   C -17.287   0.660   0.548 1.00 . A A . 18 THR CA   1 1 
        9 18096 1 1 11 THR CB   C -17.872  -0.019  -0.703 1.00 . A A . 18 THR CB   1 1 
        9 18097 1 1 11 THR CG2  C -19.392   0.142  -0.847 1.00 . A A . 18 THR CG2  1 1 
        9 18098 1 1 11 THR H    H -18.798   0.191   1.959 1.00 . A A . 18 THR H    1 1 
        9 18099 1 1 11 THR HA   H -16.222   0.477   0.561 1.00 . A A . 18 THR HA   1 1 
        9 18100 1 1 11 THR HB   H -17.650  -1.076  -0.637 1.00 . A A . 18 THR HB   1 1 
        9 18101 1 1 11 THR HG1  H -17.767   0.381  -2.624 1.00 . A A . 18 THR HG1  1 1 
        9 18102 1 1 11 THR HG21 H -19.724  -0.360  -1.745 1.00 . A A . 18 THR HG21 1 1 
        9 18103 1 1 11 THR HG22 H -19.638   1.191  -0.910 1.00 . A A . 18 THR HG22 1 1 
        9 18104 1 1 11 THR HG23 H -19.883  -0.291   0.011 1.00 . A A . 18 THR HG23 1 1 
        9 18105 1 1 11 THR N    N -17.865   0.001   1.731 1.00 . A A . 18 THR N    1 1 
        9 18106 1 1 11 THR O    O -18.065   2.727   1.543 1.00 . A A . 18 THR O    1 1 
        9 18107 1 1 11 THR OG1  O -17.210   0.502  -1.853 1.00 . A A . 18 THR OG1  1 1 
        9 18108 1 1 12 THR C    C -17.372   4.608  -2.236 1.00 . A A . 19 THR C    1 1 
        9 18109 1 1 12 THR CA   C -17.318   4.290  -0.731 1.00 . A A . 19 THR CA   1 1 
        9 18110 1 1 12 THR CB   C -16.139   5.023  -0.054 1.00 . A A . 19 THR CB   1 1 
        9 18111 1 1 12 THR CG2  C -16.196   6.548  -0.190 1.00 . A A . 19 THR CG2  1 1 
        9 18112 1 1 12 THR H    H -16.825   2.312  -1.264 1.00 . A A . 19 THR H    1 1 
        9 18113 1 1 12 THR HA   H -18.239   4.616  -0.267 1.00 . A A . 19 THR HA   1 1 
        9 18114 1 1 12 THR HB   H -15.221   4.674  -0.499 1.00 . A A . 19 THR HB   1 1 
        9 18115 1 1 12 THR HG1  H -16.422   3.817   1.479 1.00 . A A . 19 THR HG1  1 1 
        9 18116 1 1 12 THR HG21 H -17.198   6.891   0.027 1.00 . A A . 19 THR HG21 1 1 
        9 18117 1 1 12 THR HG22 H -15.930   6.831  -1.199 1.00 . A A . 19 THR HG22 1 1 
        9 18118 1 1 12 THR HG23 H -15.504   6.998   0.506 1.00 . A A . 19 THR HG23 1 1 
        9 18119 1 1 12 THR N    N -17.188   2.839  -0.523 1.00 . A A . 19 THR N    1 1 
        9 18120 1 1 12 THR O    O -16.835   3.880  -3.079 1.00 . A A . 19 THR O    1 1 
        9 18121 1 1 12 THR OG1  O -16.118   4.717   1.344 1.00 . A A . 19 THR OG1  1 1 
        9 18122 1 1 13 GLN C    C -17.808   7.771  -3.904 1.00 . A A . 20 GLN C    1 1 
        9 18123 1 1 13 GLN CA   C -18.201   6.291  -3.861 1.00 . A A . 20 GLN CA   1 1 
        9 18124 1 1 13 GLN CB   C -19.621   6.042  -4.408 1.00 . A A . 20 GLN CB   1 1 
        9 18125 1 1 13 GLN CD   C -21.027   6.237  -2.239 1.00 . A A . 20 GLN CD   1 1 
        9 18126 1 1 13 GLN CG   C -20.790   6.711  -3.676 1.00 . A A . 20 GLN CG   1 1 
        9 18127 1 1 13 GLN H    H -18.461   6.191  -1.776 1.00 . A A . 20 GLN H    1 1 
        9 18128 1 1 13 GLN HA   H -17.506   5.761  -4.498 1.00 . A A . 20 GLN HA   1 1 
        9 18129 1 1 13 GLN HB2  H -19.647   6.381  -5.431 1.00 . A A . 20 GLN HB2  1 1 
        9 18130 1 1 13 GLN HB3  H -19.795   4.975  -4.402 1.00 . A A . 20 GLN HB3  1 1 
        9 18131 1 1 13 GLN HE21 H -22.246   7.760  -1.968 1.00 . A A . 20 GLN HE21 1 1 
        9 18132 1 1 13 GLN HE22 H -22.032   6.712  -0.612 1.00 . A A . 20 GLN HE22 1 1 
        9 18133 1 1 13 GLN HG2  H -20.607   7.773  -3.647 1.00 . A A . 20 GLN HG2  1 1 
        9 18134 1 1 13 GLN HG3  H -21.691   6.527  -4.246 1.00 . A A . 20 GLN HG3  1 1 
        9 18135 1 1 13 GLN N    N -18.040   5.717  -2.522 1.00 . A A . 20 GLN N    1 1 
        9 18136 1 1 13 GLN NE2  N -21.848   6.975  -1.538 1.00 . A A . 20 GLN NE2  1 1 
        9 18137 1 1 13 GLN O    O -18.622   8.691  -3.965 1.00 . A A . 20 GLN O    1 1 
        9 18138 1 1 13 GLN OE1  O -20.562   5.227  -1.736 1.00 . A A . 20 GLN OE1  1 1 
        9 18139 1 1 14 GLY C    C -15.757   9.670  -5.455 1.00 . A A . 21 GLY C    1 1 
        9 18140 1 1 14 GLY CA   C -15.949   9.316  -3.964 1.00 . A A . 21 GLY CA   1 1 
        9 18141 1 1 14 GLY H    H -15.895   7.209  -3.649 1.00 . A A . 21 GLY H    1 1 
        9 18142 1 1 14 GLY HA2  H -16.629  10.025  -3.513 1.00 . A A . 21 GLY HA2  1 1 
        9 18143 1 1 14 GLY HA3  H -14.995   9.368  -3.465 1.00 . A A . 21 GLY HA3  1 1 
        9 18144 1 1 14 GLY N    N -16.492   7.968  -3.815 1.00 . A A . 21 GLY N    1 1 
        9 18145 1 1 14 GLY O    O -15.942   8.802  -6.299 1.00 . A A . 21 GLY O    1 1 
        9 18146 1 1 15 VAL C    C -13.358  12.365  -6.076 1.00 . A A . 22 VAL C    1 1 
        9 18147 1 1 15 VAL CA   C -14.555  11.979  -5.178 1.00 . A A . 22 VAL CA   1 1 
        9 18148 1 1 15 VAL CB   C -14.109  11.767  -3.702 1.00 . A A . 22 VAL CB   1 1 
        9 18149 1 1 15 VAL CG1  C -12.916  10.813  -3.514 1.00 . A A . 22 VAL CG1  1 1 
        9 18150 1 1 15 VAL CG2  C -13.948  13.078  -2.923 1.00 . A A . 22 VAL CG2  1 1 
        9 18151 1 1 15 VAL H    H -15.289  10.946  -6.813 1.00 . A A . 22 VAL H    1 1 
        9 18152 1 1 15 VAL HA   H -15.262  12.803  -5.202 1.00 . A A . 22 VAL HA   1 1 
        9 18153 1 1 15 VAL HB   H -14.942  11.260  -3.233 1.00 . A A . 22 VAL HB   1 1 
        9 18154 1 1 15 VAL HG11 H -12.024  11.269  -3.915 1.00 . A A . 22 VAL HG11 1 1 
        9 18155 1 1 15 VAL HG12 H -13.111   9.886  -4.032 1.00 . A A . 22 VAL HG12 1 1 
        9 18156 1 1 15 VAL HG13 H -12.777  10.613  -2.462 1.00 . A A . 22 VAL HG13 1 1 
        9 18157 1 1 15 VAL HG21 H -13.975  12.871  -1.863 1.00 . A A . 22 VAL HG21 1 1 
        9 18158 1 1 15 VAL HG22 H -14.750  13.752  -3.180 1.00 . A A . 22 VAL HG22 1 1 
        9 18159 1 1 15 VAL HG23 H -13.002  13.534  -3.174 1.00 . A A . 22 VAL HG23 1 1 
        9 18160 1 1 15 VAL N    N -15.226  10.823  -5.843 1.00 . A A . 22 VAL N    1 1 
        9 18161 1 1 15 VAL O    O -13.172  11.795  -7.146 1.00 . A A . 22 VAL O    1 1 
        9 18162 1 1 16 HIS C    C -10.054  13.299  -5.463 1.00 . A A . 23 HIS C    1 1 
        9 18163 1 1 16 HIS CA   C -11.289  13.643  -6.323 1.00 . A A . 23 HIS CA   1 1 
        9 18164 1 1 16 HIS CB   C -11.347  15.135  -6.677 1.00 . A A . 23 HIS CB   1 1 
        9 18165 1 1 16 HIS CD2  C -10.376  15.756  -8.967 1.00 . A A . 23 HIS CD2  1 1 
        9 18166 1 1 16 HIS CE1  C  -8.316  16.107  -8.441 1.00 . A A . 23 HIS CE1  1 1 
        9 18167 1 1 16 HIS CG   C -10.244  15.527  -7.665 1.00 . A A . 23 HIS CG   1 1 
        9 18168 1 1 16 HIS H    H -12.720  13.726  -4.766 1.00 . A A . 23 HIS H    1 1 
        9 18169 1 1 16 HIS HA   H -11.252  13.065  -7.234 1.00 . A A . 23 HIS HA   1 1 
        9 18170 1 1 16 HIS HB2  H -12.304  15.360  -7.126 1.00 . A A . 23 HIS HB2  1 1 
        9 18171 1 1 16 HIS HB3  H -11.220  15.723  -5.780 1.00 . A A . 23 HIS HB3  1 1 
        9 18172 1 1 16 HIS HD2  H -11.286  15.665  -9.541 1.00 . A A . 23 HIS HD2  1 1 
        9 18173 1 1 16 HIS HE1  H  -7.266  16.354  -8.505 1.00 . A A . 23 HIS HE1  1 1 
        9 18174 1 1 16 HIS HE2  H  -9.000  16.399 -10.365 1.00 . A A . 23 HIS HE2  1 1 
        9 18175 1 1 16 HIS N    N -12.514  13.278  -5.611 1.00 . A A . 23 HIS N    1 1 
        9 18176 1 1 16 HIS ND1  N  -8.971  15.734  -7.346 1.00 . A A . 23 HIS ND1  1 1 
        9 18177 1 1 16 HIS NE2  N  -9.187  16.120  -9.445 1.00 . A A . 23 HIS NE2  1 1 
        9 18178 1 1 16 HIS O    O -10.084  13.509  -4.245 1.00 . A A . 23 HIS O    1 1 
        9 18179 1 1 17 PRO C    C  -7.145  13.759  -4.668 1.00 . A A . 24 PRO C    1 1 
        9 18180 1 1 17 PRO CA   C  -7.657  12.582  -5.493 1.00 . A A . 24 PRO CA   1 1 
        9 18181 1 1 17 PRO CB   C  -6.684  12.433  -6.655 1.00 . A A . 24 PRO CB   1 1 
        9 18182 1 1 17 PRO CD   C  -8.906  12.532  -7.561 1.00 . A A . 24 PRO CD   1 1 
        9 18183 1 1 17 PRO CG   C  -7.547  11.880  -7.777 1.00 . A A . 24 PRO CG   1 1 
        9 18184 1 1 17 PRO HA   H  -7.662  11.684  -4.896 1.00 . A A . 24 PRO HA   1 1 
        9 18185 1 1 17 PRO HB2  H  -6.268  13.399  -6.916 1.00 . A A . 24 PRO HB2  1 1 
        9 18186 1 1 17 PRO HB3  H  -5.905  11.736  -6.408 1.00 . A A . 24 PRO HB3  1 1 
        9 18187 1 1 17 PRO HD2  H  -8.982  13.435  -8.147 1.00 . A A . 24 PRO HD2  1 1 
        9 18188 1 1 17 PRO HD3  H  -9.693  11.845  -7.838 1.00 . A A . 24 PRO HD3  1 1 
        9 18189 1 1 17 PRO HG2  H  -7.133  12.159  -8.737 1.00 . A A . 24 PRO HG2  1 1 
        9 18190 1 1 17 PRO HG3  H  -7.632  10.809  -7.691 1.00 . A A . 24 PRO HG3  1 1 
        9 18191 1 1 17 PRO N    N  -8.971  12.847  -6.118 1.00 . A A . 24 PRO N    1 1 
        9 18192 1 1 17 PRO O    O  -6.315  13.561  -3.794 1.00 . A A . 24 PRO O    1 1 
        9 18193 1 1 18 LYS C    C  -7.394  16.086  -2.728 1.00 . A A . 25 LYS C    1 1 
        9 18194 1 1 18 LYS CA   C  -7.275  16.204  -4.259 1.00 . A A . 25 LYS CA   1 1 
        9 18195 1 1 18 LYS CB   C  -8.181  17.328  -4.758 1.00 . A A . 25 LYS CB   1 1 
        9 18196 1 1 18 LYS CD   C  -8.233  19.793  -5.401 1.00 . A A . 25 LYS CD   1 1 
        9 18197 1 1 18 LYS CE   C  -9.260  20.262  -4.368 1.00 . A A . 25 LYS CE   1 1 
        9 18198 1 1 18 LYS CG   C  -7.386  18.628  -4.880 1.00 . A A . 25 LYS CG   1 1 
        9 18199 1 1 18 LYS H    H  -8.304  15.023  -5.675 1.00 . A A . 25 LYS H    1 1 
        9 18200 1 1 18 LYS HA   H  -6.254  16.439  -4.514 1.00 . A A . 25 LYS HA   1 1 
        9 18201 1 1 18 LYS HB2  H  -8.582  17.065  -5.728 1.00 . A A . 25 LYS HB2  1 1 
        9 18202 1 1 18 LYS HB3  H  -8.989  17.480  -4.058 1.00 . A A . 25 LYS HB3  1 1 
        9 18203 1 1 18 LYS HD2  H  -7.579  20.618  -5.640 1.00 . A A . 25 LYS HD2  1 1 
        9 18204 1 1 18 LYS HD3  H  -8.751  19.474  -6.292 1.00 . A A . 25 LYS HD3  1 1 
        9 18205 1 1 18 LYS HE2  H -10.250  19.991  -4.705 1.00 . A A . 25 LYS HE2  1 1 
        9 18206 1 1 18 LYS HE3  H  -9.053  19.789  -3.421 1.00 . A A . 25 LYS HE3  1 1 
        9 18207 1 1 18 LYS HG2  H  -7.003  18.891  -3.906 1.00 . A A . 25 LYS HG2  1 1 
        9 18208 1 1 18 LYS HG3  H  -6.561  18.467  -5.557 1.00 . A A . 25 LYS HG3  1 1 
        9 18209 1 1 18 LYS HZ1  H  -9.373  22.186  -5.123 1.00 . A A . 25 LYS HZ1  1 1 
        9 18210 1 1 18 LYS HZ2  H  -8.228  21.991  -3.894 1.00 . A A . 25 LYS HZ2  1 1 
        9 18211 1 1 18 LYS HZ3  H  -9.875  22.043  -3.514 1.00 . A A . 25 LYS HZ3  1 1 
        9 18212 1 1 18 LYS N    N  -7.644  14.962  -4.953 1.00 . A A . 25 LYS N    1 1 
        9 18213 1 1 18 LYS NZ   N  -9.178  21.719  -4.215 1.00 . A A . 25 LYS NZ   1 1 
        9 18214 1 1 18 LYS O    O  -6.635  16.704  -1.995 1.00 . A A . 25 LYS O    1 1 
        9 18215 1 1 19 MET C    C  -7.617  13.762  -0.356 1.00 . A A . 26 MET C    1 1 
        9 18216 1 1 19 MET CA   C  -8.509  14.909  -0.862 1.00 . A A . 26 MET CA   1 1 
        9 18217 1 1 19 MET CB   C  -9.986  14.609  -0.596 1.00 . A A . 26 MET CB   1 1 
        9 18218 1 1 19 MET CE   C -10.456  18.064   1.677 1.00 . A A . 26 MET CE   1 1 
        9 18219 1 1 19 MET CG   C -10.720  15.799   0.040 1.00 . A A . 26 MET CG   1 1 
        9 18220 1 1 19 MET H    H  -8.882  14.774  -2.948 1.00 . A A . 26 MET H    1 1 
        9 18221 1 1 19 MET HA   H  -8.245  15.798  -0.308 1.00 . A A . 26 MET HA   1 1 
        9 18222 1 1 19 MET HB2  H -10.470  14.364  -1.531 1.00 . A A . 26 MET HB2  1 1 
        9 18223 1 1 19 MET HB3  H -10.061  13.766   0.074 1.00 . A A . 26 MET HB3  1 1 
        9 18224 1 1 19 MET HE1  H -10.106  18.508   2.597 1.00 . A A . 26 MET HE1  1 1 
        9 18225 1 1 19 MET HE2  H -11.528  18.179   1.605 1.00 . A A . 26 MET HE2  1 1 
        9 18226 1 1 19 MET HE3  H  -9.984  18.556   0.838 1.00 . A A . 26 MET HE3  1 1 
        9 18227 1 1 19 MET HG2  H -10.663  16.636  -0.640 1.00 . A A . 26 MET HG2  1 1 
        9 18228 1 1 19 MET HG3  H -11.756  15.526   0.176 1.00 . A A . 26 MET HG3  1 1 
        9 18229 1 1 19 MET N    N  -8.312  15.222  -2.289 1.00 . A A . 26 MET N    1 1 
        9 18230 1 1 19 MET O    O  -7.415  13.594   0.850 1.00 . A A . 26 MET O    1 1 
        9 18231 1 1 19 MET SD   S -10.043  16.332   1.657 1.00 . A A . 26 MET SD   1 1 
        9 18232 1 1 20 ILE C    C  -4.775  12.153  -0.999 1.00 . A A . 27 ILE C    1 1 
        9 18233 1 1 20 ILE CA   C  -6.265  11.810  -0.934 1.00 . A A . 27 ILE CA   1 1 
        9 18234 1 1 20 ILE CB   C  -6.550  10.617  -1.881 1.00 . A A . 27 ILE CB   1 1 
        9 18235 1 1 20 ILE CD1  C  -8.846  10.141  -0.851 1.00 . A A . 27 ILE CD1  1 1 
        9 18236 1 1 20 ILE CG1  C  -8.060  10.454  -2.110 1.00 . A A . 27 ILE CG1  1 1 
        9 18237 1 1 20 ILE CG2  C  -5.949   9.331  -1.328 1.00 . A A . 27 ILE CG2  1 1 
        9 18238 1 1 20 ILE H    H  -7.288  13.144  -2.226 1.00 . A A . 27 ILE H    1 1 
        9 18239 1 1 20 ILE HA   H  -6.512  11.507   0.073 1.00 . A A . 27 ILE HA   1 1 
        9 18240 1 1 20 ILE HB   H  -6.074  10.825  -2.828 1.00 . A A . 27 ILE HB   1 1 
        9 18241 1 1 20 ILE HD11 H  -9.892  10.031  -1.097 1.00 . A A . 27 ILE HD11 1 1 
        9 18242 1 1 20 ILE HD12 H  -8.725  10.946  -0.142 1.00 . A A . 27 ILE HD12 1 1 
        9 18243 1 1 20 ILE HD13 H  -8.479   9.222  -0.417 1.00 . A A . 27 ILE HD13 1 1 
        9 18244 1 1 20 ILE HG12 H  -8.455  11.370  -2.522 1.00 . A A . 27 ILE HG12 1 1 
        9 18245 1 1 20 ILE HG13 H  -8.225   9.650  -2.812 1.00 . A A . 27 ILE HG13 1 1 
        9 18246 1 1 20 ILE HG21 H  -6.222   8.503  -1.966 1.00 . A A . 27 ILE HG21 1 1 
        9 18247 1 1 20 ILE HG22 H  -6.324   9.157  -0.331 1.00 . A A . 27 ILE HG22 1 1 
        9 18248 1 1 20 ILE HG23 H  -4.873   9.421  -1.297 1.00 . A A . 27 ILE HG23 1 1 
        9 18249 1 1 20 ILE N    N  -7.104  12.959  -1.281 1.00 . A A . 27 ILE N    1 1 
        9 18250 1 1 20 ILE O    O  -4.350  12.969  -1.818 1.00 . A A . 27 ILE O    1 1 
        9 18251 1 1 21 SER C    C  -1.788  10.468   0.267 1.00 . A A . 28 SER C    1 1 
        9 18252 1 1 21 SER CA   C  -2.542  11.756  -0.080 1.00 . A A . 28 SER CA   1 1 
        9 18253 1 1 21 SER CB   C  -2.209  12.846   0.944 1.00 . A A . 28 SER CB   1 1 
        9 18254 1 1 21 SER H    H  -4.381  10.891   0.508 1.00 . A A . 28 SER H    1 1 
        9 18255 1 1 21 SER HA   H  -2.231  12.087  -1.058 1.00 . A A . 28 SER HA   1 1 
        9 18256 1 1 21 SER HB2  H  -2.601  12.560   1.908 1.00 . A A . 28 SER HB2  1 1 
        9 18257 1 1 21 SER HB3  H  -1.137  12.959   1.010 1.00 . A A . 28 SER HB3  1 1 
        9 18258 1 1 21 SER HG   H  -3.251  13.993  -0.256 1.00 . A A . 28 SER HG   1 1 
        9 18259 1 1 21 SER N    N  -3.984  11.525  -0.124 1.00 . A A . 28 SER N    1 1 
        9 18260 1 1 21 SER O    O  -0.573  10.488   0.471 1.00 . A A . 28 SER O    1 1 
        9 18261 1 1 21 SER OG   O  -2.779  14.091   0.576 1.00 . A A . 28 SER OG   1 1 
        9 18262 1 1 22 ASN C    C  -2.801   6.909   0.163 1.00 . A A . 29 ASN C    1 1 
        9 18263 1 1 22 ASN CA   C  -1.917   8.055   0.657 1.00 . A A . 29 ASN CA   1 1 
        9 18264 1 1 22 ASN CB   C  -1.715   7.940   2.173 1.00 . A A . 29 ASN CB   1 1 
        9 18265 1 1 22 ASN CG   C  -1.016   6.655   2.582 1.00 . A A . 29 ASN CG   1 1 
        9 18266 1 1 22 ASN H    H  -3.477   9.401   0.155 1.00 . A A . 29 ASN H    1 1 
        9 18267 1 1 22 ASN HA   H  -0.951   7.994   0.167 1.00 . A A . 29 ASN HA   1 1 
        9 18268 1 1 22 ASN HB2  H  -1.120   8.774   2.515 1.00 . A A . 29 ASN HB2  1 1 
        9 18269 1 1 22 ASN HB3  H  -2.680   7.971   2.659 1.00 . A A . 29 ASN HB3  1 1 
        9 18270 1 1 22 ASN HD21 H  -2.053   6.602   4.277 1.00 . A A . 29 ASN HD21 1 1 
        9 18271 1 1 22 ASN HD22 H  -0.933   5.307   4.040 1.00 . A A . 29 ASN HD22 1 1 
        9 18272 1 1 22 ASN N    N  -2.515   9.353   0.331 1.00 . A A . 29 ASN N    1 1 
        9 18273 1 1 22 ASN ND2  N  -1.370   6.136   3.751 1.00 . A A . 29 ASN ND2  1 1 
        9 18274 1 1 22 ASN O    O  -4.016   6.921   0.362 1.00 . A A . 29 ASN O    1 1 
        9 18275 1 1 22 ASN OD1  O  -0.167   6.136   1.857 1.00 . A A . 29 ASN OD1  1 1 
        9 18276 1 1 23 LEU C    C  -2.271   3.469  -0.497 1.00 . A A . 30 LEU C    1 1 
        9 18277 1 1 23 LEU CA   C  -2.901   4.765  -1.000 1.00 . A A . 30 LEU CA   1 1 
        9 18278 1 1 23 LEU CB   C  -2.896   4.779  -2.531 1.00 . A A . 30 LEU CB   1 1 
        9 18279 1 1 23 LEU CD1  C  -5.151   3.812  -3.062 1.00 . A A . 30 LEU CD1  1 1 
        9 18280 1 1 23 LEU CD2  C  -3.252   3.494  -4.657 1.00 . A A . 30 LEU CD2  1 1 
        9 18281 1 1 23 LEU CG   C  -3.649   3.622  -3.194 1.00 . A A . 30 LEU CG   1 1 
        9 18282 1 1 23 LEU H    H  -1.210   5.975  -0.607 1.00 . A A . 30 LEU H    1 1 
        9 18283 1 1 23 LEU HA   H  -3.918   4.819  -0.650 1.00 . A A . 30 LEU HA   1 1 
        9 18284 1 1 23 LEU HB2  H  -3.341   5.707  -2.861 1.00 . A A . 30 LEU HB2  1 1 
        9 18285 1 1 23 LEU HB3  H  -1.871   4.751  -2.868 1.00 . A A . 30 LEU HB3  1 1 
        9 18286 1 1 23 LEU HD11 H  -5.662   3.003  -3.561 1.00 . A A . 30 LEU HD11 1 1 
        9 18287 1 1 23 LEU HD12 H  -5.436   4.752  -3.513 1.00 . A A . 30 LEU HD12 1 1 
        9 18288 1 1 23 LEU HD13 H  -5.421   3.819  -2.016 1.00 . A A . 30 LEU HD13 1 1 
        9 18289 1 1 23 LEU HD21 H  -2.196   3.281  -4.728 1.00 . A A . 30 LEU HD21 1 1 
        9 18290 1 1 23 LEU HD22 H  -3.468   4.417  -5.173 1.00 . A A . 30 LEU HD22 1 1 
        9 18291 1 1 23 LEU HD23 H  -3.812   2.689  -5.113 1.00 . A A . 30 LEU HD23 1 1 
        9 18292 1 1 23 LEU HG   H  -3.385   2.699  -2.696 1.00 . A A . 30 LEU HG   1 1 
        9 18293 1 1 23 LEU N    N  -2.181   5.923  -0.480 1.00 . A A . 30 LEU N    1 1 
        9 18294 1 1 23 LEU O    O  -1.053   3.375  -0.376 1.00 . A A . 30 LEU O    1 1 
        9 18295 1 1 24 GLN C    C  -3.359   0.035  -0.374 1.00 . A A . 31 GLN C    1 1 
        9 18296 1 1 24 GLN CA   C  -2.613   1.190   0.292 1.00 . A A . 31 GLN CA   1 1 
        9 18297 1 1 24 GLN CB   C  -2.749   1.099   1.814 1.00 . A A . 31 GLN CB   1 1 
        9 18298 1 1 24 GLN CD   C  -2.161   2.115   4.054 1.00 . A A . 31 GLN CD   1 1 
        9 18299 1 1 24 GLN CG   C  -1.848   2.062   2.572 1.00 . A A . 31 GLN CG   1 1 
        9 18300 1 1 24 GLN H    H  -4.069   2.614  -0.295 1.00 . A A . 31 GLN H    1 1 
        9 18301 1 1 24 GLN HA   H  -1.567   1.119   0.031 1.00 . A A . 31 GLN HA   1 1 
        9 18302 1 1 24 GLN HB2  H  -3.770   1.313   2.083 1.00 . A A . 31 GLN HB2  1 1 
        9 18303 1 1 24 GLN HB3  H  -2.508   0.093   2.126 1.00 . A A . 31 GLN HB3  1 1 
        9 18304 1 1 24 GLN HE21 H  -0.858   0.657   4.407 1.00 . A A . 31 GLN HE21 1 1 
        9 18305 1 1 24 GLN HE22 H  -1.686   1.276   5.792 1.00 . A A . 31 GLN HE22 1 1 
        9 18306 1 1 24 GLN HG2  H  -0.823   1.748   2.449 1.00 . A A . 31 GLN HG2  1 1 
        9 18307 1 1 24 GLN HG3  H  -1.971   3.053   2.157 1.00 . A A . 31 GLN HG3  1 1 
        9 18308 1 1 24 GLN N    N  -3.104   2.477  -0.192 1.00 . A A . 31 GLN N    1 1 
        9 18309 1 1 24 GLN NE2  N  -1.500   1.264   4.829 1.00 . A A . 31 GLN NE2  1 1 
        9 18310 1 1 24 GLN O    O  -4.569  -0.120  -0.205 1.00 . A A . 31 GLN O    1 1 
        9 18311 1 1 24 GLN OE1  O  -2.983   2.916   4.499 1.00 . A A . 31 GLN OE1  1 1 
        9 18312 1 1 25 VAL C    C  -2.841  -3.223  -1.129 1.00 . A A . 32 VAL C    1 1 
        9 18313 1 1 25 VAL CA   C  -3.187  -1.915  -1.839 1.00 . A A . 32 VAL CA   1 1 
        9 18314 1 1 25 VAL CB   C  -2.678  -1.987  -3.296 1.00 . A A . 32 VAL CB   1 1 
        9 18315 1 1 25 VAL CG1  C  -3.521  -2.954  -4.114 1.00 . A A . 32 VAL CG1  1 1 
        9 18316 1 1 25 VAL CG2  C  -2.672  -0.605  -3.937 1.00 . A A . 32 VAL CG2  1 1 
        9 18317 1 1 25 VAL H    H  -1.663  -0.587  -1.226 1.00 . A A . 32 VAL H    1 1 
        9 18318 1 1 25 VAL HA   H  -4.259  -1.799  -1.858 1.00 . A A . 32 VAL HA   1 1 
        9 18319 1 1 25 VAL HB   H  -1.663  -2.356  -3.282 1.00 . A A . 32 VAL HB   1 1 
        9 18320 1 1 25 VAL HG11 H  -4.547  -2.616  -4.127 1.00 . A A . 32 VAL HG11 1 1 
        9 18321 1 1 25 VAL HG12 H  -3.472  -3.937  -3.670 1.00 . A A . 32 VAL HG12 1 1 
        9 18322 1 1 25 VAL HG13 H  -3.141  -2.994  -5.124 1.00 . A A . 32 VAL HG13 1 1 
        9 18323 1 1 25 VAL HG21 H  -3.671  -0.196  -3.924 1.00 . A A . 32 VAL HG21 1 1 
        9 18324 1 1 25 VAL HG22 H  -2.329  -0.682  -4.958 1.00 . A A . 32 VAL HG22 1 1 
        9 18325 1 1 25 VAL HG23 H  -2.011   0.046  -3.383 1.00 . A A . 32 VAL HG23 1 1 
        9 18326 1 1 25 VAL N    N  -2.621  -0.770  -1.134 1.00 . A A . 32 VAL N    1 1 
        9 18327 1 1 25 VAL O    O  -1.708  -3.699  -1.199 1.00 . A A . 32 VAL O    1 1 
        9 18328 1 1 26 PHE C    C  -4.075  -6.237  -0.574 1.00 . A A . 33 PHE C    1 1 
        9 18329 1 1 26 PHE CA   C  -3.649  -5.046   0.279 1.00 . A A . 33 PHE CA   1 1 
        9 18330 1 1 26 PHE CB   C  -4.473  -5.023   1.572 1.00 . A A . 33 PHE CB   1 1 
        9 18331 1 1 26 PHE CD1  C  -4.224  -2.741   2.597 1.00 . A A . 33 PHE CD1  1 1 
        9 18332 1 1 26 PHE CD2  C  -3.138  -4.584   3.651 1.00 . A A . 33 PHE CD2  1 1 
        9 18333 1 1 26 PHE CE1  C  -3.732  -1.891   3.569 1.00 . A A . 33 PHE CE1  1 1 
        9 18334 1 1 26 PHE CE2  C  -2.644  -3.738   4.625 1.00 . A A . 33 PHE CE2  1 1 
        9 18335 1 1 26 PHE CG   C  -3.933  -4.097   2.626 1.00 . A A . 33 PHE CG   1 1 
        9 18336 1 1 26 PHE CZ   C  -2.940  -2.391   4.584 1.00 . A A . 33 PHE CZ   1 1 
        9 18337 1 1 26 PHE H    H  -4.703  -3.363  -0.440 1.00 . A A . 33 PHE H    1 1 
        9 18338 1 1 26 PHE HA   H  -2.604  -5.144   0.526 1.00 . A A . 33 PHE HA   1 1 
        9 18339 1 1 26 PHE HB2  H  -5.480  -4.707   1.342 1.00 . A A . 33 PHE HB2  1 1 
        9 18340 1 1 26 PHE HB3  H  -4.501  -6.018   1.987 1.00 . A A . 33 PHE HB3  1 1 
        9 18341 1 1 26 PHE HD1  H  -4.844  -2.348   1.803 1.00 . A A . 33 PHE HD1  1 1 
        9 18342 1 1 26 PHE HD2  H  -2.906  -5.637   3.684 1.00 . A A . 33 PHE HD2  1 1 
        9 18343 1 1 26 PHE HE1  H  -3.967  -0.837   3.536 1.00 . A A . 33 PHE HE1  1 1 
        9 18344 1 1 26 PHE HE2  H  -2.024  -4.131   5.417 1.00 . A A . 33 PHE HE2  1 1 
        9 18345 1 1 26 PHE HZ   H  -2.555  -1.728   5.345 1.00 . A A . 33 PHE HZ   1 1 
        9 18346 1 1 26 PHE N    N  -3.828  -3.795  -0.450 1.00 . A A . 33 PHE N    1 1 
        9 18347 1 1 26 PHE O    O  -5.088  -6.177  -1.269 1.00 . A A . 33 PHE O    1 1 
        9 18348 1 1 27 ALA C    C  -4.290  -9.582  -0.411 1.00 . A A . 34 ALA C    1 1 
        9 18349 1 1 27 ALA CA   C  -3.617  -8.520  -1.288 1.00 . A A . 34 ALA CA   1 1 
        9 18350 1 1 27 ALA CB   C  -2.359  -9.075  -1.942 1.00 . A A . 34 ALA CB   1 1 
        9 18351 1 1 27 ALA H    H  -2.490  -7.307   0.038 1.00 . A A . 34 ALA H    1 1 
        9 18352 1 1 27 ALA HA   H  -4.304  -8.236  -2.074 1.00 . A A . 34 ALA HA   1 1 
        9 18353 1 1 27 ALA HB1  H  -1.678  -9.421  -1.179 1.00 . A A . 34 ALA HB1  1 1 
        9 18354 1 1 27 ALA HB2  H  -1.884  -8.300  -2.525 1.00 . A A . 34 ALA HB2  1 1 
        9 18355 1 1 27 ALA HB3  H  -2.624  -9.901  -2.589 1.00 . A A . 34 ALA HB3  1 1 
        9 18356 1 1 27 ALA N    N  -3.300  -7.320  -0.520 1.00 . A A . 34 ALA N    1 1 
        9 18357 1 1 27 ALA O    O  -5.105  -9.259   0.455 1.00 . A A . 34 ALA O    1 1 
        9 18358 1 1 28 ILE C    C  -3.902 -12.076   1.503 1.00 . A A . 35 ILE C    1 1 
        9 18359 1 1 28 ILE CA   C  -4.517 -11.964   0.107 1.00 . A A . 35 ILE CA   1 1 
        9 18360 1 1 28 ILE CB   C  -4.320 -13.300  -0.646 1.00 . A A . 35 ILE CB   1 1 
        9 18361 1 1 28 ILE CD1  C  -4.758 -14.468  -2.871 1.00 . A A . 35 ILE CD1  1 1 
        9 18362 1 1 28 ILE CG1  C  -5.018 -13.249  -2.009 1.00 . A A . 35 ILE CG1  1 1 
        9 18363 1 1 28 ILE CG2  C  -4.843 -14.472   0.178 1.00 . A A . 35 ILE CG2  1 1 
        9 18364 1 1 28 ILE H    H  -3.291 -11.041  -1.348 1.00 . A A . 35 ILE H    1 1 
        9 18365 1 1 28 ILE HA   H  -5.579 -11.788   0.207 1.00 . A A . 35 ILE HA   1 1 
        9 18366 1 1 28 ILE HB   H  -3.262 -13.447  -0.799 1.00 . A A . 35 ILE HB   1 1 
        9 18367 1 1 28 ILE HD11 H  -3.715 -14.499  -3.146 1.00 . A A . 35 ILE HD11 1 1 
        9 18368 1 1 28 ILE HD12 H  -5.365 -14.415  -3.763 1.00 . A A . 35 ILE HD12 1 1 
        9 18369 1 1 28 ILE HD13 H  -5.010 -15.360  -2.316 1.00 . A A . 35 ILE HD13 1 1 
        9 18370 1 1 28 ILE HG12 H  -6.084 -13.174  -1.859 1.00 . A A . 35 ILE HG12 1 1 
        9 18371 1 1 28 ILE HG13 H  -4.672 -12.380  -2.551 1.00 . A A . 35 ILE HG13 1 1 
        9 18372 1 1 28 ILE HG21 H  -5.897 -14.336   0.370 1.00 . A A . 35 ILE HG21 1 1 
        9 18373 1 1 28 ILE HG22 H  -4.309 -14.518   1.117 1.00 . A A . 35 ILE HG22 1 1 
        9 18374 1 1 28 ILE HG23 H  -4.692 -15.391  -0.367 1.00 . A A . 35 ILE HG23 1 1 
        9 18375 1 1 28 ILE N    N  -3.947 -10.849  -0.647 1.00 . A A . 35 ILE N    1 1 
        9 18376 1 1 28 ILE O    O  -2.680 -12.107   1.659 1.00 . A A . 35 ILE O    1 1 
        9 18377 1 1 29 GLY C    C  -5.151 -13.267   4.664 1.00 . A A . 36 GLY C    1 1 
        9 18378 1 1 29 GLY CA   C  -4.322 -12.256   3.886 1.00 . A A . 36 GLY CA   1 1 
        9 18379 1 1 29 GLY H    H  -5.728 -12.096   2.316 1.00 . A A . 36 GLY H    1 1 
        9 18380 1 1 29 GLY HA2  H  -3.289 -12.569   3.895 1.00 . A A . 36 GLY HA2  1 1 
        9 18381 1 1 29 GLY HA3  H  -4.403 -11.293   4.368 1.00 . A A . 36 GLY HA3  1 1 
        9 18382 1 1 29 GLY N    N  -4.768 -12.136   2.511 1.00 . A A . 36 GLY N    1 1 
        9 18383 1 1 29 GLY O    O  -6.043 -13.899   4.097 1.00 . A A . 36 GLY O    1 1 
        9 18384 1 1 30 PRO C    C  -6.991 -13.869   7.234 1.00 . A A . 37 PRO C    1 1 
        9 18385 1 1 30 PRO CA   C  -5.610 -14.386   6.829 1.00 . A A . 37 PRO CA   1 1 
        9 18386 1 1 30 PRO CB   C  -4.712 -14.521   8.070 1.00 . A A . 37 PRO CB   1 1 
        9 18387 1 1 30 PRO CD   C  -3.827 -12.748   6.726 1.00 . A A . 37 PRO CD   1 1 
        9 18388 1 1 30 PRO CG   C  -3.462 -13.762   7.769 1.00 . A A . 37 PRO CG   1 1 
        9 18389 1 1 30 PRO HA   H  -5.715 -15.350   6.352 1.00 . A A . 37 PRO HA   1 1 
        9 18390 1 1 30 PRO HB2  H  -5.217 -14.104   8.933 1.00 . A A . 37 PRO HB2  1 1 
        9 18391 1 1 30 PRO HB3  H  -4.479 -15.560   8.246 1.00 . A A . 37 PRO HB3  1 1 
        9 18392 1 1 30 PRO HD2  H  -4.208 -11.848   7.187 1.00 . A A . 37 PRO HD2  1 1 
        9 18393 1 1 30 PRO HD3  H  -2.980 -12.527   6.095 1.00 . A A . 37 PRO HD3  1 1 
        9 18394 1 1 30 PRO HG2  H  -3.104 -13.270   8.664 1.00 . A A . 37 PRO HG2  1 1 
        9 18395 1 1 30 PRO HG3  H  -2.709 -14.431   7.382 1.00 . A A . 37 PRO HG3  1 1 
        9 18396 1 1 30 PRO N    N  -4.878 -13.440   5.972 1.00 . A A . 37 PRO N    1 1 
        9 18397 1 1 30 PRO O    O  -7.787 -14.597   7.828 1.00 . A A . 37 PRO O    1 1 
        9 18398 1 1 31 GLN C    C  -9.428 -11.706   6.005 1.00 . A A . 38 GLN C    1 1 
        9 18399 1 1 31 GLN CA   C  -8.554 -11.983   7.241 1.00 . A A . 38 GLN CA   1 1 
        9 18400 1 1 31 GLN CB   C  -8.290 -10.691   8.023 1.00 . A A . 38 GLN CB   1 1 
        9 18401 1 1 31 GLN CD   C  -7.303  -8.383   8.086 1.00 . A A . 38 GLN CD   1 1 
        9 18402 1 1 31 GLN CG   C  -7.520  -9.628   7.231 1.00 . A A . 38 GLN CG   1 1 
        9 18403 1 1 31 GLN H    H  -6.594 -12.088   6.425 1.00 . A A . 38 GLN H    1 1 
        9 18404 1 1 31 GLN HA   H  -9.088 -12.666   7.885 1.00 . A A . 38 GLN HA   1 1 
        9 18405 1 1 31 GLN HB2  H  -9.238 -10.267   8.321 1.00 . A A . 38 GLN HB2  1 1 
        9 18406 1 1 31 GLN HB3  H  -7.720 -10.931   8.908 1.00 . A A . 38 GLN HB3  1 1 
        9 18407 1 1 31 GLN HE21 H  -8.286  -7.304   6.760 1.00 . A A . 38 GLN HE21 1 1 
        9 18408 1 1 31 GLN HE22 H  -7.689  -6.449   8.136 1.00 . A A . 38 GLN HE22 1 1 
        9 18409 1 1 31 GLN HG2  H  -6.560 -10.029   6.939 1.00 . A A . 38 GLN HG2  1 1 
        9 18410 1 1 31 GLN HG3  H  -8.088  -9.356   6.355 1.00 . A A . 38 GLN HG3  1 1 
        9 18411 1 1 31 GLN N    N  -7.268 -12.612   6.905 1.00 . A A . 38 GLN N    1 1 
        9 18412 1 1 31 GLN NE2  N  -7.809  -7.270   7.614 1.00 . A A . 38 GLN NE2  1 1 
        9 18413 1 1 31 GLN O    O -10.632 -11.493   6.122 1.00 . A A . 38 GLN O    1 1 
        9 18414 1 1 31 GLN OE1  O  -6.652  -8.396   9.117 1.00 . A A . 38 GLN OE1  1 1 
        9 18415 1 1 32 CYS C    C  -8.746 -11.923   2.401 1.00 . A A . 39 CYS C    1 1 
        9 18416 1 1 32 CYS CA   C  -9.479 -11.326   3.596 1.00 . A A . 39 CYS CA   1 1 
        9 18417 1 1 32 CYS CB   C  -9.570  -9.804   3.430 1.00 . A A . 39 CYS CB   1 1 
        9 18418 1 1 32 CYS H    H  -7.818 -11.789   4.821 1.00 . A A . 39 CYS H    1 1 
        9 18419 1 1 32 CYS HA   H -10.475 -11.739   3.649 1.00 . A A . 39 CYS HA   1 1 
        9 18420 1 1 32 CYS HB2  H  -9.640  -9.349   4.405 1.00 . A A . 39 CYS HB2  1 1 
        9 18421 1 1 32 CYS HB3  H  -8.673  -9.452   2.941 1.00 . A A . 39 CYS HB3  1 1 
        9 18422 1 1 32 CYS N    N  -8.785 -11.633   4.841 1.00 . A A . 39 CYS N    1 1 
        9 18423 1 1 32 CYS O    O  -7.541 -11.735   2.248 1.00 . A A . 39 CYS O    1 1 
        9 18424 1 1 32 CYS SG   S -10.993  -9.225   2.450 1.00 . A A . 39 CYS SG   1 1 
        9 18425 1 1 33 SER C    C  -9.212 -12.423  -0.880 1.00 . A A . 40 SER C    1 1 
        9 18426 1 1 33 SER CA   C  -8.885 -13.246   0.367 1.00 . A A . 40 SER CA   1 1 
        9 18427 1 1 33 SER CB   C  -9.390 -14.683   0.208 1.00 . A A . 40 SER CB   1 1 
        9 18428 1 1 33 SER H    H -10.435 -12.749   1.721 1.00 . A A . 40 SER H    1 1 
        9 18429 1 1 33 SER HA   H  -7.815 -13.261   0.503 1.00 . A A . 40 SER HA   1 1 
        9 18430 1 1 33 SER HB2  H  -9.336 -15.190   1.161 1.00 . A A . 40 SER HB2  1 1 
        9 18431 1 1 33 SER HB3  H -10.415 -14.669  -0.132 1.00 . A A . 40 SER HB3  1 1 
        9 18432 1 1 33 SER HG   H  -8.722 -15.013  -1.604 1.00 . A A . 40 SER HG   1 1 
        9 18433 1 1 33 SER N    N  -9.477 -12.634   1.550 1.00 . A A . 40 SER N    1 1 
        9 18434 1 1 33 SER O    O  -9.479 -12.972  -1.950 1.00 . A A . 40 SER O    1 1 
        9 18435 1 1 33 SER OG   O  -8.610 -15.401  -0.734 1.00 . A A . 40 SER OG   1 1 
        9 18436 1 1 34 LYS C    C  -8.676  -8.900  -1.706 1.00 . A A . 41 LYS C    1 1 
        9 18437 1 1 34 LYS CA   C  -9.480 -10.195  -1.836 1.00 . A A . 41 LYS CA   1 1 
        9 18438 1 1 34 LYS CB   C -10.979  -9.880  -1.871 1.00 . A A . 41 LYS CB   1 1 
        9 18439 1 1 34 LYS CD   C -12.955  -9.055  -3.184 1.00 . A A . 41 LYS CD   1 1 
        9 18440 1 1 34 LYS CE   C -13.430  -8.477  -4.508 1.00 . A A . 41 LYS CE   1 1 
        9 18441 1 1 34 LYS CG   C -11.464  -9.346  -3.209 1.00 . A A . 41 LYS CG   1 1 
        9 18442 1 1 34 LYS H    H  -8.959 -10.724   0.143 1.00 . A A . 41 LYS H    1 1 
        9 18443 1 1 34 LYS HA   H  -9.201 -10.688  -2.757 1.00 . A A . 41 LYS HA   1 1 
        9 18444 1 1 34 LYS HB2  H -11.529 -10.783  -1.646 1.00 . A A . 41 LYS HB2  1 1 
        9 18445 1 1 34 LYS HB3  H -11.195  -9.141  -1.114 1.00 . A A . 41 LYS HB3  1 1 
        9 18446 1 1 34 LYS HD2  H -13.489  -9.975  -2.992 1.00 . A A . 41 LYS HD2  1 1 
        9 18447 1 1 34 LYS HD3  H -13.161  -8.346  -2.396 1.00 . A A . 41 LYS HD3  1 1 
        9 18448 1 1 34 LYS HE2  H -12.874  -7.575  -4.712 1.00 . A A . 41 LYS HE2  1 1 
        9 18449 1 1 34 LYS HE3  H -13.242  -9.198  -5.289 1.00 . A A . 41 LYS HE3  1 1 
        9 18450 1 1 34 LYS HG2  H -10.934  -8.433  -3.435 1.00 . A A . 41 LYS HG2  1 1 
        9 18451 1 1 34 LYS HG3  H -11.262 -10.081  -3.974 1.00 . A A . 41 LYS HG3  1 1 
        9 18452 1 1 34 LYS HZ1  H -15.086  -7.467  -3.731 1.00 . A A . 41 LYS HZ1  1 1 
        9 18453 1 1 34 LYS HZ2  H -15.439  -9.015  -4.313 1.00 . A A . 41 LYS HZ2  1 1 
        9 18454 1 1 34 LYS HZ3  H -15.173  -7.745  -5.397 1.00 . A A . 41 LYS HZ3  1 1 
        9 18455 1 1 34 LYS N    N  -9.184 -11.101  -0.732 1.00 . A A . 41 LYS N    1 1 
        9 18456 1 1 34 LYS NZ   N -14.883  -8.153  -4.486 1.00 . A A . 41 LYS NZ   1 1 
        9 18457 1 1 34 LYS O    O  -8.272  -8.520  -0.605 1.00 . A A . 41 LYS O    1 1 
        9 18458 1 1 35 VAL C    C  -8.598  -5.789  -2.516 1.00 . A A . 42 VAL C    1 1 
        9 18459 1 1 35 VAL CA   C  -7.698  -6.978  -2.854 1.00 . A A . 42 VAL CA   1 1 
        9 18460 1 1 35 VAL CB   C  -7.029  -6.738  -4.228 1.00 . A A . 42 VAL CB   1 1 
        9 18461 1 1 35 VAL CG1  C  -5.803  -7.621  -4.386 1.00 . A A . 42 VAL CG1  1 1 
        9 18462 1 1 35 VAL CG2  C  -8.010  -6.981  -5.369 1.00 . A A . 42 VAL CG2  1 1 
        9 18463 1 1 35 VAL H    H  -8.793  -8.595  -3.678 1.00 . A A . 42 VAL H    1 1 
        9 18464 1 1 35 VAL HA   H  -6.920  -7.050  -2.107 1.00 . A A . 42 VAL HA   1 1 
        9 18465 1 1 35 VAL HB   H  -6.709  -5.707  -4.272 1.00 . A A . 42 VAL HB   1 1 
        9 18466 1 1 35 VAL HG11 H  -6.037  -8.625  -4.063 1.00 . A A . 42 VAL HG11 1 1 
        9 18467 1 1 35 VAL HG12 H  -4.996  -7.228  -3.784 1.00 . A A . 42 VAL HG12 1 1 
        9 18468 1 1 35 VAL HG13 H  -5.502  -7.638  -5.422 1.00 . A A . 42 VAL HG13 1 1 
        9 18469 1 1 35 VAL HG21 H  -7.533  -6.750  -6.311 1.00 . A A . 42 VAL HG21 1 1 
        9 18470 1 1 35 VAL HG22 H  -8.876  -6.350  -5.240 1.00 . A A . 42 VAL HG22 1 1 
        9 18471 1 1 35 VAL HG23 H  -8.316  -8.016  -5.366 1.00 . A A . 42 VAL HG23 1 1 
        9 18472 1 1 35 VAL N    N  -8.448  -8.232  -2.836 1.00 . A A . 42 VAL N    1 1 
        9 18473 1 1 35 VAL O    O  -9.668  -5.620  -3.106 1.00 . A A . 42 VAL O    1 1 
        9 18474 1 1 36 GLU C    C  -8.063  -2.561  -1.132 1.00 . A A . 43 GLU C    1 1 
        9 18475 1 1 36 GLU CA   C  -8.946  -3.805  -1.147 1.00 . A A . 43 GLU CA   1 1 
        9 18476 1 1 36 GLU CB   C  -9.567  -4.039   0.234 1.00 . A A . 43 GLU CB   1 1 
        9 18477 1 1 36 GLU CD   C -10.971  -5.572   1.676 1.00 . A A . 43 GLU CD   1 1 
        9 18478 1 1 36 GLU CG   C -10.258  -5.389   0.359 1.00 . A A . 43 GLU CG   1 1 
        9 18479 1 1 36 GLU H    H  -7.314  -5.158  -1.109 1.00 . A A . 43 GLU H    1 1 
        9 18480 1 1 36 GLU HA   H  -9.735  -3.665  -1.871 1.00 . A A . 43 GLU HA   1 1 
        9 18481 1 1 36 GLU HB2  H  -8.790  -3.984   0.982 1.00 . A A . 43 GLU HB2  1 1 
        9 18482 1 1 36 GLU HB3  H -10.295  -3.265   0.427 1.00 . A A . 43 GLU HB3  1 1 
        9 18483 1 1 36 GLU HG2  H -10.981  -5.482  -0.437 1.00 . A A . 43 GLU HG2  1 1 
        9 18484 1 1 36 GLU HG3  H  -9.514  -6.167   0.259 1.00 . A A . 43 GLU HG3  1 1 
        9 18485 1 1 36 GLU N    N  -8.168  -4.972  -1.552 1.00 . A A . 43 GLU N    1 1 
        9 18486 1 1 36 GLU O    O  -6.978  -2.570  -0.550 1.00 . A A . 43 GLU O    1 1 
        9 18487 1 1 36 GLU OE1  O -10.322  -5.438   2.731 1.00 . A A . 43 GLU OE1  1 1 
        9 18488 1 1 36 GLU OE2  O -12.181  -5.862   1.651 1.00 . A A . 43 GLU OE2  1 1 
        9 18489 1 1 37 VAL C    C  -8.244   0.784  -0.836 1.00 . A A . 44 VAL C    1 1 
        9 18490 1 1 37 VAL CA   C  -7.760  -0.258  -1.841 1.00 . A A . 44 VAL CA   1 1 
        9 18491 1 1 37 VAL CB   C  -7.771   0.358  -3.257 1.00 . A A . 44 VAL CB   1 1 
        9 18492 1 1 37 VAL CG1  C  -6.701  -0.284  -4.125 1.00 . A A . 44 VAL CG1  1 1 
        9 18493 1 1 37 VAL CG2  C  -9.136   0.214  -3.907 1.00 . A A . 44 VAL CG2  1 1 
        9 18494 1 1 37 VAL H    H  -9.410  -1.537  -2.202 1.00 . A A . 44 VAL H    1 1 
        9 18495 1 1 37 VAL HA   H  -6.736  -0.506  -1.600 1.00 . A A . 44 VAL HA   1 1 
        9 18496 1 1 37 VAL HB   H  -7.545   1.412  -3.171 1.00 . A A . 44 VAL HB   1 1 
        9 18497 1 1 37 VAL HG11 H  -5.727  -0.064  -3.718 1.00 . A A . 44 VAL HG11 1 1 
        9 18498 1 1 37 VAL HG12 H  -6.770   0.106  -5.129 1.00 . A A . 44 VAL HG12 1 1 
        9 18499 1 1 37 VAL HG13 H  -6.849  -1.354  -4.144 1.00 . A A . 44 VAL HG13 1 1 
        9 18500 1 1 37 VAL HG21 H  -9.876   0.720  -3.305 1.00 . A A . 44 VAL HG21 1 1 
        9 18501 1 1 37 VAL HG22 H  -9.388  -0.831  -3.985 1.00 . A A . 44 VAL HG22 1 1 
        9 18502 1 1 37 VAL HG23 H  -9.113   0.653  -4.894 1.00 . A A . 44 VAL HG23 1 1 
        9 18503 1 1 37 VAL N    N  -8.532  -1.493  -1.772 1.00 . A A . 44 VAL N    1 1 
        9 18504 1 1 37 VAL O    O  -9.301   1.393  -0.995 1.00 . A A . 44 VAL O    1 1 
        9 18505 1 1 38 VAL C    C  -7.034   3.292   0.974 1.00 . A A . 45 VAL C    1 1 
        9 18506 1 1 38 VAL CA   C  -7.743   1.953   1.268 1.00 . A A . 45 VAL CA   1 1 
        9 18507 1 1 38 VAL CB   C  -7.441   1.410   2.686 1.00 . A A . 45 VAL CB   1 1 
        9 18508 1 1 38 VAL CG1  C  -8.128   0.092   2.960 1.00 . A A . 45 VAL CG1  1 1 
        9 18509 1 1 38 VAL CG2  C  -6.009   1.005   2.948 1.00 . A A . 45 VAL CG2  1 1 
        9 18510 1 1 38 VAL H    H  -6.644   0.414   0.285 1.00 . A A . 45 VAL H    1 1 
        9 18511 1 1 38 VAL HA   H  -8.808   2.142   1.218 1.00 . A A . 45 VAL HA   1 1 
        9 18512 1 1 38 VAL HB   H  -7.739   2.135   3.426 1.00 . A A . 45 VAL HB   1 1 
        9 18513 1 1 38 VAL HG11 H  -9.197   0.220   2.886 1.00 . A A . 45 VAL HG11 1 1 
        9 18514 1 1 38 VAL HG12 H  -7.873  -0.248   3.953 1.00 . A A . 45 VAL HG12 1 1 
        9 18515 1 1 38 VAL HG13 H  -7.804  -0.641   2.236 1.00 . A A . 45 VAL HG13 1 1 
        9 18516 1 1 38 VAL HG21 H  -5.933   0.573   3.933 1.00 . A A . 45 VAL HG21 1 1 
        9 18517 1 1 38 VAL HG22 H  -5.376   1.877   2.887 1.00 . A A . 45 VAL HG22 1 1 
        9 18518 1 1 38 VAL HG23 H  -5.700   0.279   2.210 1.00 . A A . 45 VAL HG23 1 1 
        9 18519 1 1 38 VAL N    N  -7.454   0.962   0.209 1.00 . A A . 45 VAL N    1 1 
        9 18520 1 1 38 VAL O    O  -6.060   3.377   0.221 1.00 . A A . 45 VAL O    1 1 
        9 18521 1 1 39 ALA C    C  -7.302   6.577   2.510 1.00 . A A . 46 ALA C    1 1 
        9 18522 1 1 39 ALA CA   C  -7.109   5.729   1.251 1.00 . A A . 46 ALA CA   1 1 
        9 18523 1 1 39 ALA CB   C  -7.794   6.397   0.053 1.00 . A A . 46 ALA CB   1 1 
        9 18524 1 1 39 ALA H    H  -8.488   4.253   1.928 1.00 . A A . 46 ALA H    1 1 
        9 18525 1 1 39 ALA HA   H  -6.053   5.648   1.037 1.00 . A A . 46 ALA HA   1 1 
        9 18526 1 1 39 ALA HB1  H  -7.660   5.783  -0.827 1.00 . A A . 46 ALA HB1  1 1 
        9 18527 1 1 39 ALA HB2  H  -7.357   7.368  -0.117 1.00 . A A . 46 ALA HB2  1 1 
        9 18528 1 1 39 ALA HB3  H  -8.849   6.508   0.257 1.00 . A A . 46 ALA HB3  1 1 
        9 18529 1 1 39 ALA N    N  -7.647   4.365   1.440 1.00 . A A . 46 ALA N    1 1 
        9 18530 1 1 39 ALA O    O  -8.193   6.313   3.323 1.00 . A A . 46 ALA O    1 1 
        9 18531 1 1 40 SER C    C  -6.549   9.951   3.249 1.00 . A A . 47 SER C    1 1 
        9 18532 1 1 40 SER CA   C  -6.491   8.519   3.782 1.00 . A A . 47 SER CA   1 1 
        9 18533 1 1 40 SER CB   C  -5.283   8.388   4.708 1.00 . A A . 47 SER CB   1 1 
        9 18534 1 1 40 SER H    H  -5.699   7.648   2.013 1.00 . A A . 47 SER H    1 1 
        9 18535 1 1 40 SER HA   H  -7.392   8.316   4.342 1.00 . A A . 47 SER HA   1 1 
        9 18536 1 1 40 SER HB2  H  -4.386   8.664   4.173 1.00 . A A . 47 SER HB2  1 1 
        9 18537 1 1 40 SER HB3  H  -5.410   9.033   5.564 1.00 . A A . 47 SER HB3  1 1 
        9 18538 1 1 40 SER HG   H  -5.844   6.499   4.753 1.00 . A A . 47 SER HG   1 1 
        9 18539 1 1 40 SER N    N  -6.424   7.558   2.667 1.00 . A A . 47 SER N    1 1 
        9 18540 1 1 40 SER O    O  -5.775  10.356   2.371 1.00 . A A . 47 SER O    1 1 
        9 18541 1 1 40 SER OG   O  -5.160   7.038   5.159 1.00 . A A . 47 SER OG   1 1 
        9 18542 1 1 41 LEU C    C  -6.687  13.017   4.162 1.00 . A A . 48 LEU C    1 1 
        9 18543 1 1 41 LEU CA   C  -7.670  12.109   3.429 1.00 . A A . 48 LEU CA   1 1 
        9 18544 1 1 41 LEU CB   C  -9.108  12.553   3.732 1.00 . A A . 48 LEU CB   1 1 
        9 18545 1 1 41 LEU CD1  C -10.576  10.582   3.181 1.00 . A A . 48 LEU CD1  1 1 
        9 18546 1 1 41 LEU CD2  C -11.405  12.909   2.795 1.00 . A A . 48 LEU CD2  1 1 
        9 18547 1 1 41 LEU CG   C -10.186  12.001   2.791 1.00 . A A . 48 LEU CG   1 1 
        9 18548 1 1 41 LEU H    H  -8.049  10.335   4.509 1.00 . A A . 48 LEU H    1 1 
        9 18549 1 1 41 LEU HA   H  -7.495  12.190   2.367 1.00 . A A . 48 LEU HA   1 1 
        9 18550 1 1 41 LEU HB2  H  -9.349  12.243   4.740 1.00 . A A . 48 LEU HB2  1 1 
        9 18551 1 1 41 LEU HB3  H  -9.143  13.630   3.691 1.00 . A A . 48 LEU HB3  1 1 
        9 18552 1 1 41 LEU HD11 H -10.988  10.583   4.179 1.00 . A A . 48 LEU HD11 1 1 
        9 18553 1 1 41 LEU HD12 H  -9.703   9.947   3.152 1.00 . A A . 48 LEU HD12 1 1 
        9 18554 1 1 41 LEU HD13 H -11.316  10.208   2.487 1.00 . A A . 48 LEU HD13 1 1 
        9 18555 1 1 41 LEU HD21 H -12.163  12.498   2.145 1.00 . A A . 48 LEU HD21 1 1 
        9 18556 1 1 41 LEU HD22 H -11.125  13.892   2.445 1.00 . A A . 48 LEU HD22 1 1 
        9 18557 1 1 41 LEU HD23 H -11.796  12.984   3.800 1.00 . A A . 48 LEU HD23 1 1 
        9 18558 1 1 41 LEU HG   H  -9.794  11.973   1.785 1.00 . A A . 48 LEU HG   1 1 
        9 18559 1 1 41 LEU N    N  -7.476  10.719   3.812 1.00 . A A . 48 LEU N    1 1 
        9 18560 1 1 41 LEU O    O  -5.998  12.583   5.086 1.00 . A A . 48 LEU O    1 1 
        9 18561 1 1 42 LYS C    C  -6.292  15.708   5.719 1.00 . A A . 49 LYS C    1 1 
        9 18562 1 1 42 LYS CA   C  -5.742  15.257   4.364 1.00 . A A . 49 LYS CA   1 1 
        9 18563 1 1 42 LYS CB   C  -5.558  16.463   3.435 1.00 . A A . 49 LYS CB   1 1 
        9 18564 1 1 42 LYS CD   C  -3.120  16.864   3.936 1.00 . A A . 49 LYS CD   1 1 
        9 18565 1 1 42 LYS CE   C  -2.111  17.819   4.554 1.00 . A A . 49 LYS CE   1 1 
        9 18566 1 1 42 LYS CG   C  -4.518  17.466   3.916 1.00 . A A . 49 LYS CG   1 1 
        9 18567 1 1 42 LYS H    H  -7.207  14.561   3.004 1.00 . A A . 49 LYS H    1 1 
        9 18568 1 1 42 LYS HA   H  -4.784  14.780   4.517 1.00 . A A . 49 LYS HA   1 1 
        9 18569 1 1 42 LYS HB2  H  -5.255  16.109   2.460 1.00 . A A . 49 LYS HB2  1 1 
        9 18570 1 1 42 LYS HB3  H  -6.503  16.976   3.342 1.00 . A A . 49 LYS HB3  1 1 
        9 18571 1 1 42 LYS HD2  H  -3.138  15.953   4.514 1.00 . A A . 49 LYS HD2  1 1 
        9 18572 1 1 42 LYS HD3  H  -2.819  16.644   2.922 1.00 . A A . 49 LYS HD3  1 1 
        9 18573 1 1 42 LYS HE2  H  -1.131  17.372   4.498 1.00 . A A . 49 LYS HE2  1 1 
        9 18574 1 1 42 LYS HE3  H  -2.118  18.742   3.995 1.00 . A A . 49 LYS HE3  1 1 
        9 18575 1 1 42 LYS HG2  H  -4.522  18.320   3.256 1.00 . A A . 49 LYS HG2  1 1 
        9 18576 1 1 42 LYS HG3  H  -4.778  17.782   4.917 1.00 . A A . 49 LYS HG3  1 1 
        9 18577 1 1 42 LYS HZ1  H  -2.422  17.234   6.538 1.00 . A A . 49 LYS HZ1  1 1 
        9 18578 1 1 42 LYS HZ2  H  -3.365  18.553   6.058 1.00 . A A . 49 LYS HZ2  1 1 
        9 18579 1 1 42 LYS HZ3  H  -1.718  18.763   6.377 1.00 . A A . 49 LYS HZ3  1 1 
        9 18580 1 1 42 LYS N    N  -6.634  14.280   3.747 1.00 . A A . 49 LYS N    1 1 
        9 18581 1 1 42 LYS NZ   N  -2.426  18.114   5.981 1.00 . A A . 49 LYS NZ   1 1 
        9 18582 1 1 42 LYS O    O  -5.568  16.272   6.542 1.00 . A A . 49 LYS O    1 1 
        9 18583 1 1 43 ASN C    C  -7.879  14.820   8.313 1.00 . A A . 50 ASN C    1 1 
        9 18584 1 1 43 ASN CA   C  -8.233  15.803   7.197 1.00 . A A . 50 ASN CA   1 1 
        9 18585 1 1 43 ASN CB   C  -9.752  15.843   7.002 1.00 . A A . 50 ASN CB   1 1 
        9 18586 1 1 43 ASN CG   C -10.176  16.819   5.920 1.00 . A A . 50 ASN CG   1 1 
        9 18587 1 1 43 ASN H    H  -8.093  14.978   5.253 1.00 . A A . 50 ASN H    1 1 
        9 18588 1 1 43 ASN HA   H  -7.889  16.788   7.478 1.00 . A A . 50 ASN HA   1 1 
        9 18589 1 1 43 ASN HB2  H -10.098  14.858   6.727 1.00 . A A . 50 ASN HB2  1 1 
        9 18590 1 1 43 ASN HB3  H -10.219  16.138   7.931 1.00 . A A . 50 ASN HB3  1 1 
        9 18591 1 1 43 ASN HD21 H -11.735  15.673   5.465 1.00 . A A . 50 ASN HD21 1 1 
        9 18592 1 1 43 ASN HD22 H -11.566  17.115   4.531 1.00 . A A . 50 ASN HD22 1 1 
        9 18593 1 1 43 ASN N    N  -7.575  15.437   5.947 1.00 . A A . 50 ASN N    1 1 
        9 18594 1 1 43 ASN ND2  N -11.270  16.503   5.236 1.00 . A A . 50 ASN ND2  1 1 
        9 18595 1 1 43 ASN O    O  -8.142  15.080   9.486 1.00 . A A . 50 ASN O    1 1 
        9 18596 1 1 43 ASN OD1  O  -9.528  17.843   5.698 1.00 . A A . 50 ASN OD1  1 1 
        9 18597 1 1 44 GLY C    C  -7.943  11.594   9.059 1.00 . A A . 51 GLY C    1 1 
        9 18598 1 1 44 GLY CA   C  -6.902  12.685   8.913 1.00 . A A . 51 GLY CA   1 1 
        9 18599 1 1 44 GLY H    H  -7.098  13.539   6.986 1.00 . A A . 51 GLY H    1 1 
        9 18600 1 1 44 GLY HA2  H  -5.967  12.239   8.606 1.00 . A A . 51 GLY HA2  1 1 
        9 18601 1 1 44 GLY HA3  H  -6.760  13.166   9.870 1.00 . A A . 51 GLY HA3  1 1 
        9 18602 1 1 44 GLY N    N  -7.283  13.690   7.936 1.00 . A A . 51 GLY N    1 1 
        9 18603 1 1 44 GLY O    O  -8.268  11.184  10.174 1.00 . A A . 51 GLY O    1 1 
        9 18604 1 1 45 LYS C    C  -9.083   8.911   7.036 1.00 . A A . 52 LYS C    1 1 
        9 18605 1 1 45 LYS CA   C  -9.482  10.075   7.938 1.00 . A A . 52 LYS CA   1 1 
        9 18606 1 1 45 LYS CB   C -10.836  10.632   7.491 1.00 . A A . 52 LYS CB   1 1 
        9 18607 1 1 45 LYS CD   C -12.896  11.942   8.114 1.00 . A A . 52 LYS CD   1 1 
        9 18608 1 1 45 LYS CE   C -13.826  10.760   8.346 1.00 . A A . 52 LYS CE   1 1 
        9 18609 1 1 45 LYS CG   C -11.458  11.605   8.482 1.00 . A A . 52 LYS CG   1 1 
        9 18610 1 1 45 LYS H    H  -8.167  11.490   7.074 1.00 . A A . 52 LYS H    1 1 
        9 18611 1 1 45 LYS HA   H  -9.572   9.711   8.951 1.00 . A A . 52 LYS HA   1 1 
        9 18612 1 1 45 LYS HB2  H -10.708  11.144   6.550 1.00 . A A . 52 LYS HB2  1 1 
        9 18613 1 1 45 LYS HB3  H -11.521   9.809   7.352 1.00 . A A . 52 LYS HB3  1 1 
        9 18614 1 1 45 LYS HD2  H -13.227  12.771   8.719 1.00 . A A . 52 LYS HD2  1 1 
        9 18615 1 1 45 LYS HD3  H -12.934  12.219   7.070 1.00 . A A . 52 LYS HD3  1 1 
        9 18616 1 1 45 LYS HE2  H -13.514   9.942   7.714 1.00 . A A . 52 LYS HE2  1 1 
        9 18617 1 1 45 LYS HE3  H -13.755  10.462   9.381 1.00 . A A . 52 LYS HE3  1 1 
        9 18618 1 1 45 LYS HG2  H -11.445  11.161   9.465 1.00 . A A . 52 LYS HG2  1 1 
        9 18619 1 1 45 LYS HG3  H -10.875  12.516   8.490 1.00 . A A . 52 LYS HG3  1 1 
        9 18620 1 1 45 LYS HZ1  H -15.560  11.888   8.629 1.00 . A A . 52 LYS HZ1  1 1 
        9 18621 1 1 45 LYS HZ2  H -15.853  10.277   8.210 1.00 . A A . 52 LYS HZ2  1 1 
        9 18622 1 1 45 LYS HZ3  H -15.330  11.373   7.034 1.00 . A A . 52 LYS HZ3  1 1 
        9 18623 1 1 45 LYS N    N  -8.469  11.124   7.932 1.00 . A A . 52 LYS N    1 1 
        9 18624 1 1 45 LYS NZ   N -15.242  11.098   8.033 1.00 . A A . 52 LYS NZ   1 1 
        9 18625 1 1 45 LYS O    O  -8.202   9.041   6.192 1.00 . A A . 52 LYS O    1 1 
        9 18626 1 1 46 GLU C    C -10.816   5.948   5.977 1.00 . A A . 53 GLU C    1 1 
        9 18627 1 1 46 GLU CA   C  -9.489   6.562   6.439 1.00 . A A . 53 GLU CA   1 1 
        9 18628 1 1 46 GLU CB   C  -8.686   5.560   7.275 1.00 . A A . 53 GLU CB   1 1 
        9 18629 1 1 46 GLU CD   C  -8.651   4.226   9.450 1.00 . A A . 53 GLU CD   1 1 
        9 18630 1 1 46 GLU CG   C  -9.485   5.039   8.478 1.00 . A A . 53 GLU CG   1 1 
        9 18631 1 1 46 GLU H    H -10.435   7.748   7.928 1.00 . A A . 53 GLU H    1 1 
        9 18632 1 1 46 GLU HA   H  -8.913   6.845   5.570 1.00 . A A . 53 GLU HA   1 1 
        9 18633 1 1 46 GLU HB2  H  -8.411   4.721   6.653 1.00 . A A . 53 GLU HB2  1 1 
        9 18634 1 1 46 GLU HB3  H  -7.791   6.041   7.642 1.00 . A A . 53 GLU HB3  1 1 
        9 18635 1 1 46 GLU HG2  H  -9.899   5.884   9.008 1.00 . A A . 53 GLU HG2  1 1 
        9 18636 1 1 46 GLU HG3  H -10.292   4.419   8.113 1.00 . A A . 53 GLU HG3  1 1 
        9 18637 1 1 46 GLU N    N  -9.747   7.778   7.230 1.00 . A A . 53 GLU N    1 1 
        9 18638 1 1 46 GLU O    O -11.757   5.788   6.758 1.00 . A A . 53 GLU O    1 1 
        9 18639 1 1 46 GLU OE1  O  -7.689   4.818   9.987 1.00 . A A . 53 GLU OE1  1 1 
        9 18640 1 1 46 GLU OE2  O  -9.045   3.066   9.692 1.00 . A A . 53 GLU OE2  1 1 
        9 18641 1 1 47 ILE C    C -11.656   3.810   3.287 1.00 . A A . 54 ILE C    1 1 
        9 18642 1 1 47 ILE CA   C -12.072   5.046   4.098 1.00 . A A . 54 ILE CA   1 1 
        9 18643 1 1 47 ILE CB   C -12.878   6.066   3.272 1.00 . A A . 54 ILE CB   1 1 
        9 18644 1 1 47 ILE CD1  C -12.831   7.478   1.105 1.00 . A A . 54 ILE CD1  1 1 
        9 18645 1 1 47 ILE CG1  C -12.053   6.593   2.083 1.00 . A A . 54 ILE CG1  1 1 
        9 18646 1 1 47 ILE CG2  C -13.424   7.182   4.181 1.00 . A A . 54 ILE CG2  1 1 
        9 18647 1 1 47 ILE H    H -10.114   5.900   4.119 1.00 . A A . 54 ILE H    1 1 
        9 18648 1 1 47 ILE HA   H -12.696   4.713   4.918 1.00 . A A . 54 ILE HA   1 1 
        9 18649 1 1 47 ILE HB   H -13.737   5.539   2.876 1.00 . A A . 54 ILE HB   1 1 
        9 18650 1 1 47 ILE HD11 H -12.143   7.933   0.406 1.00 . A A . 54 ILE HD11 1 1 
        9 18651 1 1 47 ILE HD12 H -13.352   8.250   1.650 1.00 . A A . 54 ILE HD12 1 1 
        9 18652 1 1 47 ILE HD13 H -13.543   6.875   0.564 1.00 . A A . 54 ILE HD13 1 1 
        9 18653 1 1 47 ILE HG12 H -11.228   7.175   2.462 1.00 . A A . 54 ILE HG12 1 1 
        9 18654 1 1 47 ILE HG13 H -11.663   5.752   1.528 1.00 . A A . 54 ILE HG13 1 1 
        9 18655 1 1 47 ILE HG21 H -12.602   7.678   4.675 1.00 . A A . 54 ILE HG21 1 1 
        9 18656 1 1 47 ILE HG22 H -14.085   6.754   4.920 1.00 . A A . 54 ILE HG22 1 1 
        9 18657 1 1 47 ILE HG23 H -13.971   7.898   3.584 1.00 . A A . 54 ILE HG23 1 1 
        9 18658 1 1 47 ILE N    N -10.879   5.679   4.694 1.00 . A A . 54 ILE N    1 1 
        9 18659 1 1 47 ILE O    O -10.469   3.519   3.123 1.00 . A A . 54 ILE O    1 1 
        9 18660 1 1 48 CYS C    C -13.177   2.213   0.532 1.00 . A A . 55 CYS C    1 1 
        9 18661 1 1 48 CYS CA   C -12.463   1.991   1.858 1.00 . A A . 55 CYS CA   1 1 
        9 18662 1 1 48 CYS CB   C -13.044   0.751   2.522 1.00 . A A . 55 CYS CB   1 1 
        9 18663 1 1 48 CYS H    H -13.575   3.484   2.874 1.00 . A A . 55 CYS H    1 1 
        9 18664 1 1 48 CYS HA   H -11.406   1.858   1.688 1.00 . A A . 55 CYS HA   1 1 
        9 18665 1 1 48 CYS HB2  H -14.061   0.954   2.823 1.00 . A A . 55 CYS HB2  1 1 
        9 18666 1 1 48 CYS HB3  H -13.038  -0.065   1.815 1.00 . A A . 55 CYS HB3  1 1 
        9 18667 1 1 48 CYS N    N -12.663   3.165   2.718 1.00 . A A . 55 CYS N    1 1 
        9 18668 1 1 48 CYS O    O -14.329   2.636   0.481 1.00 . A A . 55 CYS O    1 1 
        9 18669 1 1 48 CYS SG   S -12.120   0.211   4.005 1.00 . A A . 55 CYS SG   1 1 
        9 18670 1 1 49 LEU C    C -13.258   0.600  -2.473 1.00 . A A . 56 LEU C    1 1 
        9 18671 1 1 49 LEU CA   C -13.007   1.987  -1.872 1.00 . A A . 56 LEU CA   1 1 
        9 18672 1 1 49 LEU CB   C -11.932   2.813  -2.593 1.00 . A A . 56 LEU CB   1 1 
        9 18673 1 1 49 LEU CD1  C -10.686   4.925  -3.027 1.00 . A A . 56 LEU CD1  1 1 
        9 18674 1 1 49 LEU CD2  C -12.851   5.049  -1.769 1.00 . A A . 56 LEU CD2  1 1 
        9 18675 1 1 49 LEU CG   C -11.604   4.206  -2.039 1.00 . A A . 56 LEU CG   1 1 
        9 18676 1 1 49 LEU H    H -11.610   1.413  -0.388 1.00 . A A . 56 LEU H    1 1 
        9 18677 1 1 49 LEU HA   H -13.931   2.542  -1.829 1.00 . A A . 56 LEU HA   1 1 
        9 18678 1 1 49 LEU HB2  H -11.020   2.239  -2.590 1.00 . A A . 56 LEU HB2  1 1 
        9 18679 1 1 49 LEU HB3  H -12.243   2.937  -3.616 1.00 . A A . 56 LEU HB3  1 1 
        9 18680 1 1 49 LEU HD11 H -11.189   5.030  -3.976 1.00 . A A . 56 LEU HD11 1 1 
        9 18681 1 1 49 LEU HD12 H  -9.780   4.352  -3.160 1.00 . A A . 56 LEU HD12 1 1 
        9 18682 1 1 49 LEU HD13 H -10.439   5.903  -2.640 1.00 . A A . 56 LEU HD13 1 1 
        9 18683 1 1 49 LEU HD21 H -12.562   6.077  -1.607 1.00 . A A . 56 LEU HD21 1 1 
        9 18684 1 1 49 LEU HD22 H -13.352   4.675  -0.890 1.00 . A A . 56 LEU HD22 1 1 
        9 18685 1 1 49 LEU HD23 H -13.518   4.992  -2.617 1.00 . A A . 56 LEU HD23 1 1 
        9 18686 1 1 49 LEU HG   H -11.063   4.093  -1.108 1.00 . A A . 56 LEU HG   1 1 
        9 18687 1 1 49 LEU N    N -12.490   1.823  -0.517 1.00 . A A . 56 LEU N    1 1 
        9 18688 1 1 49 LEU O    O -12.593  -0.381  -2.123 1.00 . A A . 56 LEU O    1 1 
        9 18689 1 1 50 ASP C    C -13.824  -0.815  -5.458 1.00 . A A . 57 ASP C    1 1 
        9 18690 1 1 50 ASP CA   C -14.466  -0.769  -4.070 1.00 . A A . 57 ASP CA   1 1 
        9 18691 1 1 50 ASP CB   C -15.972  -0.994  -4.191 1.00 . A A . 57 ASP CB   1 1 
        9 18692 1 1 50 ASP CG   C -16.357  -2.444  -3.971 1.00 . A A . 57 ASP CG   1 1 
        9 18693 1 1 50 ASP H    H -14.692   1.306  -3.673 1.00 . A A . 57 ASP H    1 1 
        9 18694 1 1 50 ASP HA   H -14.039  -1.552  -3.462 1.00 . A A . 57 ASP HA   1 1 
        9 18695 1 1 50 ASP HB2  H -16.479  -0.392  -3.453 1.00 . A A . 57 ASP HB2  1 1 
        9 18696 1 1 50 ASP HB3  H -16.297  -0.699  -5.177 1.00 . A A . 57 ASP HB3  1 1 
        9 18697 1 1 50 ASP N    N -14.185   0.509  -3.415 1.00 . A A . 57 ASP N    1 1 
        9 18698 1 1 50 ASP O    O -14.241  -0.082  -6.356 1.00 . A A . 57 ASP O    1 1 
        9 18699 1 1 50 ASP OD1  O -15.783  -3.322  -4.649 1.00 . A A . 57 ASP OD1  1 1 
        9 18700 1 1 50 ASP OD2  O -17.230  -2.702  -3.118 1.00 . A A . 57 ASP OD2  1 1 
        9 18701 1 1 51 PRO C    C -13.042  -2.202  -8.085 1.00 . A A . 58 PRO C    1 1 
        9 18702 1 1 51 PRO CA   C -12.095  -1.827  -6.950 1.00 . A A . 58 PRO CA   1 1 
        9 18703 1 1 51 PRO CB   C -11.098  -2.964  -6.698 1.00 . A A . 58 PRO CB   1 1 
        9 18704 1 1 51 PRO CD   C -12.257  -2.597  -4.633 1.00 . A A . 58 PRO CD   1 1 
        9 18705 1 1 51 PRO CG   C -10.948  -3.049  -5.220 1.00 . A A . 58 PRO CG   1 1 
        9 18706 1 1 51 PRO HA   H -11.560  -0.925  -7.212 1.00 . A A . 58 PRO HA   1 1 
        9 18707 1 1 51 PRO HB2  H -11.489  -3.890  -7.102 1.00 . A A . 58 PRO HB2  1 1 
        9 18708 1 1 51 PRO HB3  H -10.149  -2.731  -7.153 1.00 . A A . 58 PRO HB3  1 1 
        9 18709 1 1 51 PRO HD2  H -12.913  -3.442  -4.484 1.00 . A A . 58 PRO HD2  1 1 
        9 18710 1 1 51 PRO HD3  H -12.091  -2.077  -3.702 1.00 . A A . 58 PRO HD3  1 1 
        9 18711 1 1 51 PRO HG2  H -10.738  -4.071  -4.934 1.00 . A A . 58 PRO HG2  1 1 
        9 18712 1 1 51 PRO HG3  H -10.155  -2.396  -4.893 1.00 . A A . 58 PRO HG3  1 1 
        9 18713 1 1 51 PRO N    N -12.799  -1.684  -5.655 1.00 . A A . 58 PRO N    1 1 
        9 18714 1 1 51 PRO O    O -12.714  -2.079  -9.267 1.00 . A A . 58 PRO O    1 1 
        9 18715 1 1 52 GLU C    C -15.869  -1.895  -9.437 1.00 . A A . 59 GLU C    1 1 
        9 18716 1 1 52 GLU CA   C -15.290  -3.067  -8.616 1.00 . A A . 59 GLU CA   1 1 
        9 18717 1 1 52 GLU CB   C -16.391  -3.759  -7.804 1.00 . A A . 59 GLU CB   1 1 
        9 18718 1 1 52 GLU CD   C -18.515  -5.149  -7.938 1.00 . A A . 59 GLU CD   1 1 
        9 18719 1 1 52 GLU CG   C -17.431  -4.408  -8.716 1.00 . A A . 59 GLU CG   1 1 
        9 18720 1 1 52 GLU H    H -14.387  -2.744  -6.729 1.00 . A A . 59 GLU H    1 1 
        9 18721 1 1 52 GLU HA   H -14.870  -3.786  -9.302 1.00 . A A . 59 GLU HA   1 1 
        9 18722 1 1 52 GLU HB2  H -15.948  -4.524  -7.181 1.00 . A A . 59 GLU HB2  1 1 
        9 18723 1 1 52 GLU HB3  H -16.887  -3.031  -7.181 1.00 . A A . 59 GLU HB3  1 1 
        9 18724 1 1 52 GLU HG2  H -17.900  -3.639  -9.310 1.00 . A A . 59 GLU HG2  1 1 
        9 18725 1 1 52 GLU HG3  H -16.932  -5.111  -9.368 1.00 . A A . 59 GLU HG3  1 1 
        9 18726 1 1 52 GLU N    N -14.219  -2.666  -7.693 1.00 . A A . 59 GLU N    1 1 
        9 18727 1 1 52 GLU O    O -16.562  -2.104 -10.434 1.00 . A A . 59 GLU O    1 1 
        9 18728 1 1 52 GLU OE1  O -19.200  -4.481  -7.131 1.00 . A A . 59 GLU OE1  1 1 
        9 18729 1 1 52 GLU OE2  O -18.618  -6.368  -8.174 1.00 . A A . 59 GLU OE2  1 1 
        9 18730 1 1 53 ALA C    C -15.023   1.156 -10.570 1.00 . A A . 60 ALA C    1 1 
        9 18731 1 1 53 ALA CA   C -16.116   0.524  -9.684 1.00 . A A . 60 ALA CA   1 1 
        9 18732 1 1 53 ALA CB   C -16.617   1.494  -8.620 1.00 . A A . 60 ALA CB   1 1 
        9 18733 1 1 53 ALA H    H -15.053  -0.557  -8.202 1.00 . A A . 60 ALA H    1 1 
        9 18734 1 1 53 ALA HA   H -16.952   0.231 -10.303 1.00 . A A . 60 ALA HA   1 1 
        9 18735 1 1 53 ALA HB1  H -16.952   2.406  -9.092 1.00 . A A . 60 ALA HB1  1 1 
        9 18736 1 1 53 ALA HB2  H -15.817   1.717  -7.930 1.00 . A A . 60 ALA HB2  1 1 
        9 18737 1 1 53 ALA HB3  H -17.438   1.045  -8.081 1.00 . A A . 60 ALA HB3  1 1 
        9 18738 1 1 53 ALA N    N -15.606  -0.669  -9.004 1.00 . A A . 60 ALA N    1 1 
        9 18739 1 1 53 ALA O    O -13.906   1.391 -10.100 1.00 . A A . 60 ALA O    1 1 
        9 18740 1 1 54 PRO C    C -13.916   3.502 -12.353 1.00 . A A . 61 PRO C    1 1 
        9 18741 1 1 54 PRO CA   C -14.452   2.129 -12.782 1.00 . A A . 61 PRO CA   1 1 
        9 18742 1 1 54 PRO CB   C -15.256   2.213 -14.079 1.00 . A A . 61 PRO CB   1 1 
        9 18743 1 1 54 PRO CD   C -16.752   1.483 -12.359 1.00 . A A . 61 PRO CD   1 1 
        9 18744 1 1 54 PRO CG   C -16.697   2.378 -13.596 1.00 . A A . 61 PRO CG   1 1 
        9 18745 1 1 54 PRO HA   H -13.607   1.473 -12.937 1.00 . A A . 61 PRO HA   1 1 
        9 18746 1 1 54 PRO HB2  H -14.933   3.068 -14.662 1.00 . A A . 61 PRO HB2  1 1 
        9 18747 1 1 54 PRO HB3  H -15.156   1.304 -14.646 1.00 . A A . 61 PRO HB3  1 1 
        9 18748 1 1 54 PRO HD2  H -17.468   1.871 -11.650 1.00 . A A . 61 PRO HD2  1 1 
        9 18749 1 1 54 PRO HD3  H -17.015   0.474 -12.641 1.00 . A A . 61 PRO HD3  1 1 
        9 18750 1 1 54 PRO HG2  H -16.890   3.412 -13.341 1.00 . A A . 61 PRO HG2  1 1 
        9 18751 1 1 54 PRO HG3  H -17.391   2.026 -14.343 1.00 . A A . 61 PRO HG3  1 1 
        9 18752 1 1 54 PRO N    N -15.385   1.533 -11.803 1.00 . A A . 61 PRO N    1 1 
        9 18753 1 1 54 PRO O    O -12.706   3.716 -12.350 1.00 . A A . 61 PRO O    1 1 
        9 18754 1 1 55 PHE C    C -13.406   5.570 -10.147 1.00 . A A . 62 PHE C    1 1 
        9 18755 1 1 55 PHE CA   C -14.428   5.670 -11.282 1.00 . A A . 62 PHE CA   1 1 
        9 18756 1 1 55 PHE CB   C -15.658   6.447 -10.797 1.00 . A A . 62 PHE CB   1 1 
        9 18757 1 1 55 PHE CD1  C -15.962   6.090  -8.312 1.00 . A A . 62 PHE CD1  1 1 
        9 18758 1 1 55 PHE CD2  C -17.416   4.915  -9.832 1.00 . A A . 62 PHE CD2  1 1 
        9 18759 1 1 55 PHE CE1  C -16.621   5.518  -7.235 1.00 . A A . 62 PHE CE1  1 1 
        9 18760 1 1 55 PHE CE2  C -18.086   4.357  -8.753 1.00 . A A . 62 PHE CE2  1 1 
        9 18761 1 1 55 PHE CG   C -16.361   5.788  -9.607 1.00 . A A . 62 PHE CG   1 1 
        9 18762 1 1 55 PHE CZ   C -17.682   4.651  -7.459 1.00 . A A . 62 PHE CZ   1 1 
        9 18763 1 1 55 PHE H    H -15.739   4.058 -11.746 1.00 . A A . 62 PHE H    1 1 
        9 18764 1 1 55 PHE HA   H -13.975   6.218 -12.096 1.00 . A A . 62 PHE HA   1 1 
        9 18765 1 1 55 PHE HB2  H -15.354   7.440 -10.497 1.00 . A A . 62 PHE HB2  1 1 
        9 18766 1 1 55 PHE HB3  H -16.371   6.523 -11.605 1.00 . A A . 62 PHE HB3  1 1 
        9 18767 1 1 55 PHE HD1  H -15.141   6.771  -8.149 1.00 . A A . 62 PHE HD1  1 1 
        9 18768 1 1 55 PHE HD2  H -17.724   4.691 -10.842 1.00 . A A . 62 PHE HD2  1 1 
        9 18769 1 1 55 PHE HE1  H -16.313   5.750  -6.225 1.00 . A A . 62 PHE HE1  1 1 
        9 18770 1 1 55 PHE HE2  H -18.911   3.682  -8.920 1.00 . A A . 62 PHE HE2  1 1 
        9 18771 1 1 55 PHE HZ   H -18.197   4.205  -6.620 1.00 . A A . 62 PHE HZ   1 1 
        9 18772 1 1 55 PHE N    N -14.802   4.339 -11.805 1.00 . A A . 62 PHE N    1 1 
        9 18773 1 1 55 PHE O    O -12.571   6.450  -9.959 1.00 . A A . 62 PHE O    1 1 
        9 18774 1 1 56 LEU C    C -11.121   3.922  -8.884 1.00 . A A . 63 LEU C    1 1 
        9 18775 1 1 56 LEU CA   C -12.532   4.179  -8.361 1.00 . A A . 63 LEU CA   1 1 
        9 18776 1 1 56 LEU CB   C -13.025   2.974  -7.586 1.00 . A A . 63 LEU CB   1 1 
        9 18777 1 1 56 LEU CD1  C -14.024   2.995  -5.319 1.00 . A A . 63 LEU CD1  1 1 
        9 18778 1 1 56 LEU CD2  C -11.833   1.812  -5.747 1.00 . A A . 63 LEU CD2  1 1 
        9 18779 1 1 56 LEU CG   C -12.720   2.997  -6.104 1.00 . A A . 63 LEU CG   1 1 
        9 18780 1 1 56 LEU H    H -14.109   3.764  -9.691 1.00 . A A . 63 LEU H    1 1 
        9 18781 1 1 56 LEU HA   H -12.521   5.041  -7.714 1.00 . A A . 63 LEU HA   1 1 
        9 18782 1 1 56 LEU HB2  H -14.097   2.908  -7.709 1.00 . A A . 63 LEU HB2  1 1 
        9 18783 1 1 56 LEU HB3  H -12.576   2.088  -8.011 1.00 . A A . 63 LEU HB3  1 1 
        9 18784 1 1 56 LEU HD11 H -14.411   1.988  -5.267 1.00 . A A . 63 LEU HD11 1 1 
        9 18785 1 1 56 LEU HD12 H -14.742   3.630  -5.818 1.00 . A A . 63 LEU HD12 1 1 
        9 18786 1 1 56 LEU HD13 H -13.854   3.368  -4.321 1.00 . A A . 63 LEU HD13 1 1 
        9 18787 1 1 56 LEU HD21 H -11.976   1.547  -4.712 1.00 . A A . 63 LEU HD21 1 1 
        9 18788 1 1 56 LEU HD22 H -10.799   2.073  -5.910 1.00 . A A . 63 LEU HD22 1 1 
        9 18789 1 1 56 LEU HD23 H -12.093   0.968  -6.369 1.00 . A A . 63 LEU HD23 1 1 
        9 18790 1 1 56 LEU HG   H -12.185   3.906  -5.865 1.00 . A A . 63 LEU HG   1 1 
        9 18791 1 1 56 LEU N    N -13.442   4.443  -9.455 1.00 . A A . 63 LEU N    1 1 
        9 18792 1 1 56 LEU O    O -10.141   4.302  -8.252 1.00 . A A . 63 LEU O    1 1 
        9 18793 1 1 57 LYS C    C  -9.114   4.225 -11.270 1.00 . A A . 64 LYS C    1 1 
        9 18794 1 1 57 LYS CA   C  -9.753   2.964 -10.679 1.00 . A A . 64 LYS CA   1 1 
        9 18795 1 1 57 LYS CB   C  -9.955   1.908 -11.767 1.00 . A A . 64 LYS CB   1 1 
        9 18796 1 1 57 LYS CD   C  -8.989  -0.322 -12.420 1.00 . A A . 64 LYS CD   1 1 
        9 18797 1 1 57 LYS CE   C  -9.916  -0.483 -13.615 1.00 . A A . 64 LYS CE   1 1 
        9 18798 1 1 57 LYS CG   C  -8.691   1.142 -12.126 1.00 . A A . 64 LYS CG   1 1 
        9 18799 1 1 57 LYS H    H -11.862   3.014 -10.504 1.00 . A A . 64 LYS H    1 1 
        9 18800 1 1 57 LYS HA   H  -9.100   2.564  -9.919 1.00 . A A . 64 LYS HA   1 1 
        9 18801 1 1 57 LYS HB2  H -10.696   1.199 -11.428 1.00 . A A . 64 LYS HB2  1 1 
        9 18802 1 1 57 LYS HB3  H -10.320   2.395 -12.660 1.00 . A A . 64 LYS HB3  1 1 
        9 18803 1 1 57 LYS HD2  H  -8.061  -0.834 -12.626 1.00 . A A . 64 LYS HD2  1 1 
        9 18804 1 1 57 LYS HD3  H  -9.458  -0.763 -11.551 1.00 . A A . 64 LYS HD3  1 1 
        9 18805 1 1 57 LYS HE2  H -10.797   0.121 -13.456 1.00 . A A . 64 LYS HE2  1 1 
        9 18806 1 1 57 LYS HE3  H  -9.400  -0.143 -14.502 1.00 . A A . 64 LYS HE3  1 1 
        9 18807 1 1 57 LYS HG2  H  -8.246   1.590 -13.003 1.00 . A A . 64 LYS HG2  1 1 
        9 18808 1 1 57 LYS HG3  H  -7.998   1.200 -11.299 1.00 . A A . 64 LYS HG3  1 1 
        9 18809 1 1 57 LYS HZ1  H  -9.496  -2.503 -13.951 1.00 . A A . 64 LYS HZ1  1 1 
        9 18810 1 1 57 LYS HZ2  H -10.949  -1.981 -14.641 1.00 . A A . 64 LYS HZ2  1 1 
        9 18811 1 1 57 LYS HZ3  H -10.851  -2.237 -12.973 1.00 . A A . 64 LYS HZ3  1 1 
        9 18812 1 1 57 LYS N    N -11.035   3.280 -10.051 1.00 . A A . 64 LYS N    1 1 
        9 18813 1 1 57 LYS NZ   N -10.332  -1.901 -13.808 1.00 . A A . 64 LYS NZ   1 1 
        9 18814 1 1 57 LYS O    O  -7.913   4.274 -11.505 1.00 . A A . 64 LYS O    1 1 
        9 18815 1 1 58 LYS C    C  -8.861   7.433 -11.008 1.00 . A A . 65 LYS C    1 1 
        9 18816 1 1 58 LYS CA   C  -9.533   6.533 -12.047 1.00 . A A . 65 LYS CA   1 1 
        9 18817 1 1 58 LYS CB   C -10.746   7.250 -12.624 1.00 . A A . 65 LYS CB   1 1 
        9 18818 1 1 58 LYS CD   C -12.470   7.285 -14.463 1.00 . A A . 65 LYS CD   1 1 
        9 18819 1 1 58 LYS CE   C -12.003   8.609 -15.087 1.00 . A A . 65 LYS CE   1 1 
        9 18820 1 1 58 LYS CG   C -11.326   6.497 -13.822 1.00 . A A . 65 LYS CG   1 1 
        9 18821 1 1 58 LYS H    H -10.898   5.096 -11.293 1.00 . A A . 65 LYS H    1 1 
        9 18822 1 1 58 LYS HA   H  -8.832   6.345 -12.846 1.00 . A A . 65 LYS HA   1 1 
        9 18823 1 1 58 LYS HB2  H -11.510   7.331 -11.862 1.00 . A A . 65 LYS HB2  1 1 
        9 18824 1 1 58 LYS HB3  H -10.456   8.237 -12.949 1.00 . A A . 65 LYS HB3  1 1 
        9 18825 1 1 58 LYS HD2  H -12.917   6.680 -15.238 1.00 . A A . 65 LYS HD2  1 1 
        9 18826 1 1 58 LYS HD3  H -13.210   7.499 -13.706 1.00 . A A . 65 LYS HD3  1 1 
        9 18827 1 1 58 LYS HE2  H -12.863   9.134 -15.474 1.00 . A A . 65 LYS HE2  1 1 
        9 18828 1 1 58 LYS HE3  H -11.531   9.208 -14.323 1.00 . A A . 65 LYS HE3  1 1 
        9 18829 1 1 58 LYS HG2  H -10.546   6.347 -14.554 1.00 . A A . 65 LYS HG2  1 1 
        9 18830 1 1 58 LYS HG3  H -11.701   5.540 -13.489 1.00 . A A . 65 LYS HG3  1 1 
        9 18831 1 1 58 LYS HZ1  H -10.757   9.294 -16.593 1.00 . A A . 65 LYS HZ1  1 1 
        9 18832 1 1 58 LYS HZ2  H -11.488   7.805 -16.927 1.00 . A A . 65 LYS HZ2  1 1 
        9 18833 1 1 58 LYS HZ3  H -10.205   7.891 -15.827 1.00 . A A . 65 LYS HZ3  1 1 
        9 18834 1 1 58 LYS N    N  -9.949   5.229 -11.499 1.00 . A A . 65 LYS N    1 1 
        9 18835 1 1 58 LYS NZ   N -11.048   8.385 -16.183 1.00 . A A . 65 LYS NZ   1 1 
        9 18836 1 1 58 LYS O    O  -7.685   7.769 -11.143 1.00 . A A . 65 LYS O    1 1 
        9 18837 1 1 59 VAL C    C  -7.762   7.833  -8.212 1.00 . A A . 66 VAL C    1 1 
        9 18838 1 1 59 VAL CA   C  -9.016   8.486  -8.818 1.00 . A A . 66 VAL CA   1 1 
        9 18839 1 1 59 VAL CB   C -10.060   8.749  -7.710 1.00 . A A . 66 VAL CB   1 1 
        9 18840 1 1 59 VAL CG1  C -11.302   9.393  -8.300 1.00 . A A . 66 VAL CG1  1 1 
        9 18841 1 1 59 VAL CG2  C -10.421   7.469  -6.967 1.00 . A A . 66 VAL CG2  1 1 
        9 18842 1 1 59 VAL H    H -10.465   7.306  -9.815 1.00 . A A . 66 VAL H    1 1 
        9 18843 1 1 59 VAL HA   H  -8.732   9.441  -9.240 1.00 . A A . 66 VAL HA   1 1 
        9 18844 1 1 59 VAL HB   H  -9.630   9.441  -6.999 1.00 . A A . 66 VAL HB   1 1 
        9 18845 1 1 59 VAL HG11 H -11.751   8.721  -9.017 1.00 . A A . 66 VAL HG11 1 1 
        9 18846 1 1 59 VAL HG12 H -11.031  10.315  -8.791 1.00 . A A . 66 VAL HG12 1 1 
        9 18847 1 1 59 VAL HG13 H -12.010   9.601  -7.510 1.00 . A A . 66 VAL HG13 1 1 
        9 18848 1 1 59 VAL HG21 H -11.150   7.691  -6.201 1.00 . A A . 66 VAL HG21 1 1 
        9 18849 1 1 59 VAL HG22 H  -9.534   7.055  -6.512 1.00 . A A . 66 VAL HG22 1 1 
        9 18850 1 1 59 VAL HG23 H -10.836   6.755  -7.663 1.00 . A A . 66 VAL HG23 1 1 
        9 18851 1 1 59 VAL N    N  -9.561   7.678  -9.902 1.00 . A A . 66 VAL N    1 1 
        9 18852 1 1 59 VAL O    O  -6.878   8.534  -7.727 1.00 . A A . 66 VAL O    1 1 
        9 18853 1 1 60 ILE C    C  -5.405   5.728  -8.777 1.00 . A A . 67 ILE C    1 1 
        9 18854 1 1 60 ILE CA   C  -6.499   5.798  -7.717 1.00 . A A . 67 ILE CA   1 1 
        9 18855 1 1 60 ILE CB   C  -6.790   4.373  -7.177 1.00 . A A . 67 ILE CB   1 1 
        9 18856 1 1 60 ILE CD1  C  -7.243   1.964  -7.876 1.00 . A A . 67 ILE CD1  1 1 
        9 18857 1 1 60 ILE CG1  C  -7.173   3.414  -8.308 1.00 . A A . 67 ILE CG1  1 1 
        9 18858 1 1 60 ILE CG2  C  -7.875   4.416  -6.108 1.00 . A A . 67 ILE CG2  1 1 
        9 18859 1 1 60 ILE H    H  -8.413   5.970  -8.632 1.00 . A A . 67 ILE H    1 1 
        9 18860 1 1 60 ILE HA   H  -6.128   6.393  -6.894 1.00 . A A . 67 ILE HA   1 1 
        9 18861 1 1 60 ILE HB   H  -5.886   4.012  -6.707 1.00 . A A . 67 ILE HB   1 1 
        9 18862 1 1 60 ILE HD11 H  -7.517   1.349  -8.721 1.00 . A A . 67 ILE HD11 1 1 
        9 18863 1 1 60 ILE HD12 H  -7.983   1.856  -7.097 1.00 . A A . 67 ILE HD12 1 1 
        9 18864 1 1 60 ILE HD13 H  -6.278   1.651  -7.503 1.00 . A A . 67 ILE HD13 1 1 
        9 18865 1 1 60 ILE HG12 H  -8.141   3.693  -8.693 1.00 . A A . 67 ILE HG12 1 1 
        9 18866 1 1 60 ILE HG13 H  -6.440   3.490  -9.099 1.00 . A A . 67 ILE HG13 1 1 
        9 18867 1 1 60 ILE HG21 H  -8.059   3.417  -5.742 1.00 . A A . 67 ILE HG21 1 1 
        9 18868 1 1 60 ILE HG22 H  -8.783   4.817  -6.534 1.00 . A A . 67 ILE HG22 1 1 
        9 18869 1 1 60 ILE HG23 H  -7.551   5.046  -5.292 1.00 . A A . 67 ILE HG23 1 1 
        9 18870 1 1 60 ILE N    N  -7.678   6.491  -8.247 1.00 . A A . 67 ILE N    1 1 
        9 18871 1 1 60 ILE O    O  -4.237   5.513  -8.462 1.00 . A A . 67 ILE O    1 1 
        9 18872 1 1 61 GLN C    C  -4.076   7.256 -11.170 1.00 . A A . 68 GLN C    1 1 
        9 18873 1 1 61 GLN CA   C  -4.805   5.903 -11.135 1.00 . A A . 68 GLN CA   1 1 
        9 18874 1 1 61 GLN CB   C  -5.503   5.655 -12.464 1.00 . A A . 68 GLN CB   1 1 
        9 18875 1 1 61 GLN CD   C  -5.196   5.208 -14.905 1.00 . A A . 68 GLN CD   1 1 
        9 18876 1 1 61 GLN CG   C  -4.488   5.485 -13.586 1.00 . A A . 68 GLN CG   1 1 
        9 18877 1 1 61 GLN H    H  -6.745   5.970 -10.249 1.00 . A A . 68 GLN H    1 1 
        9 18878 1 1 61 GLN HA   H  -4.084   5.118 -10.957 1.00 . A A . 68 GLN HA   1 1 
        9 18879 1 1 61 GLN HB2  H  -6.101   4.757 -12.392 1.00 . A A . 68 GLN HB2  1 1 
        9 18880 1 1 61 GLN HB3  H  -6.139   6.495 -12.699 1.00 . A A . 68 GLN HB3  1 1 
        9 18881 1 1 61 GLN HE21 H  -4.053   3.612 -15.125 1.00 . A A . 68 GLN HE21 1 1 
        9 18882 1 1 61 GLN HE22 H  -5.189   3.909 -16.392 1.00 . A A . 68 GLN HE22 1 1 
        9 18883 1 1 61 GLN HG2  H  -3.906   6.390 -13.679 1.00 . A A . 68 GLN HG2  1 1 
        9 18884 1 1 61 GLN HG3  H  -3.838   4.653 -13.355 1.00 . A A . 68 GLN HG3  1 1 
        9 18885 1 1 61 GLN N    N  -5.791   5.877 -10.042 1.00 . A A . 68 GLN N    1 1 
        9 18886 1 1 61 GLN NE2  N  -4.770   4.138 -15.536 1.00 . A A . 68 GLN NE2  1 1 
        9 18887 1 1 61 GLN O    O  -2.851   7.306 -11.266 1.00 . A A . 68 GLN O    1 1 
        9 18888 1 1 61 GLN OE1  O  -6.064   5.929 -15.370 1.00 . A A . 68 GLN OE1  1 1 
        9 18889 1 1 62 LYS C    C  -3.261   9.945  -9.945 1.00 . A A . 69 LYS C    1 1 
        9 18890 1 1 62 LYS CA   C  -4.322   9.700 -11.023 1.00 . A A . 69 LYS CA   1 1 
        9 18891 1 1 62 LYS CB   C  -5.469  10.697 -10.840 1.00 . A A . 69 LYS CB   1 1 
        9 18892 1 1 62 LYS CD   C  -5.248  12.100 -12.910 1.00 . A A . 69 LYS CD   1 1 
        9 18893 1 1 62 LYS CE   C  -5.875  12.489 -14.239 1.00 . A A . 69 LYS CE   1 1 
        9 18894 1 1 62 LYS CG   C  -6.124  11.121 -12.144 1.00 . A A . 69 LYS CG   1 1 
        9 18895 1 1 62 LYS H    H  -5.809   8.203 -10.872 1.00 . A A . 69 LYS H    1 1 
        9 18896 1 1 62 LYS HA   H  -3.874   9.867 -11.990 1.00 . A A . 69 LYS HA   1 1 
        9 18897 1 1 62 LYS HB2  H  -6.223  10.247 -10.213 1.00 . A A . 69 LYS HB2  1 1 
        9 18898 1 1 62 LYS HB3  H  -5.087  11.581 -10.350 1.00 . A A . 69 LYS HB3  1 1 
        9 18899 1 1 62 LYS HD2  H  -5.114  12.990 -12.315 1.00 . A A . 69 LYS HD2  1 1 
        9 18900 1 1 62 LYS HD3  H  -4.288  11.641 -13.096 1.00 . A A . 69 LYS HD3  1 1 
        9 18901 1 1 62 LYS HE2  H  -5.969  11.605 -14.853 1.00 . A A . 69 LYS HE2  1 1 
        9 18902 1 1 62 LYS HE3  H  -6.856  12.902 -14.054 1.00 . A A . 69 LYS HE3  1 1 
        9 18903 1 1 62 LYS HG2  H  -6.289  10.246 -12.754 1.00 . A A . 69 LYS HG2  1 1 
        9 18904 1 1 62 LYS HG3  H  -7.070  11.594 -11.923 1.00 . A A . 69 LYS HG3  1 1 
        9 18905 1 1 62 LYS HZ1  H  -4.093  13.131 -15.122 1.00 . A A . 69 LYS HZ1  1 1 
        9 18906 1 1 62 LYS HZ2  H  -4.991  14.373 -14.408 1.00 . A A . 69 LYS HZ2  1 1 
        9 18907 1 1 62 LYS HZ3  H  -5.485  13.714 -15.886 1.00 . A A . 69 LYS HZ3  1 1 
        9 18908 1 1 62 LYS N    N  -4.848   8.334 -11.007 1.00 . A A . 69 LYS N    1 1 
        9 18909 1 1 62 LYS NZ   N  -5.054  13.498 -14.965 1.00 . A A . 69 LYS NZ   1 1 
        9 18910 1 1 62 LYS O    O  -2.339  10.731 -10.156 1.00 . A A . 69 LYS O    1 1 
        9 18911 1 1 63 ILE C    C  -1.141   8.663  -7.950 1.00 . A A . 70 ILE C    1 1 
        9 18912 1 1 63 ILE CA   C  -2.423   9.463  -7.709 1.00 . A A . 70 ILE CA   1 1 
        9 18913 1 1 63 ILE CB   C  -3.014   9.089  -6.332 1.00 . A A . 70 ILE CB   1 1 
        9 18914 1 1 63 ILE CD1  C  -4.231   7.249  -5.051 1.00 . A A . 70 ILE CD1  1 1 
        9 18915 1 1 63 ILE CG1  C  -3.557   7.658  -6.344 1.00 . A A . 70 ILE CG1  1 1 
        9 18916 1 1 63 ILE CG2  C  -4.105  10.076  -5.943 1.00 . A A . 70 ILE CG2  1 1 
        9 18917 1 1 63 ILE H    H  -4.141   8.666  -8.675 1.00 . A A . 70 ILE H    1 1 
        9 18918 1 1 63 ILE HA   H  -2.164  10.512  -7.683 1.00 . A A . 70 ILE HA   1 1 
        9 18919 1 1 63 ILE HB   H  -2.224   9.160  -5.598 1.00 . A A . 70 ILE HB   1 1 
        9 18920 1 1 63 ILE HD11 H  -4.598   6.237  -5.140 1.00 . A A . 70 ILE HD11 1 1 
        9 18921 1 1 63 ILE HD12 H  -5.058   7.914  -4.853 1.00 . A A . 70 ILE HD12 1 1 
        9 18922 1 1 63 ILE HD13 H  -3.522   7.304  -4.240 1.00 . A A . 70 ILE HD13 1 1 
        9 18923 1 1 63 ILE HG12 H  -4.280   7.559  -7.139 1.00 . A A . 70 ILE HG12 1 1 
        9 18924 1 1 63 ILE HG13 H  -2.741   6.973  -6.522 1.00 . A A . 70 ILE HG13 1 1 
        9 18925 1 1 63 ILE HG21 H  -4.913  10.017  -6.658 1.00 . A A . 70 ILE HG21 1 1 
        9 18926 1 1 63 ILE HG22 H  -3.700  11.078  -5.941 1.00 . A A . 70 ILE HG22 1 1 
        9 18927 1 1 63 ILE HG23 H  -4.476   9.835  -4.959 1.00 . A A . 70 ILE HG23 1 1 
        9 18928 1 1 63 ILE N    N  -3.389   9.282  -8.796 1.00 . A A . 70 ILE N    1 1 
        9 18929 1 1 63 ILE O    O  -0.131   8.879  -7.282 1.00 . A A . 70 ILE O    1 1 
        9 18930 1 1 64 LEU C    C   0.754   7.586 -10.388 1.00 . A A . 71 LEU C    1 1 
        9 18931 1 1 64 LEU CA   C  -0.026   6.931  -9.250 1.00 . A A . 71 LEU CA   1 1 
        9 18932 1 1 64 LEU CB   C  -0.450   5.516  -9.657 1.00 . A A . 71 LEU CB   1 1 
        9 18933 1 1 64 LEU CD1  C  -1.643   3.372  -9.136 1.00 . A A . 71 LEU CD1  1 1 
        9 18934 1 1 64 LEU CD2  C  -0.302   4.507  -7.359 1.00 . A A . 71 LEU CD2  1 1 
        9 18935 1 1 64 LEU CG   C  -1.186   4.712  -8.580 1.00 . A A . 71 LEU CG   1 1 
        9 18936 1 1 64 LEU H    H  -2.025   7.610  -9.404 1.00 . A A . 71 LEU H    1 1 
        9 18937 1 1 64 LEU HA   H   0.609   6.876  -8.379 1.00 . A A . 71 LEU HA   1 1 
        9 18938 1 1 64 LEU HB2  H  -1.093   5.591 -10.521 1.00 . A A . 71 LEU HB2  1 1 
        9 18939 1 1 64 LEU HB3  H   0.436   4.966  -9.938 1.00 . A A . 71 LEU HB3  1 1 
        9 18940 1 1 64 LEU HD11 H  -0.783   2.809  -9.469 1.00 . A A . 71 LEU HD11 1 1 
        9 18941 1 1 64 LEU HD12 H  -2.311   3.536  -9.968 1.00 . A A . 71 LEU HD12 1 1 
        9 18942 1 1 64 LEU HD13 H  -2.157   2.818  -8.364 1.00 . A A . 71 LEU HD13 1 1 
        9 18943 1 1 64 LEU HD21 H  -0.817   3.884  -6.642 1.00 . A A . 71 LEU HD21 1 1 
        9 18944 1 1 64 LEU HD22 H  -0.080   5.464  -6.909 1.00 . A A . 71 LEU HD22 1 1 
        9 18945 1 1 64 LEU HD23 H   0.618   4.027  -7.658 1.00 . A A . 71 LEU HD23 1 1 
        9 18946 1 1 64 LEU HG   H  -2.065   5.260  -8.269 1.00 . A A . 71 LEU HG   1 1 
        9 18947 1 1 64 LEU N    N  -1.188   7.742  -8.911 1.00 . A A . 71 LEU N    1 1 
        9 18948 1 1 64 LEU O    O   1.982   7.511 -10.439 1.00 . A A . 71 LEU O    1 1 
        9 18949 1 1 65 ASP C    C   1.167  10.282 -12.019 1.00 . A A . 72 ASP C    1 1 
        9 18950 1 1 65 ASP CA   C   0.623   8.917 -12.435 1.00 . A A . 72 ASP CA   1 1 
        9 18951 1 1 65 ASP CB   C  -0.412   9.075 -13.554 1.00 . A A . 72 ASP CB   1 1 
        9 18952 1 1 65 ASP CG   C   0.124   9.846 -14.748 1.00 . A A . 72 ASP CG   1 1 
        9 18953 1 1 65 ASP H    H  -0.953   8.243 -11.196 1.00 . A A . 72 ASP H    1 1 
        9 18954 1 1 65 ASP HA   H   1.441   8.310 -12.796 1.00 . A A . 72 ASP HA   1 1 
        9 18955 1 1 65 ASP HB2  H  -0.718   8.097 -13.894 1.00 . A A . 72 ASP HB2  1 1 
        9 18956 1 1 65 ASP HB3  H  -1.271   9.601 -13.167 1.00 . A A . 72 ASP HB3  1 1 
        9 18957 1 1 65 ASP N    N   0.022   8.230 -11.295 1.00 . A A . 72 ASP N    1 1 
        9 18958 1 1 65 ASP O    O   2.201  10.731 -12.516 1.00 . A A . 72 ASP O    1 1 
        9 18959 1 1 65 ASP OD1  O   0.936   9.277 -15.506 1.00 . A A . 72 ASP OD1  1 1 
        9 18960 1 1 65 ASP OD2  O  -0.270  11.019 -14.921 1.00 . A A . 72 ASP OD2  1 1 
        9 18961 1 1 66 GLY C    C   2.087  12.165  -9.696 1.00 . A A . 73 GLY C    1 1 
        9 18962 1 1 66 GLY CA   C   0.880  12.239 -10.612 1.00 . A A . 73 GLY CA   1 1 
        9 18963 1 1 66 GLY H    H  -0.349  10.518 -10.732 1.00 . A A . 73 GLY H    1 1 
        9 18964 1 1 66 GLY HA2  H   1.121  12.859 -11.460 1.00 . A A . 73 GLY HA2  1 1 
        9 18965 1 1 66 GLY HA3  H   0.060  12.689 -10.071 1.00 . A A . 73 GLY HA3  1 1 
        9 18966 1 1 66 GLY N    N   0.463  10.932 -11.092 1.00 . A A . 73 GLY N    1 1 
        9 18967 1 1 66 GLY O    O   2.821  13.146  -9.549 1.00 . A A . 73 GLY O    1 1 
        9 18968 1 1 67 GLY C    C   4.737  10.682  -8.945 1.00 . A A . 74 GLY C    1 1 
        9 18969 1 1 67 GLY CA   C   3.426  10.813  -8.192 1.00 . A A . 74 GLY CA   1 1 
        9 18970 1 1 67 GLY H    H   1.671  10.262  -9.238 1.00 . A A . 74 GLY H    1 1 
        9 18971 1 1 67 GLY HA2  H   3.488  11.659  -7.522 1.00 . A A . 74 GLY HA2  1 1 
        9 18972 1 1 67 GLY HA3  H   3.267   9.917  -7.610 1.00 . A A . 74 GLY HA3  1 1 
        9 18973 1 1 67 GLY N    N   2.294  11.001  -9.083 1.00 . A A . 74 GLY N    1 1 
        9 18974 1 1 67 GLY O    O   5.800  10.994  -8.412 1.00 . A A . 74 GLY O    1 1 
        9 18975 1 1 68 ASN C    C   6.327  11.399 -11.562 1.00 . A A . 75 ASN C    1 1 
        9 18976 1 1 68 ASN CA   C   5.836  10.051 -11.033 1.00 . A A . 75 ASN CA   1 1 
        9 18977 1 1 68 ASN CB   C   5.513   9.111 -12.198 1.00 . A A . 75 ASN CB   1 1 
        9 18978 1 1 68 ASN CG   C   6.756   8.582 -12.887 1.00 . A A . 75 ASN CG   1 1 
        9 18979 1 1 68 ASN H    H   3.774   9.993 -10.557 1.00 . A A . 75 ASN H    1 1 
        9 18980 1 1 68 ASN HA   H   6.612   9.609 -10.428 1.00 . A A . 75 ASN HA   1 1 
        9 18981 1 1 68 ASN HB2  H   4.945   8.272 -11.827 1.00 . A A . 75 ASN HB2  1 1 
        9 18982 1 1 68 ASN HB3  H   4.919   9.646 -12.926 1.00 . A A . 75 ASN HB3  1 1 
        9 18983 1 1 68 ASN HD21 H   6.665  10.040 -14.234 1.00 . A A . 75 ASN HD21 1 1 
        9 18984 1 1 68 ASN HD22 H   7.975   8.932 -14.417 1.00 . A A . 75 ASN HD22 1 1 
        9 18985 1 1 68 ASN N    N   4.654  10.224 -10.192 1.00 . A A . 75 ASN N    1 1 
        9 18986 1 1 68 ASN ND2  N   7.175   9.252 -13.954 1.00 . A A . 75 ASN ND2  1 1 
        9 18987 1 1 68 ASN O    O   7.511  11.571 -11.851 1.00 . A A . 75 ASN O    1 1 
        9 18988 1 1 68 ASN OD1  O   7.329   7.578 -12.469 1.00 . A A . 75 ASN OD1  1 1 
        9 18989 1 1 69 LYS C    C   6.063  14.632 -11.013 1.00 . A A . 76 LYS C    1 1 
        9 18990 1 1 69 LYS CA   C   5.738  13.686 -12.176 1.00 . A A . 76 LYS CA   1 1 
        9 18991 1 1 69 LYS CB   C   4.572  14.241 -13.004 1.00 . A A . 76 LYS CB   1 1 
        9 18992 1 1 69 LYS CD   C   5.873  15.033 -15.012 1.00 . A A . 76 LYS CD   1 1 
        9 18993 1 1 69 LYS CE   C   6.355  16.249 -15.790 1.00 . A A . 76 LYS CE   1 1 
        9 18994 1 1 69 LYS CG   C   4.937  15.431 -13.879 1.00 . A A . 76 LYS CG   1 1 
        9 18995 1 1 69 LYS H    H   4.479  12.153 -11.435 1.00 . A A . 76 LYS H    1 1 
        9 18996 1 1 69 LYS HA   H   6.609  13.600 -12.806 1.00 . A A . 76 LYS HA   1 1 
        9 18997 1 1 69 LYS HB2  H   4.197  13.455 -13.642 1.00 . A A . 76 LYS HB2  1 1 
        9 18998 1 1 69 LYS HB3  H   3.785  14.547 -12.329 1.00 . A A . 76 LYS HB3  1 1 
        9 18999 1 1 69 LYS HD2  H   6.729  14.524 -14.598 1.00 . A A . 76 LYS HD2  1 1 
        9 19000 1 1 69 LYS HD3  H   5.348  14.371 -15.686 1.00 . A A . 76 LYS HD3  1 1 
        9 19001 1 1 69 LYS HE2  H   6.964  15.914 -16.616 1.00 . A A . 76 LYS HE2  1 1 
        9 19002 1 1 69 LYS HE3  H   5.494  16.778 -16.172 1.00 . A A . 76 LYS HE3  1 1 
        9 19003 1 1 69 LYS HG2  H   4.034  15.844 -14.304 1.00 . A A . 76 LYS HG2  1 1 
        9 19004 1 1 69 LYS HG3  H   5.423  16.179 -13.270 1.00 . A A . 76 LYS HG3  1 1 
        9 19005 1 1 69 LYS HZ1  H   6.578  17.520 -14.146 1.00 . A A . 76 LYS HZ1  1 1 
        9 19006 1 1 69 LYS HZ2  H   7.478  17.988 -15.501 1.00 . A A . 76 LYS HZ2  1 1 
        9 19007 1 1 69 LYS HZ3  H   7.986  16.678 -14.560 1.00 . A A . 76 LYS HZ3  1 1 
        9 19008 1 1 69 LYS N    N   5.406  12.353 -11.683 1.00 . A A . 76 LYS N    1 1 
        9 19009 1 1 69 LYS NZ   N   7.155  17.173 -14.940 1.00 . A A . 76 LYS NZ   1 1 
        9 19010 1 1 69 LYS O    O   6.429  15.790 -11.223 1.00 . A A . 76 LYS O    1 1 
        9 19011 1 1 70 GLU C    C   7.710  15.136  -8.427 1.00 . A A . 77 GLU C    1 1 
        9 19012 1 1 70 GLU CA   C   6.208  14.914  -8.588 1.00 . A A . 77 GLU CA   1 1 
        9 19013 1 1 70 GLU CB   C   5.636  14.203  -7.354 1.00 . A A . 77 GLU CB   1 1 
        9 19014 1 1 70 GLU CD   C   6.784  14.873  -5.194 1.00 . A A . 77 GLU CD   1 1 
        9 19015 1 1 70 GLU CG   C   5.582  15.066  -6.100 1.00 . A A . 77 GLU CG   1 1 
        9 19016 1 1 70 GLU H    H   5.646  13.193  -9.688 1.00 . A A . 77 GLU H    1 1 
        9 19017 1 1 70 GLU HA   H   5.722  15.870  -8.702 1.00 . A A . 77 GLU HA   1 1 
        9 19018 1 1 70 GLU HB2  H   4.633  13.873  -7.577 1.00 . A A . 77 GLU HB2  1 1 
        9 19019 1 1 70 GLU HB3  H   6.247  13.338  -7.139 1.00 . A A . 77 GLU HB3  1 1 
        9 19020 1 1 70 GLU HG2  H   5.536  16.104  -6.395 1.00 . A A . 77 GLU HG2  1 1 
        9 19021 1 1 70 GLU HG3  H   4.689  14.813  -5.546 1.00 . A A . 77 GLU HG3  1 1 
        9 19022 1 1 70 GLU N    N   5.932  14.124  -9.788 1.00 . A A . 77 GLU N    1 1 
        9 19023 1 1 70 GLU O    O   8.480  14.181  -8.312 1.00 . A A . 77 GLU O    1 1 
        9 19024 1 1 70 GLU OE1  O   6.864  13.820  -4.527 1.00 . A A . 77 GLU OE1  1 1 
        9 19025 1 1 70 GLU OE2  O   7.641  15.779  -5.146 1.00 . A A . 77 GLU OE2  1 1 
        9 19026 1 1 71 ASN C    C   9.690  17.998  -7.411 1.00 . A A . 78 ASN C    1 1 
        9 19027 1 1 71 ASN CA   C   9.528  16.754  -8.283 1.00 . A A . 78 ASN CA   1 1 
        9 19028 1 1 71 ASN CB   C  10.153  16.998  -9.662 1.00 . A A . 78 ASN CB   1 1 
        9 19029 1 1 71 ASN CG   C  11.633  16.652  -9.714 1.00 . A A . 78 ASN CG   1 1 
        9 19030 1 1 71 ASN H    H   7.457  17.118  -8.516 1.00 . A A . 78 ASN H    1 1 
        9 19031 1 1 71 ASN HA   H  10.032  15.927  -7.808 1.00 . A A . 78 ASN HA   1 1 
        9 19032 1 1 71 ASN HB2  H   9.638  16.389 -10.391 1.00 . A A . 78 ASN HB2  1 1 
        9 19033 1 1 71 ASN HB3  H  10.036  18.038  -9.923 1.00 . A A . 78 ASN HB3  1 1 
        9 19034 1 1 71 ASN HD21 H  11.839  17.050  -7.776 1.00 . A A . 78 ASN HD21 1 1 
        9 19035 1 1 71 ASN HD22 H  13.271  16.534  -8.594 1.00 . A A . 78 ASN HD22 1 1 
        9 19036 1 1 71 ASN N    N   8.119  16.403  -8.425 1.00 . A A . 78 ASN N    1 1 
        9 19037 1 1 71 ASN ND2  N  12.319  16.756  -8.581 1.00 . A A . 78 ASN ND2  1 1 
        9 19038 1 1 71 ASN O    O   9.299  19.096  -7.866 1.00 . A A . 78 ASN O    1 1 
        9 19039 1 1 71 ASN OXT  O  10.211  17.867  -6.283 1.00 . A A . 78 ASN OXT  1 1 
        9 19040 1 1 71 ASN OD1  O  12.158  16.295 -10.769 1.00 . A A . 78 ASN OD1  1 1 
        9 19041 2 1  1 LEU C    C   9.626  21.061  14.993 1.00 . B B .  8 LEU C    1 1 
        9 19042 2 1  1 LEU CA   C   8.149  20.645  14.818 1.00 . B B .  8 LEU CA   1 1 
        9 19043 2 1  1 LEU CB   C   7.255  21.825  14.396 1.00 . B B .  8 LEU CB   1 1 
        9 19044 2 1  1 LEU CD1  C   6.311  23.146  12.499 1.00 . B B .  8 LEU CD1  1 1 
        9 19045 2 1  1 LEU CD2  C   8.671  23.496  13.050 1.00 . B B .  8 LEU CD2  1 1 
        9 19046 2 1  1 LEU CG   C   7.561  22.439  13.015 1.00 . B B .  8 LEU CG   1 1 
        9 19047 2 1  1 LEU H1   H   8.150  19.813  16.829 1.00 . B B .  8 LEU H1   1 1 
        9 19048 2 1  1 LEU HA   H   8.272  19.959  14.055 1.00 . B B .  8 LEU HA   1 1 
        9 19049 2 1  1 LEU HB2  H   6.230  21.484  14.393 1.00 . B B .  8 LEU HB2  1 1 
        9 19050 2 1  1 LEU HB3  H   7.352  22.602  15.139 1.00 . B B .  8 LEU HB3  1 1 
        9 19051 2 1  1 LEU HD11 H   5.510  22.430  12.395 1.00 . B B .  8 LEU HD11 1 1 
        9 19052 2 1  1 LEU HD12 H   6.521  23.592  11.538 1.00 . B B .  8 LEU HD12 1 1 
        9 19053 2 1  1 LEU HD13 H   6.019  23.916  13.197 1.00 . B B .  8 LEU HD13 1 1 
        9 19054 2 1  1 LEU HD21 H   8.372  24.312  13.692 1.00 . B B .  8 LEU HD21 1 1 
        9 19055 2 1  1 LEU HD22 H   8.844  23.869  12.052 1.00 . B B .  8 LEU HD22 1 1 
        9 19056 2 1  1 LEU HD23 H   9.579  23.053  13.431 1.00 . B B .  8 LEU HD23 1 1 
        9 19057 2 1  1 LEU HG   H   7.839  21.662  12.317 1.00 . B B .  8 LEU HG   1 1 
        9 19058 2 1  1 LEU N    N   7.630  20.065  16.076 1.00 . B B .  8 LEU N    1 1 
        9 19059 2 1  1 LEU O    O   9.961  22.175  15.387 1.00 . B B .  8 LEU O    1 1 
        9 19060 2 1  2 ARG C    C  12.696  19.531  13.948 1.00 . B B .  9 ARG C    1 1 
        9 19061 2 1  2 ARG CA   C  11.925  20.237  15.064 1.00 . B B .  9 ARG CA   1 1 
        9 19062 2 1  2 ARG CB   C  12.413  19.856  16.473 1.00 . B B .  9 ARG CB   1 1 
        9 19063 2 1  2 ARG CD   C  12.791  18.029  18.186 1.00 . B B .  9 ARG CD   1 1 
        9 19064 2 1  2 ARG CG   C  12.104  18.411  16.879 1.00 . B B .  9 ARG CG   1 1 
        9 19065 2 1  2 ARG CZ   C  11.396  16.079  18.935 1.00 . B B .  9 ARG CZ   1 1 
        9 19066 2 1  2 ARG H    H  10.121  19.143  14.757 1.00 . B B .  9 ARG H    1 1 
        9 19067 2 1  2 ARG HA   H  12.096  21.298  14.935 1.00 . B B .  9 ARG HA   1 1 
        9 19068 2 1  2 ARG HB2  H  13.484  19.994  16.517 1.00 . B B .  9 ARG HB2  1 1 
        9 19069 2 1  2 ARG HB3  H  11.947  20.515  17.191 1.00 . B B .  9 ARG HB3  1 1 
        9 19070 2 1  2 ARG HD2  H  13.855  18.191  18.090 1.00 . B B .  9 ARG HD2  1 1 
        9 19071 2 1  2 ARG HD3  H  12.396  18.635  18.987 1.00 . B B .  9 ARG HD3  1 1 
        9 19072 2 1  2 ARG HE   H  13.284  15.997  18.332 1.00 . B B .  9 ARG HE   1 1 
        9 19073 2 1  2 ARG HG2  H  11.037  18.302  17.001 1.00 . B B .  9 ARG HG2  1 1 
        9 19074 2 1  2 ARG HG3  H  12.447  17.748  16.100 1.00 . B B .  9 ARG HG3  1 1 
        9 19075 2 1  2 ARG HH11 H  10.354  17.812  19.019 1.00 . B B .  9 ARG HH11 1 1 
        9 19076 2 1  2 ARG HH12 H   9.484  16.401  19.521 1.00 . B B .  9 ARG HH12 1 1 
        9 19077 2 1  2 ARG HH21 H  12.134  14.200  19.056 1.00 . B B .  9 ARG HH21 1 1 
        9 19078 2 1  2 ARG HH22 H  10.481  14.381  19.543 1.00 . B B .  9 ARG HH22 1 1 
        9 19079 2 1  2 ARG N    N  10.471  20.045  14.917 1.00 . B B .  9 ARG N    1 1 
        9 19080 2 1  2 ARG NE   N  12.532  16.608  18.477 1.00 . B B .  9 ARG NE   1 1 
        9 19081 2 1  2 ARG NH1  N  10.323  16.825  19.179 1.00 . B B .  9 ARG NH1  1 1 
        9 19082 2 1  2 ARG NH2  N  11.332  14.780  19.199 1.00 . B B .  9 ARG NH2  1 1 
        9 19083 2 1  2 ARG O    O  13.317  20.175  13.109 1.00 . B B .  9 ARG O    1 1 
        9 19084 2 1  3 GLU C    C  12.610  16.031  12.771 1.00 . B B . 10 GLU C    1 1 
        9 19085 2 1  3 GLU CA   C  13.368  17.331  13.036 1.00 . B B . 10 GLU CA   1 1 
        9 19086 2 1  3 GLU CB   C  14.722  16.982  13.666 1.00 . B B . 10 GLU CB   1 1 
        9 19087 2 1  3 GLU CD   C  17.008  17.875  14.403 1.00 . B B . 10 GLU CD   1 1 
        9 19088 2 1  3 GLU CG   C  15.629  18.208  13.833 1.00 . B B . 10 GLU CG   1 1 
        9 19089 2 1  3 GLU H    H  11.973  17.776  14.558 1.00 . B B . 10 GLU H    1 1 
        9 19090 2 1  3 GLU HA   H  13.527  17.854  12.107 1.00 . B B . 10 GLU HA   1 1 
        9 19091 2 1  3 GLU HB2  H  14.554  16.545  14.640 1.00 . B B . 10 GLU HB2  1 1 
        9 19092 2 1  3 GLU HB3  H  15.229  16.267  13.037 1.00 . B B . 10 GLU HB3  1 1 
        9 19093 2 1  3 GLU HG2  H  15.764  18.671  12.868 1.00 . B B . 10 GLU HG2  1 1 
        9 19094 2 1  3 GLU HG3  H  15.144  18.908  14.498 1.00 . B B . 10 GLU HG3  1 1 
        9 19095 2 1  3 GLU N    N  12.601  18.199  13.936 1.00 . B B . 10 GLU N    1 1 
        9 19096 2 1  3 GLU O    O  12.266  15.294  13.698 1.00 . B B . 10 GLU O    1 1 
        9 19097 2 1  3 GLU OE1  O  17.466  16.731  14.184 1.00 . B B . 10 GLU OE1  1 1 
        9 19098 2 1  3 GLU OE2  O  17.585  18.786  15.033 1.00 . B B . 10 GLU OE2  1 1 
        9 19099 2 1  4 LEU C    C  12.241  14.065   9.848 1.00 . B B . 11 LEU C    1 1 
        9 19100 2 1  4 LEU CA   C  11.510  14.686  11.039 1.00 . B B . 11 LEU CA   1 1 
        9 19101 2 1  4 LEU CB   C  10.090  15.083  10.638 1.00 . B B . 11 LEU CB   1 1 
        9 19102 2 1  4 LEU CD1  C   8.729  16.984  11.531 1.00 . B B . 11 LEU CD1  1 1 
        9 19103 2 1  4 LEU CD2  C   8.181  14.613  12.197 1.00 . B B . 11 LEU CD2  1 1 
        9 19104 2 1  4 LEU CG   C   9.294  15.597  11.835 1.00 . B B . 11 LEU CG   1 1 
        9 19105 2 1  4 LEU H    H  12.446  16.585  10.871 1.00 . B B . 11 LEU H    1 1 
        9 19106 2 1  4 LEU HA   H  11.469  13.969  11.845 1.00 . B B . 11 LEU HA   1 1 
        9 19107 2 1  4 LEU HB2  H  10.141  15.857   9.883 1.00 . B B . 11 LEU HB2  1 1 
        9 19108 2 1  4 LEU HB3  H   9.584  14.221  10.230 1.00 . B B . 11 LEU HB3  1 1 
        9 19109 2 1  4 LEU HD11 H   9.541  17.666  11.327 1.00 . B B . 11 LEU HD11 1 1 
        9 19110 2 1  4 LEU HD12 H   8.167  17.339  12.382 1.00 . B B . 11 LEU HD12 1 1 
        9 19111 2 1  4 LEU HD13 H   8.082  16.928  10.668 1.00 . B B . 11 LEU HD13 1 1 
        9 19112 2 1  4 LEU HD21 H   7.639  14.981  13.055 1.00 . B B . 11 LEU HD21 1 1 
        9 19113 2 1  4 LEU HD22 H   8.612  13.650  12.428 1.00 . B B . 11 LEU HD22 1 1 
        9 19114 2 1  4 LEU HD23 H   7.504  14.512  11.360 1.00 . B B . 11 LEU HD23 1 1 
        9 19115 2 1  4 LEU HG   H   9.954  15.685  12.687 1.00 . B B . 11 LEU HG   1 1 
        9 19116 2 1  4 LEU N    N  12.234  15.877  11.513 1.00 . B B . 11 LEU N    1 1 
        9 19117 2 1  4 LEU O    O  12.744  14.769   8.970 1.00 . B B . 11 LEU O    1 1 
        9 19118 2 1  5 ARG C    C  11.964  11.331   7.901 1.00 . B B . 12 ARG C    1 1 
        9 19119 2 1  5 ARG CA   C  12.985  11.953   8.848 1.00 . B B . 12 ARG CA   1 1 
        9 19120 2 1  5 ARG CB   C  13.783  10.833   9.540 1.00 . B B . 12 ARG CB   1 1 
        9 19121 2 1  5 ARG CD   C  15.411  12.504  10.518 1.00 . B B . 12 ARG CD   1 1 
        9 19122 2 1  5 ARG CG   C  14.556  11.268  10.795 1.00 . B B . 12 ARG CG   1 1 
        9 19123 2 1  5 ARG CZ   C  17.565  12.649  11.631 1.00 . B B . 12 ARG CZ   1 1 
        9 19124 2 1  5 ARG H    H  11.771  12.273  10.565 1.00 . B B . 12 ARG H    1 1 
        9 19125 2 1  5 ARG HA   H  13.651  12.602   8.300 1.00 . B B . 12 ARG HA   1 1 
        9 19126 2 1  5 ARG HB2  H  13.097  10.050   9.827 1.00 . B B . 12 ARG HB2  1 1 
        9 19127 2 1  5 ARG HB3  H  14.491  10.429   8.833 1.00 . B B . 12 ARG HB3  1 1 
        9 19128 2 1  5 ARG HD2  H  16.041  12.309   9.664 1.00 . B B . 12 ARG HD2  1 1 
        9 19129 2 1  5 ARG HD3  H  14.759  13.339  10.303 1.00 . B B . 12 ARG HD3  1 1 
        9 19130 2 1  5 ARG HE   H  15.889  13.615  12.149 1.00 . B B . 12 ARG HE   1 1 
        9 19131 2 1  5 ARG HG2  H  13.851  11.497  11.580 1.00 . B B . 12 ARG HG2  1 1 
        9 19132 2 1  5 ARG HG3  H  15.199  10.459  11.109 1.00 . B B . 12 ARG HG3  1 1 
        9 19133 2 1  5 ARG HH11 H  17.469  10.682  12.084 1.00 . B B . 12 ARG HH11 1 1 
        9 19134 2 1  5 ARG HH12 H  19.065  11.311  11.847 1.00 . B B . 12 ARG HH12 1 1 
        9 19135 2 1  5 ARG HH21 H  17.988  14.599  11.336 1.00 . B B . 12 ARG HH21 1 1 
        9 19136 2 1  5 ARG HH22 H  19.360  13.544  11.422 1.00 . B B . 12 ARG HH22 1 1 
        9 19137 2 1  5 ARG N    N  12.260  12.745   9.859 1.00 . B B . 12 ARG N    1 1 
        9 19138 2 1  5 ARG NE   N  16.255  12.843  11.665 1.00 . B B . 12 ARG NE   1 1 
        9 19139 2 1  5 ARG NH1  N  18.074  11.450  11.875 1.00 . B B . 12 ARG NH1  1 1 
        9 19140 2 1  5 ARG NH2  N  18.369  13.680  11.447 1.00 . B B . 12 ARG NH2  1 1 
        9 19141 2 1  5 ARG O    O  10.860  10.972   8.317 1.00 . B B . 12 ARG O    1 1 
        9 19142 2 1  6 CYS C    C  11.213   9.059   6.161 1.00 . B B . 13 CYS C    1 1 
        9 19143 2 1  6 CYS CA   C  11.523  10.474   5.648 1.00 . B B . 13 CYS CA   1 1 
        9 19144 2 1  6 CYS CB   C  12.280  10.386   4.323 1.00 . B B . 13 CYS CB   1 1 
        9 19145 2 1  6 CYS H    H  13.199  11.585   6.349 1.00 . B B . 13 CYS H    1 1 
        9 19146 2 1  6 CYS HA   H  10.601  11.015   5.507 1.00 . B B . 13 CYS HA   1 1 
        9 19147 2 1  6 CYS HB2  H  13.304  10.110   4.522 1.00 . B B . 13 CYS HB2  1 1 
        9 19148 2 1  6 CYS HB3  H  11.821   9.625   3.707 1.00 . B B . 13 CYS HB3  1 1 
        9 19149 2 1  6 CYS N    N  12.347  11.195   6.634 1.00 . B B . 13 CYS N    1 1 
        9 19150 2 1  6 CYS O    O  11.991   8.480   6.923 1.00 . B B . 13 CYS O    1 1 
        9 19151 2 1  6 CYS SG   S  12.305  11.941   3.360 1.00 . B B . 13 CYS SG   1 1 
        9 19152 2 1  7 VAL C    C  10.701   6.102   5.631 1.00 . B B . 14 VAL C    1 1 
        9 19153 2 1  7 VAL CA   C   9.668   7.145   6.117 1.00 . B B . 14 VAL CA   1 1 
        9 19154 2 1  7 VAL CB   C   8.219   6.835   5.671 1.00 . B B . 14 VAL CB   1 1 
        9 19155 2 1  7 VAL CG1  C   7.990   6.802   4.157 1.00 . B B . 14 VAL CG1  1 1 
        9 19156 2 1  7 VAL CG2  C   7.709   5.521   6.270 1.00 . B B . 14 VAL CG2  1 1 
        9 19157 2 1  7 VAL H    H   9.478   9.053   5.163 1.00 . B B . 14 VAL H    1 1 
        9 19158 2 1  7 VAL HA   H   9.680   7.119   7.200 1.00 . B B . 14 VAL HA   1 1 
        9 19159 2 1  7 VAL HB   H   7.592   7.618   6.067 1.00 . B B . 14 VAL HB   1 1 
        9 19160 2 1  7 VAL HG11 H   8.237   7.767   3.736 1.00 . B B . 14 VAL HG11 1 1 
        9 19161 2 1  7 VAL HG12 H   6.955   6.574   3.953 1.00 . B B . 14 VAL HG12 1 1 
        9 19162 2 1  7 VAL HG13 H   8.620   6.044   3.713 1.00 . B B . 14 VAL HG13 1 1 
        9 19163 2 1  7 VAL HG21 H   7.717   5.590   7.348 1.00 . B B . 14 VAL HG21 1 1 
        9 19164 2 1  7 VAL HG22 H   8.350   4.711   5.957 1.00 . B B . 14 VAL HG22 1 1 
        9 19165 2 1  7 VAL HG23 H   6.702   5.336   5.927 1.00 . B B . 14 VAL HG23 1 1 
        9 19166 2 1  7 VAL N    N  10.068   8.524   5.739 1.00 . B B . 14 VAL N    1 1 
        9 19167 2 1  7 VAL O    O  10.899   5.058   6.241 1.00 . B B . 14 VAL O    1 1 
        9 19168 2 1  8 CYS C    C  13.695   6.366   3.777 1.00 . B B . 15 CYS C    1 1 
        9 19169 2 1  8 CYS CA   C  12.367   5.617   3.859 1.00 . B B . 15 CYS CA   1 1 
        9 19170 2 1  8 CYS CB   C  11.942   5.270   2.436 1.00 . B B . 15 CYS CB   1 1 
        9 19171 2 1  8 CYS H    H  11.085   7.279   4.078 1.00 . B B . 15 CYS H    1 1 
        9 19172 2 1  8 CYS HA   H  12.499   4.709   4.425 1.00 . B B . 15 CYS HA   1 1 
        9 19173 2 1  8 CYS HB2  H  11.575   6.161   1.947 1.00 . B B . 15 CYS HB2  1 1 
        9 19174 2 1  8 CYS HB3  H  12.792   4.886   1.893 1.00 . B B . 15 CYS HB3  1 1 
        9 19175 2 1  8 CYS N    N  11.331   6.431   4.507 1.00 . B B . 15 CYS N    1 1 
        9 19176 2 1  8 CYS O    O  13.832   7.324   3.015 1.00 . B B . 15 CYS O    1 1 
        9 19177 2 1  8 CYS SG   S  10.630   4.016   2.380 1.00 . B B . 15 CYS SG   1 1 
        9 19178 2 1  9 LEU C    C  16.905   5.843   3.618 1.00 . B B . 16 LEU C    1 1 
        9 19179 2 1  9 LEU CA   C  15.980   6.519   4.641 1.00 . B B . 16 LEU CA   1 1 
        9 19180 2 1  9 LEU CB   C  16.590   6.473   6.044 1.00 . B B . 16 LEU CB   1 1 
        9 19181 2 1  9 LEU CD1  C  16.482   7.234   8.427 1.00 . B B . 16 LEU CD1  1 1 
        9 19182 2 1  9 LEU CD2  C  15.918   8.864   6.607 1.00 . B B . 16 LEU CD2  1 1 
        9 19183 2 1  9 LEU CG   C  15.863   7.392   7.037 1.00 . B B . 16 LEU CG   1 1 
        9 19184 2 1  9 LEU H    H  14.368   5.300   5.326 1.00 . B B . 16 LEU H    1 1 
        9 19185 2 1  9 LEU HA   H  15.889   7.556   4.355 1.00 . B B . 16 LEU HA   1 1 
        9 19186 2 1  9 LEU HB2  H  16.545   5.455   6.410 1.00 . B B . 16 LEU HB2  1 1 
        9 19187 2 1  9 LEU HB3  H  17.622   6.780   5.985 1.00 . B B . 16 LEU HB3  1 1 
        9 19188 2 1  9 LEU HD11 H  17.528   7.498   8.387 1.00 . B B . 16 LEU HD11 1 1 
        9 19189 2 1  9 LEU HD12 H  16.381   6.210   8.752 1.00 . B B . 16 LEU HD12 1 1 
        9 19190 2 1  9 LEU HD13 H  15.973   7.885   9.123 1.00 . B B . 16 LEU HD13 1 1 
        9 19191 2 1  9 LEU HD21 H  15.532   9.484   7.400 1.00 . B B . 16 LEU HD21 1 1 
        9 19192 2 1  9 LEU HD22 H  15.320   9.002   5.720 1.00 . B B . 16 LEU HD22 1 1 
        9 19193 2 1  9 LEU HD23 H  16.942   9.140   6.398 1.00 . B B . 16 LEU HD23 1 1 
        9 19194 2 1  9 LEU HG   H  14.825   7.096   7.099 1.00 . B B . 16 LEU HG   1 1 
        9 19195 2 1  9 LEU N    N  14.608   5.971   4.653 1.00 . B B . 16 LEU N    1 1 
        9 19196 2 1  9 LEU O    O  17.769   6.489   3.017 1.00 . B B . 16 LEU O    1 1 
        9 19197 2 1 10 GLN C    C  16.590   3.301   1.295 1.00 . B B . 17 GLN C    1 1 
        9 19198 2 1 10 GLN CA   C  17.460   3.717   2.493 1.00 . B B . 17 GLN CA   1 1 
        9 19199 2 1 10 GLN CB   C  18.023   2.490   3.239 1.00 . B B . 17 GLN CB   1 1 
        9 19200 2 1 10 GLN CD   C  16.059   1.874   4.823 1.00 . B B . 17 GLN CD   1 1 
        9 19201 2 1 10 GLN CG   C  16.990   1.440   3.683 1.00 . B B . 17 GLN CG   1 1 
        9 19202 2 1 10 GLN H    H  15.949   4.143   3.899 1.00 . B B . 17 GLN H    1 1 
        9 19203 2 1 10 GLN HA   H  18.285   4.311   2.125 1.00 . B B . 17 GLN HA   1 1 
        9 19204 2 1 10 GLN HB2  H  18.735   1.998   2.594 1.00 . B B . 17 GLN HB2  1 1 
        9 19205 2 1 10 GLN HB3  H  18.542   2.839   4.120 1.00 . B B . 17 GLN HB3  1 1 
        9 19206 2 1 10 GLN HE21 H  15.048   0.194   4.629 1.00 . B B . 17 GLN HE21 1 1 
        9 19207 2 1 10 GLN HE22 H  14.491   1.276   5.856 1.00 . B B . 17 GLN HE22 1 1 
        9 19208 2 1 10 GLN HG2  H  16.377   1.188   2.832 1.00 . B B . 17 GLN HG2  1 1 
        9 19209 2 1 10 GLN HG3  H  17.525   0.556   4.001 1.00 . B B . 17 GLN HG3  1 1 
        9 19210 2 1 10 GLN N    N  16.685   4.562   3.408 1.00 . B B . 17 GLN N    1 1 
        9 19211 2 1 10 GLN NE2  N  15.106   1.032   5.133 1.00 . B B . 17 GLN NE2  1 1 
        9 19212 2 1 10 GLN O    O  15.411   3.640   1.198 1.00 . B B . 17 GLN O    1 1 
        9 19213 2 1 10 GLN OE1  O  16.152   2.910   5.460 1.00 . B B . 17 GLN OE1  1 1 
        9 19214 2 1 11 THR C    C  16.749   0.443  -0.868 1.00 . B B . 18 THR C    1 1 
        9 19215 2 1 11 THR CA   C  16.565   1.969  -0.774 1.00 . B B . 18 THR CA   1 1 
        9 19216 2 1 11 THR CB   C  17.119   2.727  -1.990 1.00 . B B . 18 THR CB   1 1 
        9 19217 2 1 11 THR CG2  C  18.627   2.535  -2.211 1.00 . B B . 18 THR CG2  1 1 
        9 19218 2 1 11 THR H    H  18.145   2.279   0.606 1.00 . B B . 18 THR H    1 1 
        9 19219 2 1 11 THR HA   H  15.506   2.180  -0.701 1.00 . B B . 18 THR HA   1 1 
        9 19220 2 1 11 THR HB   H  16.934   3.782  -1.832 1.00 . B B . 18 THR HB   1 1 
        9 19221 2 1 11 THR HG1  H  16.944   2.440  -3.926 1.00 . B B . 18 THR HG1  1 1 
        9 19222 2 1 11 THR HG21 H  18.939   3.097  -3.078 1.00 . B B . 18 THR HG21 1 1 
        9 19223 2 1 11 THR HG22 H  18.837   1.487  -2.367 1.00 . B B . 18 THR HG22 1 1 
        9 19224 2 1 11 THR HG23 H  19.165   2.883  -1.342 1.00 . B B . 18 THR HG23 1 1 
        9 19225 2 1 11 THR N    N  17.210   2.514   0.432 1.00 . B B . 18 THR N    1 1 
        9 19226 2 1 11 THR O    O  17.315  -0.194   0.024 1.00 . B B . 18 THR O    1 1 
        9 19227 2 1 11 THR OG1  O  16.396   2.319  -3.146 1.00 . B B . 18 THR OG1  1 1 
        9 19228 2 1 12 THR C    C  16.413  -1.748  -3.856 1.00 . B B . 19 THR C    1 1 
        9 19229 2 1 12 THR CA   C  16.427  -1.550  -2.331 1.00 . B B . 19 THR CA   1 1 
        9 19230 2 1 12 THR CB   C  15.255  -2.300  -1.664 1.00 . B B . 19 THR CB   1 1 
        9 19231 2 1 12 THR CG2  C  15.258  -3.808  -1.922 1.00 . B B . 19 THR CG2  1 1 
        9 19232 2 1 12 THR H    H  15.978   0.477  -2.688 1.00 . B B . 19 THR H    1 1 
        9 19233 2 1 12 THR HA   H  17.356  -1.936  -1.934 1.00 . B B . 19 THR HA   1 1 
        9 19234 2 1 12 THR HB   H  14.332  -1.890  -2.042 1.00 . B B . 19 THR HB   1 1 
        9 19235 2 1 12 THR HG1  H  15.205  -1.168  -0.050 1.00 . B B . 19 THR HG1  1 1 
        9 19236 2 1 12 THR HG21 H  14.944  -4.001  -2.937 1.00 . B B . 19 THR HG21 1 1 
        9 19237 2 1 12 THR HG22 H  14.581  -4.293  -1.235 1.00 . B B . 19 THR HG22 1 1 
        9 19238 2 1 12 THR HG23 H  16.255  -4.196  -1.775 1.00 . B B . 19 THR HG23 1 1 
        9 19239 2 1 12 THR N    N  16.353  -0.116  -2.005 1.00 . B B . 19 THR N    1 1 
        9 19240 2 1 12 THR O    O  15.866  -0.939  -4.616 1.00 . B B . 19 THR O    1 1 
        9 19241 2 1 12 THR OG1  O  15.300  -2.105  -0.246 1.00 . B B . 19 THR OG1  1 1 
        9 19242 2 1 13 GLN C    C  16.680  -4.779  -5.785 1.00 . B B . 20 GLN C    1 1 
        9 19243 2 1 13 GLN CA   C  17.121  -3.318  -5.641 1.00 . B B . 20 GLN CA   1 1 
        9 19244 2 1 13 GLN CB   C  18.525  -3.067  -6.228 1.00 . B B . 20 GLN CB   1 1 
        9 19245 2 1 13 GLN CD   C  20.011  -3.475  -4.143 1.00 . B B . 20 GLN CD   1 1 
        9 19246 2 1 13 GLN CG   C  19.702  -3.825  -5.601 1.00 . B B . 20 GLN CG   1 1 
        9 19247 2 1 13 GLN H    H  17.468  -3.392  -3.569 1.00 . B B . 20 GLN H    1 1 
        9 19248 2 1 13 GLN HA   H  16.418  -2.720  -6.205 1.00 . B B . 20 GLN HA   1 1 
        9 19249 2 1 13 GLN HB2  H  18.501  -3.324  -7.276 1.00 . B B . 20 GLN HB2  1 1 
        9 19250 2 1 13 GLN HB3  H  18.735  -2.009  -6.147 1.00 . B B . 20 GLN HB3  1 1 
        9 19251 2 1 13 GLN HE21 H  21.190  -5.049  -4.043 1.00 . B B . 20 GLN HE21 1 1 
        9 19252 2 1 13 GLN HE22 H  21.063  -4.105  -2.602 1.00 . B B . 20 GLN HE22 1 1 
        9 19253 2 1 13 GLN HG2  H  19.485  -4.880  -5.649 1.00 . B B . 20 GLN HG2  1 1 
        9 19254 2 1 13 GLN HG3  H  20.583  -3.624  -6.193 1.00 . B B . 20 GLN HG3  1 1 
        9 19255 2 1 13 GLN N    N  17.031  -2.847  -4.257 1.00 . B B . 20 GLN N    1 1 
        9 19256 2 1 13 GLN NE2  N  20.836  -4.289  -3.538 1.00 . B B . 20 GLN NE2  1 1 
        9 19257 2 1 13 GLN O    O  17.463  -5.715  -5.951 1.00 . B B . 20 GLN O    1 1 
        9 19258 2 1 13 GLN OE1  O  19.598  -2.495  -3.542 1.00 . B B . 20 GLN OE1  1 1 
        9 19259 2 1 14 GLY C    C  14.509  -6.490  -7.390 1.00 . B B . 21 GLY C    1 1 
        9 19260 2 1 14 GLY CA   C  14.773  -6.260  -5.887 1.00 . B B . 21 GLY CA   1 1 
        9 19261 2 1 14 GLY H    H  14.797  -4.184  -5.411 1.00 . B B . 21 GLY H    1 1 
        9 19262 2 1 14 GLY HA2  H  15.448  -7.021  -5.521 1.00 . B B . 21 GLY HA2  1 1 
        9 19263 2 1 14 GLY HA3  H  13.838  -6.324  -5.352 1.00 . B B . 21 GLY HA3  1 1 
        9 19264 2 1 14 GLY N    N  15.362  -4.945  -5.656 1.00 . B B . 21 GLY N    1 1 
        9 19265 2 1 14 GLY O    O  14.687  -5.562  -8.172 1.00 . B B . 21 GLY O    1 1 
        9 19266 2 1 15 VAL C    C  12.005  -9.059  -8.119 1.00 . B B . 22 VAL C    1 1 
        9 19267 2 1 15 VAL CA   C  13.247  -8.780  -7.244 1.00 . B B . 22 VAL CA   1 1 
        9 19268 2 1 15 VAL CB   C  12.868  -8.670  -5.739 1.00 . B B . 22 VAL CB   1 1 
        9 19269 2 1 15 VAL CG1  C  11.714  -7.701  -5.426 1.00 . B B . 22 VAL CG1  1 1 
        9 19270 2 1 15 VAL CG2  C  12.696 -10.035  -5.060 1.00 . B B . 22 VAL CG2  1 1 
        9 19271 2 1 15 VAL H    H  13.946  -7.639  -8.824 1.00 . B B . 22 VAL H    1 1 
        9 19272 2 1 15 VAL HA   H  13.926  -9.619  -7.362 1.00 . B B . 22 VAL HA   1 1 
        9 19273 2 1 15 VAL HB   H  13.735  -8.226  -5.268 1.00 . B B . 22 VAL HB   1 1 
        9 19274 2 1 15 VAL HG11 H  10.792  -8.101  -5.825 1.00 . B B . 22 VAL HG11 1 1 
        9 19275 2 1 15 VAL HG12 H  11.916  -6.742  -5.879 1.00 . B B . 22 VAL HG12 1 1 
        9 19276 2 1 15 VAL HG13 H  11.623  -7.583  -4.356 1.00 . B B . 22 VAL HG13 1 1 
        9 19277 2 1 15 VAL HG21 H  12.775  -9.915  -3.988 1.00 . B B . 22 VAL HG21 1 1 
        9 19278 2 1 15 VAL HG22 H  13.465 -10.710  -5.404 1.00 . B B . 22 VAL HG22 1 1 
        9 19279 2 1 15 VAL HG23 H  11.726 -10.440  -5.303 1.00 . B B . 22 VAL HG23 1 1 
        9 19280 2 1 15 VAL N    N  13.926  -7.593  -7.846 1.00 . B B . 22 VAL N    1 1 
        9 19281 2 1 15 VAL O    O  11.794  -8.398  -9.133 1.00 . B B . 22 VAL O    1 1 
        9 19282 2 1 16 HIS C    C   8.700  -9.942  -7.441 1.00 . B B . 23 HIS C    1 1 
        9 19283 2 1 16 HIS CA   C   9.885 -10.253  -8.376 1.00 . B B . 23 HIS CA   1 1 
        9 19284 2 1 16 HIS CB   C   9.883 -11.713  -8.848 1.00 . B B . 23 HIS CB   1 1 
        9 19285 2 1 16 HIS CD2  C   8.801 -12.122 -11.138 1.00 . B B . 23 HIS CD2  1 1 
        9 19286 2 1 16 HIS CE1  C   6.753 -12.454 -10.553 1.00 . B B . 23 HIS CE1  1 1 
        9 19287 2 1 16 HIS CG   C   8.729 -11.993  -9.816 1.00 . B B . 23 HIS CG   1 1 
        9 19288 2 1 16 HIS H    H  11.376 -10.498  -6.891 1.00 . B B . 23 HIS H    1 1 
        9 19289 2 1 16 HIS HA   H   9.830  -9.603  -9.236 1.00 . B B . 23 HIS HA   1 1 
        9 19290 2 1 16 HIS HB2  H  10.813 -11.929  -9.353 1.00 . B B . 23 HIS HB2  1 1 
        9 19291 2 1 16 HIS HB3  H   9.773 -12.365  -7.995 1.00 . B B . 23 HIS HB3  1 1 
        9 19292 2 1 16 HIS HD2  H   9.691 -12.013 -11.741 1.00 . B B . 23 HIS HD2  1 1 
        9 19293 2 1 16 HIS HE1  H   5.695 -12.664 -10.591 1.00 . B B . 23 HIS HE1  1 1 
        9 19294 2 1 16 HIS HE2  H   7.364 -12.672 -12.509 1.00 . B B . 23 HIS HE2  1 1 
        9 19295 2 1 16 HIS N    N  11.151  -9.980  -7.690 1.00 . B B . 23 HIS N    1 1 
        9 19296 2 1 16 HIS ND1  N   7.465 -12.190  -9.459 1.00 . B B . 23 HIS ND1  1 1 
        9 19297 2 1 16 HIS NE2  N   7.584 -12.413 -11.590 1.00 . B B . 23 HIS NE2  1 1 
        9 19298 2 1 16 HIS O    O   8.770 -10.249  -6.243 1.00 . B B . 23 HIS O    1 1 
        9 19299 2 1 17 PRO C    C   5.811 -10.383  -6.561 1.00 . B B . 24 PRO C    1 1 
        9 19300 2 1 17 PRO CA   C   6.327  -9.159  -7.313 1.00 . B B . 24 PRO CA   1 1 
        9 19301 2 1 17 PRO CB   C   5.313  -8.891  -8.417 1.00 . B B . 24 PRO CB   1 1 
        9 19302 2 1 17 PRO CD   C   7.492  -8.980  -9.421 1.00 . B B . 24 PRO CD   1 1 
        9 19303 2 1 17 PRO CG   C   6.148  -8.276  -9.527 1.00 . B B . 24 PRO CG   1 1 
        9 19304 2 1 17 PRO HA   H   6.384  -8.309  -6.649 1.00 . B B . 24 PRO HA   1 1 
        9 19305 2 1 17 PRO HB2  H   4.856  -9.821  -8.735 1.00 . B B . 24 PRO HB2  1 1 
        9 19306 2 1 17 PRO HB3  H   4.566  -8.193  -8.084 1.00 . B B . 24 PRO HB3  1 1 
        9 19307 2 1 17 PRO HD2  H   7.515  -9.836 -10.079 1.00 . B B . 24 PRO HD2  1 1 
        9 19308 2 1 17 PRO HD3  H   8.289  -8.296  -9.676 1.00 . B B . 24 PRO HD3  1 1 
        9 19309 2 1 17 PRO HG2  H   5.686  -8.463 -10.488 1.00 . B B . 24 PRO HG2  1 1 
        9 19310 2 1 17 PRO HG3  H   6.269  -7.216  -9.361 1.00 . B B . 24 PRO HG3  1 1 
        9 19311 2 1 17 PRO N    N   7.605  -9.409  -8.011 1.00 . B B . 24 PRO N    1 1 
        9 19312 2 1 17 PRO O    O   5.022 -10.229  -5.639 1.00 . B B . 24 PRO O    1 1 
        9 19313 2 1 18 LYS C    C   6.065 -12.862  -4.822 1.00 . B B . 25 LYS C    1 1 
        9 19314 2 1 18 LYS CA   C   5.880 -12.855  -6.350 1.00 . B B . 25 LYS CA   1 1 
        9 19315 2 1 18 LYS CB   C   6.729 -13.960  -6.973 1.00 . B B . 25 LYS CB   1 1 
        9 19316 2 1 18 LYS CD   C   6.676 -16.366  -7.807 1.00 . B B . 25 LYS CD   1 1 
        9 19317 2 1 18 LYS CE   C   7.728 -16.945  -6.862 1.00 . B B . 25 LYS CE   1 1 
        9 19318 2 1 18 LYS CG   C   5.890 -15.223  -7.162 1.00 . B B . 25 LYS CG   1 1 
        9 19319 2 1 18 LYS H    H   6.888 -11.593  -7.712 1.00 . B B . 25 LYS H    1 1 
        9 19320 2 1 18 LYS HA   H   4.842 -13.039  -6.579 1.00 . B B . 25 LYS HA   1 1 
        9 19321 2 1 18 LYS HB2  H   7.099 -13.632  -7.935 1.00 . B B . 25 LYS HB2  1 1 
        9 19322 2 1 18 LYS HB3  H   7.559 -14.190  -6.323 1.00 . B B . 25 LYS HB3  1 1 
        9 19323 2 1 18 LYS HD2  H   5.988 -17.151  -8.084 1.00 . B B . 25 LYS HD2  1 1 
        9 19324 2 1 18 LYS HD3  H   7.170 -15.992  -8.693 1.00 . B B . 25 LYS HD3  1 1 
        9 19325 2 1 18 LYS HE2  H   8.711 -16.677  -7.219 1.00 . B B . 25 LYS HE2  1 1 
        9 19326 2 1 18 LYS HE3  H   7.575 -16.542  -5.871 1.00 . B B . 25 LYS HE3  1 1 
        9 19327 2 1 18 LYS HG2  H   5.537 -15.551  -6.196 1.00 . B B . 25 LYS HG2  1 1 
        9 19328 2 1 18 LYS HG3  H   5.042 -14.985  -7.789 1.00 . B B . 25 LYS HG3  1 1 
        9 19329 2 1 18 LYS HZ1  H   7.749 -18.806  -7.767 1.00 . B B . 25 LYS HZ1  1 1 
        9 19330 2 1 18 LYS HZ2  H   6.662 -18.676  -6.477 1.00 . B B . 25 LYS HZ2  1 1 
        9 19331 2 1 18 LYS HZ3  H   8.321 -18.804  -6.174 1.00 . B B . 25 LYS HZ3  1 1 
        9 19332 2 1 18 LYS N    N   6.260 -11.571  -6.959 1.00 . B B . 25 LYS N    1 1 
        9 19333 2 1 18 LYS NZ   N   7.607 -18.406  -6.817 1.00 . B B . 25 LYS NZ   1 1 
        9 19334 2 1 18 LYS O    O   5.315 -13.515  -4.107 1.00 . B B . 25 LYS O    1 1 
        9 19335 2 1 19 MET C    C   6.455 -10.740  -2.286 1.00 . B B . 26 MET C    1 1 
        9 19336 2 1 19 MET CA   C   7.289 -11.868  -2.917 1.00 . B B . 26 MET CA   1 1 
        9 19337 2 1 19 MET CB   C   8.785 -11.633  -2.691 1.00 . B B . 26 MET CB   1 1 
        9 19338 2 1 19 MET CE   C   8.195 -15.047  -1.196 1.00 . B B . 26 MET CE   1 1 
        9 19339 2 1 19 MET CG   C   9.554 -12.940  -2.461 1.00 . B B . 26 MET CG   1 1 
        9 19340 2 1 19 MET H    H   7.583 -11.580  -5.001 1.00 . B B . 26 MET H    1 1 
        9 19341 2 1 19 MET HA   H   7.018 -12.790  -2.424 1.00 . B B . 26 MET HA   1 1 
        9 19342 2 1 19 MET HB2  H   9.197 -11.139  -3.559 1.00 . B B . 26 MET HB2  1 1 
        9 19343 2 1 19 MET HB3  H   8.917 -11.003  -1.826 1.00 . B B . 26 MET HB3  1 1 
        9 19344 2 1 19 MET HE1  H   7.989 -15.609  -0.298 1.00 . B B . 26 MET HE1  1 1 
        9 19345 2 1 19 MET HE2  H   8.662 -15.692  -1.925 1.00 . B B . 26 MET HE2  1 1 
        9 19346 2 1 19 MET HE3  H   7.271 -14.660  -1.598 1.00 . B B . 26 MET HE3  1 1 
        9 19347 2 1 19 MET HG2  H   9.249 -13.653  -3.210 1.00 . B B . 26 MET HG2  1 1 
        9 19348 2 1 19 MET HG3  H  10.610 -12.740  -2.577 1.00 . B B . 26 MET HG3  1 1 
        9 19349 2 1 19 MET N    N   7.024 -12.063  -4.356 1.00 . B B . 26 MET N    1 1 
        9 19350 2 1 19 MET O    O   6.307 -10.662  -1.063 1.00 . B B . 26 MET O    1 1 
        9 19351 2 1 19 MET SD   S   9.289 -13.695  -0.811 1.00 . B B . 26 MET SD   1 1 
        9 19352 2 1 20 ILE C    C   3.672  -9.110  -2.428 1.00 . B B . 27 ILE C    1 1 
        9 19353 2 1 20 ILE CA   C   5.134  -8.715  -2.648 1.00 . B B . 27 ILE CA   1 1 
        9 19354 2 1 20 ILE CB   C   5.200  -7.538  -3.651 1.00 . B B . 27 ILE CB   1 1 
        9 19355 2 1 20 ILE CD1  C   7.524  -6.837  -2.838 1.00 . B B . 27 ILE CD1  1 1 
        9 19356 2 1 20 ILE CG1  C   6.657  -7.223  -4.019 1.00 . B B . 27 ILE CG1  1 1 
        9 19357 2 1 20 ILE CG2  C   4.513  -6.302  -3.084 1.00 . B B . 27 ILE CG2  1 1 
        9 19358 2 1 20 ILE H    H   6.079  -9.958  -4.084 1.00 . B B . 27 ILE H    1 1 
        9 19359 2 1 20 ILE HA   H   5.551  -8.384  -1.709 1.00 . B B . 27 ILE HA   1 1 
        9 19360 2 1 20 ILE HB   H   4.670  -7.831  -4.545 1.00 . B B . 27 ILE HB   1 1 
        9 19361 2 1 20 ILE HD11 H   8.519  -6.601  -3.182 1.00 . B B . 27 ILE HD11 1 1 
        9 19362 2 1 20 ILE HD12 H   7.570  -7.662  -2.141 1.00 . B B . 27 ILE HD12 1 1 
        9 19363 2 1 20 ILE HD13 H   7.099  -5.974  -2.347 1.00 . B B . 27 ILE HD13 1 1 
        9 19364 2 1 20 ILE HG12 H   7.100  -8.093  -4.479 1.00 . B B . 27 ILE HG12 1 1 
        9 19365 2 1 20 ILE HG13 H   6.674  -6.405  -4.724 1.00 . B B . 27 ILE HG13 1 1 
        9 19366 2 1 20 ILE HG21 H   4.606  -5.484  -3.782 1.00 . B B . 27 ILE HG21 1 1 
        9 19367 2 1 20 ILE HG22 H   4.976  -6.029  -2.148 1.00 . B B . 27 ILE HG22 1 1 
        9 19368 2 1 20 ILE HG23 H   3.466  -6.516  -2.919 1.00 . B B . 27 ILE HG23 1 1 
        9 19369 2 1 20 ILE N    N   5.931  -9.851  -3.121 1.00 . B B . 27 ILE N    1 1 
        9 19370 2 1 20 ILE O    O   3.085  -9.830  -3.238 1.00 . B B . 27 ILE O    1 1 
        9 19371 2 1 21 SER C    C   0.977  -7.699  -0.440 1.00 . B B . 28 SER C    1 1 
        9 19372 2 1 21 SER CA   C   1.696  -8.933  -0.995 1.00 . B B . 28 SER CA   1 1 
        9 19373 2 1 21 SER CB   C   1.632 -10.074   0.026 1.00 . B B . 28 SER CB   1 1 
        9 19374 2 1 21 SER H    H   3.604  -8.060  -0.722 1.00 . B B . 28 SER H    1 1 
        9 19375 2 1 21 SER HA   H   1.200  -9.246  -1.902 1.00 . B B . 28 SER HA   1 1 
        9 19376 2 1 21 SER HB2  H   2.143  -9.774   0.929 1.00 . B B . 28 SER HB2  1 1 
        9 19377 2 1 21 SER HB3  H   0.599 -10.292   0.254 1.00 . B B . 28 SER HB3  1 1 
        9 19378 2 1 21 SER HG   H   2.481 -11.120  -1.399 1.00 . B B . 28 SER HG   1 1 
        9 19379 2 1 21 SER N    N   3.088  -8.631  -1.327 1.00 . B B . 28 SER N    1 1 
        9 19380 2 1 21 SER O    O  -0.143  -7.800   0.066 1.00 . B B . 28 SER O    1 1 
        9 19381 2 1 21 SER OG   O   2.248 -11.249  -0.475 1.00 . B B . 28 SER OG   1 1 
        9 19382 2 1 22 ASN C    C   1.859  -4.093  -0.576 1.00 . B B . 29 ASN C    1 1 
        9 19383 2 1 22 ASN CA   C   1.059  -5.283  -0.045 1.00 . B B . 29 ASN CA   1 1 
        9 19384 2 1 22 ASN CB   C   1.060  -5.275   1.490 1.00 . B B . 29 ASN CB   1 1 
        9 19385 2 1 22 ASN CG   C   0.320  -4.089   2.081 1.00 . B B . 29 ASN CG   1 1 
        9 19386 2 1 22 ASN H    H   2.515  -6.529  -0.954 1.00 . B B . 29 ASN H    1 1 
        9 19387 2 1 22 ASN HA   H   0.037  -5.209  -0.398 1.00 . B B . 29 ASN HA   1 1 
        9 19388 2 1 22 ASN HB2  H   0.593  -6.180   1.848 1.00 . B B . 29 ASN HB2  1 1 
        9 19389 2 1 22 ASN HB3  H   2.082  -5.243   1.837 1.00 . B B . 29 ASN HB3  1 1 
        9 19390 2 1 22 ASN HD21 H   1.468  -4.152   3.702 1.00 . B B . 29 ASN HD21 1 1 
        9 19391 2 1 22 ASN HD22 H   0.263  -2.914   3.683 1.00 . B B . 29 ASN HD22 1 1 
        9 19392 2 1 22 ASN N    N   1.627  -6.540  -0.538 1.00 . B B . 29 ASN N    1 1 
        9 19393 2 1 22 ASN ND2  N   0.724  -3.677   3.276 1.00 . B B . 29 ASN ND2  1 1 
        9 19394 2 1 22 ASN O    O   3.088  -4.130  -0.610 1.00 . B B . 29 ASN O    1 1 
        9 19395 2 1 22 ASN OD1  O  -0.612  -3.556   1.478 1.00 . B B . 29 ASN OD1  1 1 
        9 19396 2 1 23 LEU C    C   1.227  -0.583  -0.895 1.00 . B B . 30 LEU C    1 1 
        9 19397 2 1 23 LEU CA   C   1.802  -1.845  -1.525 1.00 . B B . 30 LEU CA   1 1 
        9 19398 2 1 23 LEU CB   C   1.630  -1.782  -3.045 1.00 . B B . 30 LEU CB   1 1 
        9 19399 2 1 23 LEU CD1  C   3.668  -0.522  -3.788 1.00 . B B . 30 LEU CD1  1 1 
        9 19400 2 1 23 LEU CD2  C   1.538  -0.324  -5.087 1.00 . B B . 30 LEU CD2  1 1 
        9 19401 2 1 23 LEU CG   C   2.150  -0.501  -3.705 1.00 . B B . 30 LEU CG   1 1 
        9 19402 2 1 23 LEU H    H   0.177  -3.070  -0.937 1.00 . B B . 30 LEU H    1 1 
        9 19403 2 1 23 LEU HA   H   2.853  -1.903  -1.295 1.00 . B B . 30 LEU HA   1 1 
        9 19404 2 1 23 LEU HB2  H   2.147  -2.625  -3.480 1.00 . B B . 30 LEU HB2  1 1 
        9 19405 2 1 23 LEU HB3  H   0.577  -1.873  -3.270 1.00 . B B . 30 LEU HB3  1 1 
        9 19406 2 1 23 LEU HD11 H   4.014   0.383  -4.266 1.00 . B B . 30 LEU HD11 1 1 
        9 19407 2 1 23 LEU HD12 H   3.985  -1.378  -4.364 1.00 . B B . 30 LEU HD12 1 1 
        9 19408 2 1 23 LEU HD13 H   4.081  -0.584  -2.793 1.00 . B B . 30 LEU HD13 1 1 
        9 19409 2 1 23 LEU HD21 H   0.463  -0.273  -5.001 1.00 . B B . 30 LEU HD21 1 1 
        9 19410 2 1 23 LEU HD22 H   1.811  -1.161  -5.712 1.00 . B B . 30 LEU HD22 1 1 
        9 19411 2 1 23 LEU HD23 H   1.908   0.589  -5.528 1.00 . B B . 30 LEU HD23 1 1 
        9 19412 2 1 23 LEU HG   H   1.862   0.347  -3.100 1.00 . B B . 30 LEU HG   1 1 
        9 19413 2 1 23 LEU N    N   1.155  -3.041  -0.993 1.00 . B B . 30 LEU N    1 1 
        9 19414 2 1 23 LEU O    O   0.017  -0.451  -0.755 1.00 . B B . 30 LEU O    1 1 
        9 19415 2 1 24 GLN C    C   2.348   2.782  -0.581 1.00 . B B . 31 GLN C    1 1 
        9 19416 2 1 24 GLN CA   C   1.661   1.597   0.095 1.00 . B B . 31 GLN CA   1 1 
        9 19417 2 1 24 GLN CB   C   1.941   1.616   1.602 1.00 . B B . 31 GLN CB   1 1 
        9 19418 2 1 24 GLN CD   C   2.470  -0.619   2.680 1.00 . B B . 31 GLN CD   1 1 
        9 19419 2 1 24 GLN CG   C   1.400   0.406   2.355 1.00 . B B . 31 GLN CG   1 1 
        9 19420 2 1 24 GLN H    H   3.056   0.175  -0.627 1.00 . B B . 31 GLN H    1 1 
        9 19421 2 1 24 GLN HA   H   0.596   1.681  -0.063 1.00 . B B . 31 GLN HA   1 1 
        9 19422 2 1 24 GLN HB2  H   3.008   1.656   1.755 1.00 . B B . 31 GLN HB2  1 1 
        9 19423 2 1 24 GLN HB3  H   1.495   2.504   2.026 1.00 . B B . 31 GLN HB3  1 1 
        9 19424 2 1 24 GLN HE21 H   2.790   0.236   4.446 1.00 . B B . 31 GLN HE21 1 1 
        9 19425 2 1 24 GLN HE22 H   3.765  -1.145   4.095 1.00 . B B . 31 GLN HE22 1 1 
        9 19426 2 1 24 GLN HG2  H   0.957   0.743   3.281 1.00 . B B . 31 GLN HG2  1 1 
        9 19427 2 1 24 GLN HG3  H   0.643  -0.068   1.748 1.00 . B B . 31 GLN HG3  1 1 
        9 19428 2 1 24 GLN N    N   2.098   0.341  -0.506 1.00 . B B . 31 GLN N    1 1 
        9 19429 2 1 24 GLN NE2  N   3.069  -0.497   3.859 1.00 . B B . 31 GLN NE2  1 1 
        9 19430 2 1 24 GLN O    O   3.573   2.903  -0.551 1.00 . B B . 31 GLN O    1 1 
        9 19431 2 1 24 GLN OE1  O   2.751  -1.517   1.887 1.00 . B B . 31 GLN OE1  1 1 
        9 19432 2 1 25 VAL C    C   1.812   6.093  -1.089 1.00 . B B . 32 VAL C    1 1 
        9 19433 2 1 25 VAL CA   C   2.068   4.821  -1.892 1.00 . B B . 32 VAL CA   1 1 
        9 19434 2 1 25 VAL CB   C   1.439   4.974  -3.294 1.00 . B B . 32 VAL CB   1 1 
        9 19435 2 1 25 VAL CG1  C   2.196   6.012  -4.109 1.00 . B B . 32 VAL CG1  1 1 
        9 19436 2 1 25 VAL CG2  C   1.410   3.637  -4.021 1.00 . B B . 32 VAL CG2  1 1 
        9 19437 2 1 25 VAL H    H   0.581   3.492  -1.187 1.00 . B B . 32 VAL H    1 1 
        9 19438 2 1 25 VAL HA   H   3.132   4.690  -2.012 1.00 . B B . 32 VAL HA   1 1 
        9 19439 2 1 25 VAL HB   H   0.422   5.315  -3.174 1.00 . B B . 32 VAL HB   1 1 
        9 19440 2 1 25 VAL HG11 H   3.221   5.694  -4.235 1.00 . B B . 32 VAL HG11 1 1 
        9 19441 2 1 25 VAL HG12 H   2.172   6.961  -3.596 1.00 . B B . 32 VAL HG12 1 1 
        9 19442 2 1 25 VAL HG13 H   1.731   6.115  -5.080 1.00 . B B . 32 VAL HG13 1 1 
        9 19443 2 1 25 VAL HG21 H   2.416   3.258  -4.117 1.00 . B B . 32 VAL HG21 1 1 
        9 19444 2 1 25 VAL HG22 H   0.982   3.771  -5.004 1.00 . B B . 32 VAL HG22 1 1 
        9 19445 2 1 25 VAL HG23 H   0.812   2.935  -3.460 1.00 . B B . 32 VAL HG23 1 1 
        9 19446 2 1 25 VAL N    N   1.548   3.646  -1.200 1.00 . B B . 32 VAL N    1 1 
        9 19447 2 1 25 VAL O    O   0.669   6.517  -0.919 1.00 . B B . 32 VAL O    1 1 
        9 19448 2 1 26 PHE C    C   3.203   9.132  -0.648 1.00 . B B . 33 PHE C    1 1 
        9 19449 2 1 26 PHE CA   C   2.811   7.919   0.190 1.00 . B B . 33 PHE CA   1 1 
        9 19450 2 1 26 PHE CB   C   3.734   7.823   1.409 1.00 . B B . 33 PHE CB   1 1 
        9 19451 2 1 26 PHE CD1  C   3.599   5.482   2.316 1.00 . B B . 33 PHE CD1  1 1 
        9 19452 2 1 26 PHE CD2  C   2.557   7.240   3.548 1.00 . B B . 33 PHE CD2  1 1 
        9 19453 2 1 26 PHE CE1  C   3.192   4.571   3.271 1.00 . B B . 33 PHE CE1  1 1 
        9 19454 2 1 26 PHE CE2  C   2.148   6.331   4.504 1.00 . B B . 33 PHE CE2  1 1 
        9 19455 2 1 26 PHE CG   C   3.287   6.827   2.444 1.00 . B B . 33 PHE CG   1 1 
        9 19456 2 1 26 PHE CZ   C   2.464   4.994   4.364 1.00 . B B . 33 PHE CZ   1 1 
        9 19457 2 1 26 PHE H    H   3.768   6.306  -0.776 1.00 . B B . 33 PHE H    1 1 
        9 19458 2 1 26 PHE HA   H   1.791   8.036   0.525 1.00 . B B . 33 PHE HA   1 1 
        9 19459 2 1 26 PHE HB2  H   4.720   7.532   1.080 1.00 . B B . 33 PHE HB2  1 1 
        9 19460 2 1 26 PHE HB3  H   3.791   8.791   1.884 1.00 . B B . 33 PHE HB3  1 1 
        9 19461 2 1 26 PHE HD1  H   4.167   5.148   1.460 1.00 . B B . 33 PHE HD1  1 1 
        9 19462 2 1 26 PHE HD2  H   2.311   8.285   3.657 1.00 . B B . 33 PHE HD2  1 1 
        9 19463 2 1 26 PHE HE1  H   3.440   3.525   3.160 1.00 . B B . 33 PHE HE1  1 1 
        9 19464 2 1 26 PHE HE2  H   1.580   6.667   5.358 1.00 . B B . 33 PHE HE2  1 1 
        9 19465 2 1 26 PHE HZ   H   2.144   4.282   5.110 1.00 . B B . 33 PHE HZ   1 1 
        9 19466 2 1 26 PHE N    N   2.891   6.695  -0.600 1.00 . B B . 33 PHE N    1 1 
        9 19467 2 1 26 PHE O    O   4.208   9.104  -1.362 1.00 . B B . 33 PHE O    1 1 
        9 19468 2 1 27 ALA C    C   3.506  12.403  -0.459 1.00 . B B . 34 ALA C    1 1 
        9 19469 2 1 27 ALA CA   C   2.693  11.422  -1.305 1.00 . B B . 34 ALA CA   1 1 
        9 19470 2 1 27 ALA CB   C   1.395  12.061  -1.776 1.00 . B B . 34 ALA CB   1 1 
        9 19471 2 1 27 ALA H    H   1.611  10.158   0.012 1.00 . B B . 34 ALA H    1 1 
        9 19472 2 1 27 ALA HA   H   3.272  11.152  -2.177 1.00 . B B . 34 ALA HA   1 1 
        9 19473 2 1 27 ALA HB1  H   0.834  12.410  -0.921 1.00 . B B . 34 ALA HB1  1 1 
        9 19474 2 1 27 ALA HB2  H   0.810  11.335  -2.319 1.00 . B B . 34 ALA HB2  1 1 
        9 19475 2 1 27 ALA HB3  H   1.620  12.896  -2.423 1.00 . B B . 34 ALA HB3  1 1 
        9 19476 2 1 27 ALA N    N   2.410  10.198  -0.561 1.00 . B B . 34 ALA N    1 1 
        9 19477 2 1 27 ALA O    O   4.222  11.999   0.459 1.00 . B B . 34 ALA O    1 1 
        9 19478 2 1 28 ILE C    C   3.562  14.891   1.368 1.00 . B B . 35 ILE C    1 1 
        9 19479 2 1 28 ILE CA   C   4.114  14.735  -0.051 1.00 . B B . 35 ILE CA   1 1 
        9 19480 2 1 28 ILE CB   C   4.024  16.091  -0.789 1.00 . B B . 35 ILE CB   1 1 
        9 19481 2 1 28 ILE CD1  C   4.460  17.210  -3.039 1.00 . B B . 35 ILE CD1  1 1 
        9 19482 2 1 28 ILE CG1  C   4.655  15.979  -2.181 1.00 . B B . 35 ILE CG1  1 1 
        9 19483 2 1 28 ILE CG2  C   4.700  17.194   0.017 1.00 . B B . 35 ILE CG2  1 1 
        9 19484 2 1 28 ILE H    H   2.817  13.949  -1.528 1.00 . B B . 35 ILE H    1 1 
        9 19485 2 1 28 ILE HA   H   5.153  14.448   0.006 1.00 . B B . 35 ILE HA   1 1 
        9 19486 2 1 28 ILE HB   H   2.980  16.347  -0.898 1.00 . B B . 35 ILE HB   1 1 
        9 19487 2 1 28 ILE HD11 H   3.405  17.382  -3.191 1.00 . B B . 35 ILE HD11 1 1 
        9 19488 2 1 28 ILE HD12 H   4.942  17.064  -3.995 1.00 . B B . 35 ILE HD12 1 1 
        9 19489 2 1 28 ILE HD13 H   4.895  18.066  -2.544 1.00 . B B . 35 ILE HD13 1 1 
        9 19490 2 1 28 ILE HG12 H   5.716  15.815  -2.075 1.00 . B B . 35 ILE HG12 1 1 
        9 19491 2 1 28 ILE HG13 H   4.216  15.139  -2.702 1.00 . B B . 35 ILE HG13 1 1 
        9 19492 2 1 28 ILE HG21 H   4.554  18.143  -0.480 1.00 . B B . 35 ILE HG21 1 1 
        9 19493 2 1 28 ILE HG22 H   5.756  16.989   0.095 1.00 . B B . 35 ILE HG22 1 1 
        9 19494 2 1 28 ILE HG23 H   4.265  17.236   1.005 1.00 . B B . 35 ILE HG23 1 1 
        9 19495 2 1 28 ILE N    N   3.396  13.692  -0.779 1.00 . B B . 35 ILE N    1 1 
        9 19496 2 1 28 ILE O    O   2.384  15.205   1.558 1.00 . B B . 35 ILE O    1 1 
        9 19497 2 1 29 GLY C    C   4.831  15.806   4.508 1.00 . B B . 36 GLY C    1 1 
        9 19498 2 1 29 GLY CA   C   4.013  14.778   3.744 1.00 . B B . 36 GLY CA   1 1 
        9 19499 2 1 29 GLY H    H   5.346  14.415   2.142 1.00 . B B . 36 GLY H    1 1 
        9 19500 2 1 29 GLY HA2  H   2.973  15.066   3.779 1.00 . B B . 36 GLY HA2  1 1 
        9 19501 2 1 29 GLY HA3  H   4.127  13.818   4.223 1.00 . B B . 36 GLY HA3  1 1 
        9 19502 2 1 29 GLY N    N   4.423  14.664   2.356 1.00 . B B . 36 GLY N    1 1 
        9 19503 2 1 29 GLY O    O   5.693  16.468   3.930 1.00 . B B . 36 GLY O    1 1 
        9 19504 2 1 30 PRO C    C   6.700  16.445   7.046 1.00 . B B . 37 PRO C    1 1 
        9 19505 2 1 30 PRO CA   C   5.294  16.915   6.676 1.00 . B B . 37 PRO CA   1 1 
        9 19506 2 1 30 PRO CB   C   4.418  17.000   7.940 1.00 . B B . 37 PRO CB   1 1 
        9 19507 2 1 30 PRO CD   C   3.565  15.220   6.585 1.00 . B B . 37 PRO CD   1 1 
        9 19508 2 1 30 PRO CG   C   3.186  16.206   7.650 1.00 . B B . 37 PRO CG   1 1 
        9 19509 2 1 30 PRO HA   H   5.353  17.888   6.212 1.00 . B B . 37 PRO HA   1 1 
        9 19510 2 1 30 PRO HB2  H   4.955  16.582   8.784 1.00 . B B . 37 PRO HB2  1 1 
        9 19511 2 1 30 PRO HB3  H   4.157  18.026   8.139 1.00 . B B . 37 PRO HB3  1 1 
        9 19512 2 1 30 PRO HD2  H   3.983  14.326   7.026 1.00 . B B . 37 PRO HD2  1 1 
        9 19513 2 1 30 PRO HD3  H   2.713  14.980   5.968 1.00 . B B . 37 PRO HD3  1 1 
        9 19514 2 1 30 PRO HG2  H   2.863  15.691   8.545 1.00 . B B . 37 PRO HG2  1 1 
        9 19515 2 1 30 PRO HG3  H   2.405  16.857   7.287 1.00 . B B . 37 PRO HG3  1 1 
        9 19516 2 1 30 PRO N    N   4.578  15.957   5.824 1.00 . B B . 37 PRO N    1 1 
        9 19517 2 1 30 PRO O    O   7.491  17.206   7.605 1.00 . B B . 37 PRO O    1 1 
        9 19518 2 1 31 GLN C    C   9.180  14.350   5.797 1.00 . B B . 38 GLN C    1 1 
        9 19519 2 1 31 GLN CA   C   8.327  14.618   7.046 1.00 . B B . 38 GLN CA   1 1 
        9 19520 2 1 31 GLN CB   C   8.132  13.332   7.860 1.00 . B B . 38 GLN CB   1 1 
        9 19521 2 1 31 GLN CD   C   7.238  10.989   7.992 1.00 . B B . 38 GLN CD   1 1 
        9 19522 2 1 31 GLN CG   C   7.387  12.222   7.109 1.00 . B B . 38 GLN CG   1 1 
        9 19523 2 1 31 GLN H    H   6.340  14.632   6.281 1.00 . B B . 38 GLN H    1 1 
        9 19524 2 1 31 GLN HA   H   8.848  15.334   7.663 1.00 . B B . 38 GLN HA   1 1 
        9 19525 2 1 31 GLN HB2  H   9.103  12.951   8.144 1.00 . B B . 38 GLN HB2  1 1 
        9 19526 2 1 31 GLN HB3  H   7.573  13.566   8.753 1.00 . B B . 38 GLN HB3  1 1 
        9 19527 2 1 31 GLN HE21 H   8.232   9.924   6.661 1.00 . B B . 38 GLN HE21 1 1 
        9 19528 2 1 31 GLN HE22 H   7.703   9.072   8.069 1.00 . B B . 38 GLN HE22 1 1 
        9 19529 2 1 31 GLN HG2  H   6.405  12.580   6.832 1.00 . B B . 38 GLN HG2  1 1 
        9 19530 2 1 31 GLN HG3  H   7.944  11.956   6.224 1.00 . B B . 38 GLN HG3  1 1 
        9 19531 2 1 31 GLN N    N   7.008  15.189   6.732 1.00 . B B . 38 GLN N    1 1 
        9 19532 2 1 31 GLN NE2  N   7.777   9.887   7.529 1.00 . B B . 38 GLN NE2  1 1 
        9 19533 2 1 31 GLN O    O  10.395  14.185   5.888 1.00 . B B . 38 GLN O    1 1 
        9 19534 2 1 31 GLN OE1  O   6.612  10.997   9.036 1.00 . B B . 38 GLN OE1  1 1 
        9 19535 2 1 32 CYS C    C   8.452  14.521   2.203 1.00 . B B . 39 CYS C    1 1 
        9 19536 2 1 32 CYS CA   C   9.202  13.936   3.396 1.00 . B B . 39 CYS CA   1 1 
        9 19537 2 1 32 CYS CB   C   9.307  12.413   3.242 1.00 . B B . 39 CYS CB   1 1 
        9 19538 2 1 32 CYS H    H   7.546  14.371   4.641 1.00 . B B . 39 CYS H    1 1 
        9 19539 2 1 32 CYS HA   H  10.193  14.358   3.438 1.00 . B B . 39 CYS HA   1 1 
        9 19540 2 1 32 CYS HB2  H   9.456  11.973   4.213 1.00 . B B . 39 CYS HB2  1 1 
        9 19541 2 1 32 CYS HB3  H   8.383  12.040   2.825 1.00 . B B . 39 CYS HB3  1 1 
        9 19542 2 1 32 CYS N    N   8.518  14.241   4.648 1.00 . B B . 39 CYS N    1 1 
        9 19543 2 1 32 CYS O    O   7.261  14.270   2.025 1.00 . B B . 39 CYS O    1 1 
        9 19544 2 1 32 CYS SG   S  10.664  11.844   2.166 1.00 . B B . 39 CYS SG   1 1 
        9 19545 2 1 33 SER C    C   8.877  15.073  -1.043 1.00 . B B . 40 SER C    1 1 
        9 19546 2 1 33 SER CA   C   8.559  15.905   0.202 1.00 . B B . 40 SER CA   1 1 
        9 19547 2 1 33 SER CB   C   9.072  17.338   0.029 1.00 . B B . 40 SER CB   1 1 
        9 19548 2 1 33 SER H    H  10.103  15.464   1.581 1.00 . B B . 40 SER H    1 1 
        9 19549 2 1 33 SER HA   H   7.490  15.927   0.346 1.00 . B B . 40 SER HA   1 1 
        9 19550 2 1 33 SER HB2  H   9.088  17.831   0.990 1.00 . B B . 40 SER HB2  1 1 
        9 19551 2 1 33 SER HB3  H  10.072  17.313  -0.379 1.00 . B B . 40 SER HB3  1 1 
        9 19552 2 1 33 SER HG   H   8.318  17.724  -1.738 1.00 . B B . 40 SER HG   1 1 
        9 19553 2 1 33 SER N    N   9.158  15.296   1.385 1.00 . B B . 40 SER N    1 1 
        9 19554 2 1 33 SER O    O   9.059  15.609  -2.138 1.00 . B B . 40 SER O    1 1 
        9 19555 2 1 33 SER OG   O   8.240  18.078  -0.849 1.00 . B B . 40 SER OG   1 1 
        9 19556 2 1 34 LYS C    C   8.327  11.610  -1.897 1.00 . B B . 41 LYS C    1 1 
        9 19557 2 1 34 LYS CA   C   9.240  12.836  -1.947 1.00 . B B . 41 LYS CA   1 1 
        9 19558 2 1 34 LYS CB   C  10.705  12.394  -1.853 1.00 . B B . 41 LYS CB   1 1 
        9 19559 2 1 34 LYS CD   C  12.479  10.806  -2.653 1.00 . B B . 41 LYS CD   1 1 
        9 19560 2 1 34 LYS CE   C  12.871   9.793  -3.717 1.00 . B B . 41 LYS CE   1 1 
        9 19561 2 1 34 LYS CG   C  11.147  11.465  -2.973 1.00 . B B . 41 LYS CG   1 1 
        9 19562 2 1 34 LYS H    H   8.764  13.395   0.035 1.00 . B B . 41 LYS H    1 1 
        9 19563 2 1 34 LYS HA   H   9.085  13.353  -2.880 1.00 . B B . 41 LYS HA   1 1 
        9 19564 2 1 34 LYS HB2  H  11.334  13.271  -1.875 1.00 . B B . 41 LYS HB2  1 1 
        9 19565 2 1 34 LYS HB3  H  10.852  11.883  -0.913 1.00 . B B . 41 LYS HB3  1 1 
        9 19566 2 1 34 LYS HD2  H  13.243  11.567  -2.598 1.00 . B B . 41 LYS HD2  1 1 
        9 19567 2 1 34 LYS HD3  H  12.402  10.302  -1.700 1.00 . B B . 41 LYS HD3  1 1 
        9 19568 2 1 34 LYS HE2  H  12.031   9.140  -3.902 1.00 . B B . 41 LYS HE2  1 1 
        9 19569 2 1 34 LYS HE3  H  13.120  10.322  -4.626 1.00 . B B . 41 LYS HE3  1 1 
        9 19570 2 1 34 LYS HG2  H  10.400  10.697  -3.107 1.00 . B B . 41 LYS HG2  1 1 
        9 19571 2 1 34 LYS HG3  H  11.248  12.037  -3.883 1.00 . B B . 41 LYS HG3  1 1 
        9 19572 2 1 34 LYS HZ1  H  13.832   8.476  -2.408 1.00 . B B . 41 LYS HZ1  1 1 
        9 19573 2 1 34 LYS HZ2  H  14.874   9.575  -3.161 1.00 . B B . 41 LYS HZ2  1 1 
        9 19574 2 1 34 LYS HZ3  H  14.260   8.263  -4.031 1.00 . B B . 41 LYS HZ3  1 1 
        9 19575 2 1 34 LYS N    N   8.935  13.757  -0.860 1.00 . B B . 41 LYS N    1 1 
        9 19576 2 1 34 LYS NZ   N  14.041   8.970  -3.300 1.00 . B B . 41 LYS NZ   1 1 
        9 19577 2 1 34 LYS O    O   7.982  11.128  -0.818 1.00 . B B . 41 LYS O    1 1 
        9 19578 2 1 35 VAL C    C   7.913   8.665  -2.995 1.00 . B B . 42 VAL C    1 1 
        9 19579 2 1 35 VAL CA   C   7.083   9.938  -3.159 1.00 . B B . 42 VAL CA   1 1 
        9 19580 2 1 35 VAL CB   C   6.308   9.881  -4.493 1.00 . B B . 42 VAL CB   1 1 
        9 19581 2 1 35 VAL CG1  C   5.128  10.839  -4.465 1.00 . B B . 42 VAL CG1  1 1 
        9 19582 2 1 35 VAL CG2  C   7.222  10.195  -5.672 1.00 . B B . 42 VAL CG2  1 1 
        9 19583 2 1 35 VAL H    H   8.225  11.560  -3.895 1.00 . B B . 42 VAL H    1 1 
        9 19584 2 1 35 VAL HA   H   6.364   9.990  -2.351 1.00 . B B . 42 VAL HA   1 1 
        9 19585 2 1 35 VAL HB   H   5.926   8.879  -4.621 1.00 . B B . 42 VAL HB   1 1 
        9 19586 2 1 35 VAL HG11 H   4.646  10.843  -5.431 1.00 . B B . 42 VAL HG11 1 1 
        9 19587 2 1 35 VAL HG12 H   5.476  11.835  -4.231 1.00 . B B . 42 VAL HG12 1 1 
        9 19588 2 1 35 VAL HG13 H   4.423  10.518  -3.713 1.00 . B B . 42 VAL HG13 1 1 
        9 19589 2 1 35 VAL HG21 H   6.668  10.101  -6.594 1.00 . B B . 42 VAL HG21 1 1 
        9 19590 2 1 35 VAL HG22 H   8.051   9.503  -5.678 1.00 . B B . 42 VAL HG22 1 1 
        9 19591 2 1 35 VAL HG23 H   7.597  11.204  -5.578 1.00 . B B . 42 VAL HG23 1 1 
        9 19592 2 1 35 VAL N    N   7.935  11.117  -3.070 1.00 . B B . 42 VAL N    1 1 
        9 19593 2 1 35 VAL O    O   8.878   8.440  -3.726 1.00 . B B . 42 VAL O    1 1 
        9 19594 2 1 36 GLU C    C   7.295   5.424  -1.719 1.00 . B B . 43 GLU C    1 1 
        9 19595 2 1 36 GLU CA   C   8.262   6.602  -1.753 1.00 . B B . 43 GLU CA   1 1 
        9 19596 2 1 36 GLU CB   C   9.021   6.710  -0.426 1.00 . B B . 43 GLU CB   1 1 
        9 19597 2 1 36 GLU CD   C  10.671   8.072   0.927 1.00 . B B . 43 GLU CD   1 1 
        9 19598 2 1 36 GLU CG   C   9.713   8.052  -0.240 1.00 . B B . 43 GLU CG   1 1 
        9 19599 2 1 36 GLU H    H   6.762   8.072  -1.470 1.00 . B B . 43 GLU H    1 1 
        9 19600 2 1 36 GLU HA   H   8.970   6.451  -2.555 1.00 . B B . 43 GLU HA   1 1 
        9 19601 2 1 36 GLU HB2  H   8.325   6.571   0.387 1.00 . B B . 43 GLU HB2  1 1 
        9 19602 2 1 36 GLU HB3  H   9.771   5.934  -0.388 1.00 . B B . 43 GLU HB3  1 1 
        9 19603 2 1 36 GLU HG2  H  10.265   8.285  -1.139 1.00 . B B . 43 GLU HG2  1 1 
        9 19604 2 1 36 GLU HG3  H   8.959   8.811  -0.080 1.00 . B B . 43 GLU HG3  1 1 
        9 19605 2 1 36 GLU N    N   7.540   7.842  -2.022 1.00 . B B . 43 GLU N    1 1 
        9 19606 2 1 36 GLU O    O   6.270   5.472  -1.037 1.00 . B B . 43 GLU O    1 1 
        9 19607 2 1 36 GLU OE1  O  10.207   7.968   2.079 1.00 . B B . 43 GLU OE1  1 1 
        9 19608 2 1 36 GLU OE2  O  11.884   8.205   0.685 1.00 . B B . 43 GLU OE2  1 1 
        9 19609 2 1 37 VAL C    C   7.251   2.064  -1.618 1.00 . B B . 44 VAL C    1 1 
        9 19610 2 1 37 VAL CA   C   6.757   3.192  -2.519 1.00 . B B . 44 VAL CA   1 1 
        9 19611 2 1 37 VAL CB   C   6.595   2.662  -3.959 1.00 . B B . 44 VAL CB   1 1 
        9 19612 2 1 37 VAL CG1  C   5.487   3.409  -4.681 1.00 . B B . 44 VAL CG1  1 1 
        9 19613 2 1 37 VAL CG2  C   7.898   2.772  -4.733 1.00 . B B . 44 VAL CG2  1 1 
        9 19614 2 1 37 VAL H    H   8.459   4.374  -2.966 1.00 . B B . 44 VAL H    1 1 
        9 19615 2 1 37 VAL HA   H   5.780   3.497  -2.170 1.00 . B B . 44 VAL HA   1 1 
        9 19616 2 1 37 VAL HB   H   6.320   1.618  -3.906 1.00 . B B . 44 VAL HB   1 1 
        9 19617 2 1 37 VAL HG11 H   4.560   3.287  -4.141 1.00 . B B . 44 VAL HG11 1 1 
        9 19618 2 1 37 VAL HG12 H   5.377   3.012  -5.680 1.00 . B B . 44 VAL HG12 1 1 
        9 19619 2 1 37 VAL HG13 H   5.737   4.457  -4.735 1.00 . B B . 44 VAL HG13 1 1 
        9 19620 2 1 37 VAL HG21 H   8.636   2.120  -4.289 1.00 . B B . 44 VAL HG21 1 1 
        9 19621 2 1 37 VAL HG22 H   8.251   3.789  -4.698 1.00 . B B . 44 VAL HG22 1 1 
        9 19622 2 1 37 VAL HG23 H   7.732   2.481  -5.761 1.00 . B B . 44 VAL HG23 1 1 
        9 19623 2 1 37 VAL N    N   7.620   4.365  -2.458 1.00 . B B . 44 VAL N    1 1 
        9 19624 2 1 37 VAL O    O   8.244   1.396  -1.904 1.00 . B B . 44 VAL O    1 1 
        9 19625 2 1 38 VAL C    C   6.024  -0.457   0.163 1.00 . B B . 45 VAL C    1 1 
        9 19626 2 1 38 VAL CA   C   6.854   0.812   0.460 1.00 . B B . 45 VAL CA   1 1 
        9 19627 2 1 38 VAL CB   C   6.721   1.287   1.927 1.00 . B B . 45 VAL CB   1 1 
        9 19628 2 1 38 VAL CG1  C   7.527   2.538   2.203 1.00 . B B . 45 VAL CG1  1 1 
        9 19629 2 1 38 VAL CG2  C   5.353   1.776   2.340 1.00 . B B . 45 VAL CG2  1 1 
        9 19630 2 1 38 VAL H    H   5.788   2.474  -0.336 1.00 . B B . 45 VAL H    1 1 
        9 19631 2 1 38 VAL HA   H   7.895   0.553   0.301 1.00 . B B . 45 VAL HA   1 1 
        9 19632 2 1 38 VAL HB   H   7.029   0.503   2.598 1.00 . B B . 45 VAL HB   1 1 
        9 19633 2 1 38 VAL HG11 H   8.572   2.342   2.018 1.00 . B B . 45 VAL HG11 1 1 
        9 19634 2 1 38 VAL HG12 H   7.392   2.834   3.233 1.00 . B B . 45 VAL HG12 1 1 
        9 19635 2 1 38 VAL HG13 H   7.191   3.333   1.553 1.00 . B B . 45 VAL HG13 1 1 
        9 19636 2 1 38 VAL HG21 H   5.400   2.170   3.344 1.00 . B B . 45 VAL HG21 1 1 
        9 19637 2 1 38 VAL HG22 H   4.658   0.951   2.311 1.00 . B B . 45 VAL HG22 1 1 
        9 19638 2 1 38 VAL HG23 H   5.026   2.551   1.662 1.00 . B B . 45 VAL HG23 1 1 
        9 19639 2 1 38 VAL N    N   6.546   1.880  -0.515 1.00 . B B . 45 VAL N    1 1 
        9 19640 2 1 38 VAL O    O   4.982  -0.428  -0.498 1.00 . B B . 45 VAL O    1 1 
        9 19641 2 1 39 ALA C    C   6.182  -3.837   1.493 1.00 . B B . 46 ALA C    1 1 
        9 19642 2 1 39 ALA CA   C   5.941  -2.904   0.304 1.00 . B B . 46 ALA CA   1 1 
        9 19643 2 1 39 ALA CB   C   6.463  -3.548  -0.985 1.00 . B B . 46 ALA CB   1 1 
        9 19644 2 1 39 ALA H    H   7.479  -1.572   0.927 1.00 . B B . 46 ALA H    1 1 
        9 19645 2 1 39 ALA HA   H   4.879  -2.738   0.195 1.00 . B B . 46 ALA HA   1 1 
        9 19646 2 1 39 ALA HB1  H   6.274  -2.887  -1.819 1.00 . B B . 46 ALA HB1  1 1 
        9 19647 2 1 39 ALA HB2  H   5.959  -4.487  -1.149 1.00 . B B . 46 ALA HB2  1 1 
        9 19648 2 1 39 ALA HB3  H   7.525  -3.721  -0.897 1.00 . B B . 46 ALA HB3  1 1 
        9 19649 2 1 39 ALA N    N   6.592  -1.596   0.512 1.00 . B B . 46 ALA N    1 1 
        9 19650 2 1 39 ALA O    O   7.159  -3.684   2.232 1.00 . B B . 46 ALA O    1 1 
        9 19651 2 1 40 SER C    C   5.247  -7.190   2.123 1.00 . B B . 47 SER C    1 1 
        9 19652 2 1 40 SER CA   C   5.345  -5.791   2.733 1.00 . B B . 47 SER CA   1 1 
        9 19653 2 1 40 SER CB   C   4.238  -5.629   3.773 1.00 . B B . 47 SER CB   1 1 
        9 19654 2 1 40 SER H    H   4.465  -4.762   1.093 1.00 . B B . 47 SER H    1 1 
        9 19655 2 1 40 SER HA   H   6.305  -5.685   3.215 1.00 . B B . 47 SER HA   1 1 
        9 19656 2 1 40 SER HB2  H   3.278  -5.812   3.314 1.00 . B B . 47 SER HB2  1 1 
        9 19657 2 1 40 SER HB3  H   4.394  -6.330   4.580 1.00 . B B . 47 SER HB3  1 1 
        9 19658 2 1 40 SER HG   H   3.839  -4.296   5.170 1.00 . B B . 47 SER HG   1 1 
        9 19659 2 1 40 SER N    N   5.250  -4.763   1.680 1.00 . B B . 47 SER N    1 1 
        9 19660 2 1 40 SER O    O   4.370  -7.486   1.301 1.00 . B B . 47 SER O    1 1 
        9 19661 2 1 40 SER OG   O   4.256  -4.301   4.304 1.00 . B B . 47 SER OG   1 1 
        9 19662 2 1 41 LEU C    C   5.198 -10.294   2.811 1.00 . B B . 48 LEU C    1 1 
        9 19663 2 1 41 LEU CA   C   6.204  -9.430   2.058 1.00 . B B . 48 LEU CA   1 1 
        9 19664 2 1 41 LEU CB   C   7.613 -10.012   2.228 1.00 . B B . 48 LEU CB   1 1 
        9 19665 2 1 41 LEU CD1  C   8.967  -8.240   1.056 1.00 . B B . 48 LEU CD1  1 1 
        9 19666 2 1 41 LEU CD2  C   9.844 -10.575   1.234 1.00 . B B . 48 LEU CD2  1 1 
        9 19667 2 1 41 LEU CG   C   8.596  -9.716   1.089 1.00 . B B . 48 LEU CG   1 1 
        9 19668 2 1 41 LEU H    H   6.834  -7.758   3.189 1.00 . B B . 48 LEU H    1 1 
        9 19669 2 1 41 LEU HA   H   5.947  -9.425   1.010 1.00 . B B . 48 LEU HA   1 1 
        9 19670 2 1 41 LEU HB2  H   8.029  -9.619   3.143 1.00 . B B . 48 LEU HB2  1 1 
        9 19671 2 1 41 LEU HB3  H   7.524 -11.082   2.325 1.00 . B B . 48 LEU HB3  1 1 
        9 19672 2 1 41 LEU HD11 H   9.462  -7.972   1.978 1.00 . B B . 48 LEU HD11 1 1 
        9 19673 2 1 41 LEU HD12 H   8.071  -7.646   0.945 1.00 . B B . 48 LEU HD12 1 1 
        9 19674 2 1 41 LEU HD13 H   9.629  -8.054   0.224 1.00 . B B . 48 LEU HD13 1 1 
        9 19675 2 1 41 LEU HD21 H  10.512 -10.381   0.410 1.00 . B B . 48 LEU HD21 1 1 
        9 19676 2 1 41 LEU HD22 H   9.563 -11.618   1.234 1.00 . B B . 48 LEU HD22 1 1 
        9 19677 2 1 41 LEU HD23 H  10.338 -10.336   2.164 1.00 . B B . 48 LEU HD23 1 1 
        9 19678 2 1 41 LEU HG   H   8.129  -9.962   0.147 1.00 . B B . 48 LEU HG   1 1 
        9 19679 2 1 41 LEU N    N   6.164  -8.054   2.539 1.00 . B B . 48 LEU N    1 1 
        9 19680 2 1 41 LEU O    O   4.611  -9.857   3.802 1.00 . B B . 48 LEU O    1 1 
        9 19681 2 1 42 LYS C    C   4.688 -13.028   4.256 1.00 . B B . 49 LYS C    1 1 
        9 19682 2 1 42 LYS CA   C   4.076 -12.449   2.980 1.00 . B B . 49 LYS CA   1 1 
        9 19683 2 1 42 LYS CB   C   3.696 -13.576   2.014 1.00 . B B . 49 LYS CB   1 1 
        9 19684 2 1 42 LYS CD   C   1.200 -13.580   2.337 1.00 . B B . 49 LYS CD   1 1 
        9 19685 2 1 42 LYS CE   C   0.034 -14.285   3.011 1.00 . B B . 49 LYS CE   1 1 
        9 19686 2 1 42 LYS CG   C   2.488 -14.383   2.463 1.00 . B B . 49 LYS CG   1 1 
        9 19687 2 1 42 LYS H    H   5.501 -11.814   1.545 1.00 . B B . 49 LYS H    1 1 
        9 19688 2 1 42 LYS HA   H   3.188 -11.895   3.243 1.00 . B B . 49 LYS HA   1 1 
        9 19689 2 1 42 LYS HB2  H   3.478 -13.148   1.048 1.00 . B B . 49 LYS HB2  1 1 
        9 19690 2 1 42 LYS HB3  H   4.536 -14.249   1.918 1.00 . B B . 49 LYS HB3  1 1 
        9 19691 2 1 42 LYS HD2  H   1.341 -12.615   2.802 1.00 . B B . 49 LYS HD2  1 1 
        9 19692 2 1 42 LYS HD3  H   0.972 -13.446   1.290 1.00 . B B . 49 LYS HD3  1 1 
        9 19693 2 1 42 LYS HE2  H  -0.867 -13.723   2.821 1.00 . B B . 49 LYS HE2  1 1 
        9 19694 2 1 42 LYS HE3  H  -0.064 -15.275   2.589 1.00 . B B . 49 LYS HE3  1 1 
        9 19695 2 1 42 LYS HG2  H   2.408 -15.268   1.850 1.00 . B B . 49 LYS HG2  1 1 
        9 19696 2 1 42 LYS HG3  H   2.623 -14.669   3.496 1.00 . B B . 49 LYS HG3  1 1 
        9 19697 2 1 42 LYS HZ1  H   0.291 -13.455   4.912 1.00 . B B . 49 LYS HZ1  1 1 
        9 19698 2 1 42 LYS HZ2  H   1.109 -14.919   4.688 1.00 . B B . 49 LYS HZ2  1 1 
        9 19699 2 1 42 LYS HZ3  H  -0.568 -14.913   4.911 1.00 . B B . 49 LYS HZ3  1 1 
        9 19700 2 1 42 LYS N    N   5.007 -11.523   2.341 1.00 . B B . 49 LYS N    1 1 
        9 19701 2 1 42 LYS NZ   N   0.230 -14.401   4.484 1.00 . B B . 49 LYS NZ   1 1 
        9 19702 2 1 42 LYS O    O   3.984 -13.578   5.105 1.00 . B B . 49 LYS O    1 1 
        9 19703 2 1 43 ASN C    C   6.646 -12.395   6.710 1.00 . B B . 50 ASN C    1 1 
        9 19704 2 1 43 ASN CA   C   6.726 -13.389   5.552 1.00 . B B . 50 ASN CA   1 1 
        9 19705 2 1 43 ASN CB   C   8.192 -13.653   5.196 1.00 . B B . 50 ASN CB   1 1 
        9 19706 2 1 43 ASN CG   C   8.349 -14.651   4.064 1.00 . B B . 50 ASN CG   1 1 
        9 19707 2 1 43 ASN H    H   6.507 -12.438   3.675 1.00 . B B . 50 ASN H    1 1 
        9 19708 2 1 43 ASN HA   H   6.266 -14.317   5.856 1.00 . B B . 50 ASN HA   1 1 
        9 19709 2 1 43 ASN HB2  H   8.657 -12.726   4.897 1.00 . B B . 50 ASN HB2  1 1 
        9 19710 2 1 43 ASN HB3  H   8.704 -14.040   6.067 1.00 . B B . 50 ASN HB3  1 1 
        9 19711 2 1 43 ASN HD21 H  10.005 -13.737   3.453 1.00 . B B . 50 ASN HD21 1 1 
        9 19712 2 1 43 ASN HD22 H   9.524 -15.114   2.529 1.00 . B B . 50 ASN HD22 1 1 
        9 19713 2 1 43 ASN N    N   6.005 -12.890   4.386 1.00 . B B . 50 ASN N    1 1 
        9 19714 2 1 43 ASN ND2  N   9.398 -14.484   3.268 1.00 . B B . 50 ASN ND2  1 1 
        9 19715 2 1 43 ASN O    O   6.989 -12.723   7.847 1.00 . B B . 50 ASN O    1 1 
        9 19716 2 1 43 ASN OD1  O   7.536 -15.563   3.904 1.00 . B B . 50 ASN OD1  1 1 
        9 19717 2 1 44 GLY C    C   7.258  -9.215   7.459 1.00 . B B . 51 GLY C    1 1 
        9 19718 2 1 44 GLY CA   C   6.068 -10.155   7.435 1.00 . B B . 51 GLY CA   1 1 
        9 19719 2 1 44 GLY H    H   5.930 -10.978   5.488 1.00 . B B . 51 GLY H    1 1 
        9 19720 2 1 44 GLY HA2  H   5.173  -9.581   7.250 1.00 . B B . 51 GLY HA2  1 1 
        9 19721 2 1 44 GLY HA3  H   5.983 -10.634   8.399 1.00 . B B . 51 GLY HA3  1 1 
        9 19722 2 1 44 GLY N    N   6.190 -11.179   6.412 1.00 . B B . 51 GLY N    1 1 
        9 19723 2 1 44 GLY O    O   7.834  -8.959   8.516 1.00 . B B . 51 GLY O    1 1 
        9 19724 2 1 45 LYS C    C   8.369  -6.532   5.391 1.00 . B B . 52 LYS C    1 1 
        9 19725 2 1 45 LYS CA   C   8.757  -7.784   6.171 1.00 . B B . 52 LYS CA   1 1 
        9 19726 2 1 45 LYS CB   C   9.937  -8.474   5.481 1.00 . B B . 52 LYS CB   1 1 
        9 19727 2 1 45 LYS CD   C  11.709 -10.262   5.559 1.00 . B B . 52 LYS CD   1 1 
        9 19728 2 1 45 LYS CE   C  12.858  -9.318   5.243 1.00 . B B . 52 LYS CE   1 1 
        9 19729 2 1 45 LYS CG   C  10.594  -9.560   6.321 1.00 . B B . 52 LYS CG   1 1 
        9 19730 2 1 45 LYS H    H   7.126  -8.945   5.482 1.00 . B B . 52 LYS H    1 1 
        9 19731 2 1 45 LYS HA   H   9.054  -7.494   7.168 1.00 . B B . 52 LYS HA   1 1 
        9 19732 2 1 45 LYS HB2  H   9.589  -8.923   4.562 1.00 . B B . 52 LYS HB2  1 1 
        9 19733 2 1 45 LYS HB3  H  10.684  -7.731   5.246 1.00 . B B . 52 LYS HB3  1 1 
        9 19734 2 1 45 LYS HD2  H  12.083 -11.078   6.160 1.00 . B B . 52 LYS HD2  1 1 
        9 19735 2 1 45 LYS HD3  H  11.308 -10.652   4.634 1.00 . B B . 52 LYS HD3  1 1 
        9 19736 2 1 45 LYS HE2  H  12.488  -8.515   4.622 1.00 . B B . 52 LYS HE2  1 1 
        9 19737 2 1 45 LYS HE3  H  13.238  -8.912   6.169 1.00 . B B . 52 LYS HE3  1 1 
        9 19738 2 1 45 LYS HG2  H  11.007  -9.111   7.212 1.00 . B B . 52 LYS HG2  1 1 
        9 19739 2 1 45 LYS HG3  H   9.844 -10.288   6.598 1.00 . B B . 52 LYS HG3  1 1 
        9 19740 2 1 45 LYS HZ1  H  14.356 -10.768   5.121 1.00 . B B . 52 LYS HZ1  1 1 
        9 19741 2 1 45 LYS HZ2  H  14.721  -9.336   4.300 1.00 . B B . 52 LYS HZ2  1 1 
        9 19742 2 1 45 LYS HZ3  H  13.610 -10.427   3.641 1.00 . B B . 52 LYS HZ3  1 1 
        9 19743 2 1 45 LYS N    N   7.628  -8.702   6.288 1.00 . B B . 52 LYS N    1 1 
        9 19744 2 1 45 LYS NZ   N  13.964 -10.010   4.526 1.00 . B B . 52 LYS NZ   1 1 
        9 19745 2 1 45 LYS O    O   7.453  -6.560   4.580 1.00 . B B . 52 LYS O    1 1 
        9 19746 2 1 46 GLU C    C  10.152  -3.549   4.497 1.00 . B B . 53 GLU C    1 1 
        9 19747 2 1 46 GLU CA   C   8.826  -4.159   4.966 1.00 . B B . 53 GLU CA   1 1 
        9 19748 2 1 46 GLU CB   C   8.088  -3.204   5.913 1.00 . B B . 53 GLU CB   1 1 
        9 19749 2 1 46 GLU CD   C   8.182  -2.045   8.184 1.00 . B B . 53 GLU CD   1 1 
        9 19750 2 1 46 GLU CG   C   8.951  -2.804   7.117 1.00 . B B . 53 GLU CG   1 1 
        9 19751 2 1 46 GLU H    H   9.791  -5.488   6.316 1.00 . B B . 53 GLU H    1 1 
        9 19752 2 1 46 GLU HA   H   8.207  -4.355   4.103 1.00 . B B . 53 GLU HA   1 1 
        9 19753 2 1 46 GLU HB2  H   7.816  -2.310   5.371 1.00 . B B . 53 GLU HB2  1 1 
        9 19754 2 1 46 GLU HB3  H   7.195  -3.687   6.277 1.00 . B B . 53 GLU HB3  1 1 
        9 19755 2 1 46 GLU HG2  H   9.357  -3.699   7.562 1.00 . B B . 53 GLU HG2  1 1 
        9 19756 2 1 46 GLU HG3  H   9.761  -2.181   6.768 1.00 . B B . 53 GLU HG3  1 1 
        9 19757 2 1 46 GLU N    N   9.076  -5.440   5.647 1.00 . B B . 53 GLU N    1 1 
        9 19758 2 1 46 GLU O    O  11.130  -3.478   5.247 1.00 . B B . 53 GLU O    1 1 
        9 19759 2 1 46 GLU OE1  O   7.226  -2.652   8.710 1.00 . B B . 53 GLU OE1  1 1 
        9 19760 2 1 46 GLU OE2  O   8.624  -0.921   8.498 1.00 . B B . 53 GLU OE2  1 1 
        9 19761 2 1 47 ILE C    C  10.951  -1.229   1.949 1.00 . B B . 54 ILE C    1 1 
        9 19762 2 1 47 ILE CA   C  11.360  -2.537   2.643 1.00 . B B . 54 ILE CA   1 1 
        9 19763 2 1 47 ILE CB   C  12.100  -3.510   1.703 1.00 . B B . 54 ILE CB   1 1 
        9 19764 2 1 47 ILE CD1  C  11.919  -4.743  -0.561 1.00 . B B . 54 ILE CD1  1 1 
        9 19765 2 1 47 ILE CG1  C  11.210  -3.917   0.515 1.00 . B B . 54 ILE CG1  1 1 
        9 19766 2 1 47 ILE CG2  C  12.645  -4.709   2.499 1.00 . B B . 54 ILE CG2  1 1 
        9 19767 2 1 47 ILE H    H   9.378  -3.331   2.680 1.00 . B B . 54 ILE H    1 1 
        9 19768 2 1 47 ILE HA   H  12.027  -2.288   3.460 1.00 . B B . 54 ILE HA   1 1 
        9 19769 2 1 47 ILE HB   H  12.958  -2.978   1.316 1.00 . B B . 54 ILE HB   1 1 
        9 19770 2 1 47 ILE HD11 H  11.189  -5.123  -1.262 1.00 . B B . 54 ILE HD11 1 1 
        9 19771 2 1 47 ILE HD12 H  12.438  -5.570  -0.098 1.00 . B B . 54 ILE HD12 1 1 
        9 19772 2 1 47 ILE HD13 H  12.628  -4.120  -1.084 1.00 . B B . 54 ILE HD13 1 1 
        9 19773 2 1 47 ILE HG12 H  10.383  -4.504   0.883 1.00 . B B . 54 ILE HG12 1 1 
        9 19774 2 1 47 ILE HG13 H  10.826  -3.024   0.044 1.00 . B B . 54 ILE HG13 1 1 
        9 19775 2 1 47 ILE HG21 H  11.827  -5.218   2.988 1.00 . B B . 54 ILE HG21 1 1 
        9 19776 2 1 47 ILE HG22 H  13.348  -4.360   3.242 1.00 . B B . 54 ILE HG22 1 1 
        9 19777 2 1 47 ILE HG23 H  13.143  -5.392   1.825 1.00 . B B . 54 ILE HG23 1 1 
        9 19778 2 1 47 ILE N    N  10.170  -3.179   3.237 1.00 . B B . 54 ILE N    1 1 
        9 19779 2 1 47 ILE O    O   9.766  -0.891   1.857 1.00 . B B . 54 ILE O    1 1 
        9 19780 2 1 48 CYS C    C  12.410   0.538  -0.735 1.00 . B B . 55 CYS C    1 1 
        9 19781 2 1 48 CYS CA   C  11.757   0.674   0.633 1.00 . B B . 55 CYS CA   1 1 
        9 19782 2 1 48 CYS CB   C  12.403   1.843   1.368 1.00 . B B . 55 CYS CB   1 1 
        9 19783 2 1 48 CYS H    H  12.862  -0.926   1.480 1.00 . B B . 55 CYS H    1 1 
        9 19784 2 1 48 CYS HA   H  10.699   0.850   0.519 1.00 . B B . 55 CYS HA   1 1 
        9 19785 2 1 48 CYS HB2  H  13.425   1.587   1.610 1.00 . B B . 55 CYS HB2  1 1 
        9 19786 2 1 48 CYS HB3  H  12.395   2.712   0.728 1.00 . B B . 55 CYS HB3  1 1 
        9 19787 2 1 48 CYS N    N  11.953  -0.570   1.388 1.00 . B B . 55 CYS N    1 1 
        9 19788 2 1 48 CYS O    O  13.544   0.090  -0.867 1.00 . B B . 55 CYS O    1 1 
        9 19789 2 1 48 CYS SG   S  11.558   2.288   2.925 1.00 . B B . 55 CYS SG   1 1 
        9 19790 2 1 49 LEU C    C  12.420   2.383  -3.606 1.00 . B B . 56 LEU C    1 1 
        9 19791 2 1 49 LEU CA   C  12.150   0.960  -3.105 1.00 . B B . 56 LEU CA   1 1 
        9 19792 2 1 49 LEU CB   C  11.021   0.225  -3.842 1.00 . B B . 56 LEU CB   1 1 
        9 19793 2 1 49 LEU CD1  C   9.692  -1.811  -4.386 1.00 . B B . 56 LEU CD1  1 1 
        9 19794 2 1 49 LEU CD2  C  11.902  -2.095  -3.235 1.00 . B B . 56 LEU CD2  1 1 
        9 19795 2 1 49 LEU CG   C  10.672  -1.198  -3.385 1.00 . B B . 56 LEU CG   1 1 
        9 19796 2 1 49 LEU H    H  10.833   1.453  -1.520 1.00 . B B . 56 LEU H    1 1 
        9 19797 2 1 49 LEU HA   H  13.058   0.378  -3.145 1.00 . B B . 56 LEU HA   1 1 
        9 19798 2 1 49 LEU HB2  H  10.130   0.824  -3.755 1.00 . B B . 56 LEU HB2  1 1 
        9 19799 2 1 49 LEU HB3  H  11.290   0.179  -4.884 1.00 . B B . 56 LEU HB3  1 1 
        9 19800 2 1 49 LEU HD11 H  10.152  -1.847  -5.363 1.00 . B B . 56 LEU HD11 1 1 
        9 19801 2 1 49 LEU HD12 H   8.798  -1.207  -4.431 1.00 . B B . 56 LEU HD12 1 1 
        9 19802 2 1 49 LEU HD13 H   9.434  -2.812  -4.071 1.00 . B B . 56 LEU HD13 1 1 
        9 19803 2 1 49 LEU HD21 H  11.588  -3.126  -3.139 1.00 . B B . 56 LEU HD21 1 1 
        9 19804 2 1 49 LEU HD22 H  12.449  -1.805  -2.351 1.00 . B B . 56 LEU HD22 1 1 
        9 19805 2 1 49 LEU HD23 H  12.535  -1.990  -4.102 1.00 . B B . 56 LEU HD23 1 1 
        9 19806 2 1 49 LEU HG   H  10.172  -1.144  -2.427 1.00 . B B . 56 LEU HG   1 1 
        9 19807 2 1 49 LEU N    N  11.693   1.029  -1.721 1.00 . B B . 56 LEU N    1 1 
        9 19808 2 1 49 LEU O    O  11.802   3.351  -3.151 1.00 . B B . 56 LEU O    1 1 
        9 19809 2 1 50 ASP C    C  12.918   4.073  -6.464 1.00 . B B . 57 ASP C    1 1 
        9 19810 2 1 50 ASP CA   C  13.592   3.897  -5.096 1.00 . B B . 57 ASP CA   1 1 
        9 19811 2 1 50 ASP CB   C  15.095   4.154  -5.234 1.00 . B B . 57 ASP CB   1 1 
        9 19812 2 1 50 ASP CG   C  15.490   5.563  -4.824 1.00 . B B . 57 ASP CG   1 1 
        9 19813 2 1 50 ASP H    H  13.836   1.789  -4.893 1.00 . B B . 57 ASP H    1 1 
        9 19814 2 1 50 ASP HA   H  13.174   4.617  -4.408 1.00 . B B . 57 ASP HA   1 1 
        9 19815 2 1 50 ASP HB2  H  15.629   3.456  -4.606 1.00 . B B . 57 ASP HB2  1 1 
        9 19816 2 1 50 ASP HB3  H  15.386   4.002  -6.262 1.00 . B B . 57 ASP HB3  1 1 
        9 19817 2 1 50 ASP N    N  13.330   2.557  -4.555 1.00 . B B . 57 ASP N    1 1 
        9 19818 2 1 50 ASP O    O  13.410   3.548  -7.462 1.00 . B B . 57 ASP O    1 1 
        9 19819 2 1 50 ASP OD1  O  14.852   6.527  -5.300 1.00 . B B . 57 ASP OD1  1 1 
        9 19820 2 1 50 ASP OD2  O  16.442   5.703  -4.031 1.00 . B B . 57 ASP OD2  1 1 
        9 19821 2 1 51 PRO C    C  11.929   5.640  -8.894 1.00 . B B . 58 PRO C    1 1 
        9 19822 2 1 51 PRO CA   C  11.042   5.070  -7.787 1.00 . B B . 58 PRO CA   1 1 
        9 19823 2 1 51 PRO CB   C   9.986   6.101  -7.386 1.00 . B B . 58 PRO CB   1 1 
        9 19824 2 1 51 PRO CD   C  11.136   5.479  -5.374 1.00 . B B . 58 PRO CD   1 1 
        9 19825 2 1 51 PRO CG   C   9.812   5.945  -5.917 1.00 . B B . 58 PRO CG   1 1 
        9 19826 2 1 51 PRO HA   H  10.557   4.174  -8.142 1.00 . B B . 58 PRO HA   1 1 
        9 19827 2 1 51 PRO HB2  H  10.335   7.096  -7.630 1.00 . B B . 58 PRO HB2  1 1 
        9 19828 2 1 51 PRO HB3  H   9.056   5.896  -7.891 1.00 . B B . 58 PRO HB3  1 1 
        9 19829 2 1 51 PRO HD2  H  11.722   6.321  -5.035 1.00 . B B . 58 PRO HD2  1 1 
        9 19830 2 1 51 PRO HD3  H  10.986   4.777  -4.568 1.00 . B B . 58 PRO HD3  1 1 
        9 19831 2 1 51 PRO HG2  H   9.539   6.896  -5.478 1.00 . B B . 58 PRO HG2  1 1 
        9 19832 2 1 51 PRO HG3  H   9.054   5.208  -5.715 1.00 . B B . 58 PRO HG3  1 1 
        9 19833 2 1 51 PRO N    N  11.783   4.822  -6.526 1.00 . B B . 58 PRO N    1 1 
        9 19834 2 1 51 PRO O    O  11.578   5.608 -10.075 1.00 . B B . 58 PRO O    1 1 
        9 19835 2 1 52 GLU C    C  14.691   5.730 -10.371 1.00 . B B . 59 GLU C    1 1 
        9 19836 2 1 52 GLU CA   C  14.075   6.746  -9.383 1.00 . B B . 59 GLU CA   1 1 
        9 19837 2 1 52 GLU CB   C  15.164   7.407  -8.532 1.00 . B B . 59 GLU CB   1 1 
        9 19838 2 1 52 GLU CD   C  16.822   9.326  -8.406 1.00 . B B . 59 GLU CD   1 1 
        9 19839 2 1 52 GLU CG   C  15.821   8.573  -9.271 1.00 . B B . 59 GLU CG   1 1 
        9 19840 2 1 52 GLU H    H  13.270   6.146  -7.521 1.00 . B B . 59 GLU H    1 1 
        9 19841 2 1 52 GLU HA   H  13.577   7.515  -9.954 1.00 . B B . 59 GLU HA   1 1 
        9 19842 2 1 52 GLU HB2  H  14.725   7.779  -7.616 1.00 . B B . 59 GLU HB2  1 1 
        9 19843 2 1 52 GLU HB3  H  15.925   6.679  -8.296 1.00 . B B . 59 GLU HB3  1 1 
        9 19844 2 1 52 GLU HG2  H  16.335   8.188 -10.138 1.00 . B B . 59 GLU HG2  1 1 
        9 19845 2 1 52 GLU HG3  H  15.051   9.262  -9.587 1.00 . B B . 59 GLU HG3  1 1 
        9 19846 2 1 52 GLU N    N  13.077   6.157  -8.481 1.00 . B B . 59 GLU N    1 1 
        9 19847 2 1 52 GLU O    O  15.321   6.111 -11.355 1.00 . B B . 59 GLU O    1 1 
        9 19848 2 1 52 GLU OE1  O  16.358  10.258  -7.719 1.00 . B B . 59 GLU OE1  1 1 
        9 19849 2 1 52 GLU OE2  O  18.017   8.953  -8.449 1.00 . B B . 59 GLU OE2  1 1 
        9 19850 2 1 53 ALA C    C  13.994   2.794 -11.852 1.00 . B B . 60 ALA C    1 1 
        9 19851 2 1 53 ALA CA   C  15.081   3.384 -10.937 1.00 . B B . 60 ALA CA   1 1 
        9 19852 2 1 53 ALA CB   C  15.695   2.326 -10.023 1.00 . B B . 60 ALA CB   1 1 
        9 19853 2 1 53 ALA H    H  14.019   4.193  -9.288 1.00 . B B . 60 ALA H    1 1 
        9 19854 2 1 53 ALA HA   H  15.867   3.812 -11.542 1.00 . B B . 60 ALA HA   1 1 
        9 19855 2 1 53 ALA HB1  H  16.090   1.519 -10.621 1.00 . B B . 60 ALA HB1  1 1 
        9 19856 2 1 53 ALA HB2  H  14.936   1.943  -9.355 1.00 . B B . 60 ALA HB2  1 1 
        9 19857 2 1 53 ALA HB3  H  16.491   2.769  -9.443 1.00 . B B . 60 ALA HB3  1 1 
        9 19858 2 1 53 ALA N    N  14.527   4.443 -10.089 1.00 . B B . 60 ALA N    1 1 
        9 19859 2 1 53 ALA O    O  12.917   2.425 -11.374 1.00 . B B . 60 ALA O    1 1 
        9 19860 2 1 54 PRO C    C  12.960   0.620 -13.881 1.00 . B B . 61 PRO C    1 1 
        9 19861 2 1 54 PRO CA   C  13.385   2.070 -14.148 1.00 . B B . 61 PRO CA   1 1 
        9 19862 2 1 54 PRO CB   C  14.133   2.206 -15.475 1.00 . B B . 61 PRO CB   1 1 
        9 19863 2 1 54 PRO CD   C  15.656   2.820 -13.733 1.00 . B B . 61 PRO CD   1 1 
        9 19864 2 1 54 PRO CG   C  15.602   2.084 -15.072 1.00 . B B . 61 PRO CG   1 1 
        9 19865 2 1 54 PRO HA   H  12.491   2.679 -14.187 1.00 . B B . 61 PRO HA   1 1 
        9 19866 2 1 54 PRO HB2  H  13.839   1.412 -16.151 1.00 . B B . 61 PRO HB2  1 1 
        9 19867 2 1 54 PRO HB3  H  13.948   3.172 -15.916 1.00 . B B . 61 PRO HB3  1 1 
        9 19868 2 1 54 PRO HD2  H  16.426   2.397 -13.106 1.00 . B B . 61 PRO HD2  1 1 
        9 19869 2 1 54 PRO HD3  H  15.838   3.872 -13.894 1.00 . B B . 61 PRO HD3  1 1 
        9 19870 2 1 54 PRO HG2  H  15.874   1.042 -14.957 1.00 . B B . 61 PRO HG2  1 1 
        9 19871 2 1 54 PRO HG3  H  16.237   2.573 -15.794 1.00 . B B . 61 PRO HG3  1 1 
        9 19872 2 1 54 PRO N    N  14.321   2.603 -13.136 1.00 . B B . 61 PRO N    1 1 
        9 19873 2 1 54 PRO O    O  11.768   0.321 -13.859 1.00 . B B . 61 PRO O    1 1 
        9 19874 2 1 55 PHE C    C  12.688  -1.740 -11.940 1.00 . B B . 62 PHE C    1 1 
        9 19875 2 1 55 PHE CA   C  13.662  -1.625 -13.118 1.00 . B B . 62 PHE CA   1 1 
        9 19876 2 1 55 PHE CB   C  14.960  -2.368 -12.784 1.00 . B B . 62 PHE CB   1 1 
        9 19877 2 1 55 PHE CD1  C  15.356  -2.306 -10.285 1.00 . B B . 62 PHE CD1  1 1 
        9 19878 2 1 55 PHE CD2  C  16.658  -0.851 -11.694 1.00 . B B . 62 PHE CD2  1 1 
        9 19879 2 1 55 PHE CE1  C  16.024  -1.830  -9.170 1.00 . B B . 62 PHE CE1  1 1 
        9 19880 2 1 55 PHE CE2  C  17.338  -0.384 -10.578 1.00 . B B . 62 PHE CE2  1 1 
        9 19881 2 1 55 PHE CG   C  15.672  -1.817 -11.544 1.00 . B B . 62 PHE CG   1 1 
        9 19882 2 1 55 PHE CZ   C  17.015  -0.866  -9.318 1.00 . B B . 62 PHE CZ   1 1 
        9 19883 2 1 55 PHE H    H  14.842   0.123 -13.419 1.00 . B B . 62 PHE H    1 1 
        9 19884 2 1 55 PHE HA   H  13.208  -2.096 -13.977 1.00 . B B . 62 PHE HA   1 1 
        9 19885 2 1 55 PHE HB2  H  14.736  -3.409 -12.603 1.00 . B B . 62 PHE HB2  1 1 
        9 19886 2 1 55 PHE HB3  H  15.638  -2.290 -13.620 1.00 . B B . 62 PHE HB3  1 1 
        9 19887 2 1 55 PHE HD1  H  14.588  -3.059 -10.179 1.00 . B B . 62 PHE HD1  1 1 
        9 19888 2 1 55 PHE HD2  H  16.904  -0.480 -12.679 1.00 . B B . 62 PHE HD2  1 1 
        9 19889 2 1 55 PHE HE1  H  15.780  -2.207  -8.188 1.00 . B B . 62 PHE HE1  1 1 
        9 19890 2 1 55 PHE HE2  H  18.109   0.364 -10.689 1.00 . B B . 62 PHE HE2  1 1 
        9 19891 2 1 55 PHE HZ   H  17.538  -0.493  -8.448 1.00 . B B . 62 PHE HZ   1 1 
        9 19892 2 1 55 PHE N    N  13.923  -0.214 -13.479 1.00 . B B . 62 PHE N    1 1 
        9 19893 2 1 55 PHE O    O  11.923  -2.694 -11.836 1.00 . B B . 62 PHE O    1 1 
        9 19894 2 1 56 LEU C    C  10.376  -0.390 -10.375 1.00 . B B . 63 LEU C    1 1 
        9 19895 2 1 56 LEU CA   C  11.808  -0.693  -9.938 1.00 . B B . 63 LEU CA   1 1 
        9 19896 2 1 56 LEU CB   C  12.294   0.355  -8.943 1.00 . B B . 63 LEU CB   1 1 
        9 19897 2 1 56 LEU CD1  C  13.087   0.035  -6.606 1.00 . B B . 63 LEU CD1  1 1 
        9 19898 2 1 56 LEU CD2  C  10.911   1.217  -7.053 1.00 . B B . 63 LEU CD2  1 1 
        9 19899 2 1 56 LEU CG   C  11.861   0.114  -7.504 1.00 . B B . 63 LEU CG   1 1 
        9 19900 2 1 56 LEU H    H  13.308   0.023 -11.238 1.00 . B B . 63 LEU H    1 1 
        9 19901 2 1 56 LEU HA   H  11.835  -1.664  -9.470 1.00 . B B . 63 LEU HA   1 1 
        9 19902 2 1 56 LEU HB2  H  13.375   0.374  -8.974 1.00 . B B . 63 LEU HB2  1 1 
        9 19903 2 1 56 LEU HB3  H  11.924   1.319  -9.254 1.00 . B B . 63 LEU HB3  1 1 
        9 19904 2 1 56 LEU HD11 H  12.833  -0.475  -5.690 1.00 . B B . 63 LEU HD11 1 1 
        9 19905 2 1 56 LEU HD12 H  13.431   1.034  -6.378 1.00 . B B . 63 LEU HD12 1 1 
        9 19906 2 1 56 LEU HD13 H  13.870  -0.506  -7.114 1.00 . B B . 63 LEU HD13 1 1 
        9 19907 2 1 56 LEU HD21 H  11.482   2.048  -6.662 1.00 . B B . 63 LEU HD21 1 1 
        9 19908 2 1 56 LEU HD22 H  10.253   0.837  -6.286 1.00 . B B . 63 LEU HD22 1 1 
        9 19909 2 1 56 LEU HD23 H  10.322   1.552  -7.894 1.00 . B B . 63 LEU HD23 1 1 
        9 19910 2 1 56 LEU HG   H  11.338  -0.829  -7.442 1.00 . B B . 63 LEU HG   1 1 
        9 19911 2 1 56 LEU N    N  12.692  -0.725 -11.087 1.00 . B B . 63 LEU N    1 1 
        9 19912 2 1 56 LEU O    O   9.422  -0.860  -9.762 1.00 . B B . 63 LEU O    1 1 
        9 19913 2 1 57 LYS C    C   8.249  -0.462 -12.631 1.00 . B B . 64 LYS C    1 1 
        9 19914 2 1 57 LYS CA   C   8.935   0.755 -11.998 1.00 . B B . 64 LYS CA   1 1 
        9 19915 2 1 57 LYS CB   C   9.102   1.871 -13.035 1.00 . B B . 64 LYS CB   1 1 
        9 19916 2 1 57 LYS CD   C   8.023   3.566 -14.554 1.00 . B B . 64 LYS CD   1 1 
        9 19917 2 1 57 LYS CE   C   8.699   3.061 -15.819 1.00 . B B . 64 LYS CE   1 1 
        9 19918 2 1 57 LYS CG   C   7.790   2.444 -13.550 1.00 . B B . 64 LYS CG   1 1 
        9 19919 2 1 57 LYS H    H  11.052   0.726 -11.888 1.00 . B B . 64 LYS H    1 1 
        9 19920 2 1 57 LYS HA   H   8.327   1.120 -11.186 1.00 . B B . 64 LYS HA   1 1 
        9 19921 2 1 57 LYS HB2  H   9.668   2.676 -12.588 1.00 . B B . 64 LYS HB2  1 1 
        9 19922 2 1 57 LYS HB3  H   9.655   1.480 -13.876 1.00 . B B . 64 LYS HB3  1 1 
        9 19923 2 1 57 LYS HD2  H   7.072   4.004 -14.818 1.00 . B B . 64 LYS HD2  1 1 
        9 19924 2 1 57 LYS HD3  H   8.651   4.317 -14.097 1.00 . B B . 64 LYS HD3  1 1 
        9 19925 2 1 57 LYS HE2  H   9.673   2.672 -15.564 1.00 . B B . 64 LYS HE2  1 1 
        9 19926 2 1 57 LYS HE3  H   8.097   2.271 -16.245 1.00 . B B . 64 LYS HE3  1 1 
        9 19927 2 1 57 LYS HG2  H   7.229   1.655 -14.032 1.00 . B B . 64 LYS HG2  1 1 
        9 19928 2 1 57 LYS HG3  H   7.225   2.832 -12.716 1.00 . B B . 64 LYS HG3  1 1 
        9 19929 2 1 57 LYS HZ1  H   7.933   4.513 -17.113 1.00 . B B . 64 LYS HZ1  1 1 
        9 19930 2 1 57 LYS HZ2  H   9.346   3.772 -17.675 1.00 . B B . 64 LYS HZ2  1 1 
        9 19931 2 1 57 LYS HZ3  H   9.430   4.918 -16.435 1.00 . B B . 64 LYS HZ3  1 1 
        9 19932 2 1 57 LYS N    N  10.243   0.388 -11.450 1.00 . B B . 64 LYS N    1 1 
        9 19933 2 1 57 LYS NZ   N   8.863   4.142 -16.831 1.00 . B B . 64 LYS NZ   1 1 
        9 19934 2 1 57 LYS O    O   7.029  -0.515 -12.732 1.00 . B B . 64 LYS O    1 1 
        9 19935 2 1 58 LYS C    C   7.940  -3.637 -12.668 1.00 . B B . 65 LYS C    1 1 
        9 19936 2 1 58 LYS CA   C   8.589  -2.677 -13.669 1.00 . B B . 65 LYS CA   1 1 
        9 19937 2 1 58 LYS CB   C   9.758  -3.377 -14.351 1.00 . B B . 65 LYS CB   1 1 
        9 19938 2 1 58 LYS CD   C  11.396  -3.315 -16.266 1.00 . B B . 65 LYS CD   1 1 
        9 19939 2 1 58 LYS CE   C  10.869  -4.578 -16.959 1.00 . B B . 65 LYS CE   1 1 
        9 19940 2 1 58 LYS CG   C  10.302  -2.551 -15.516 1.00 . B B . 65 LYS CG   1 1 
        9 19941 2 1 58 LYS H    H  10.025  -1.299 -12.939 1.00 . B B . 65 LYS H    1 1 
        9 19942 2 1 58 LYS HA   H   7.858  -2.417 -14.419 1.00 . B B . 65 LYS HA   1 1 
        9 19943 2 1 58 LYS HB2  H  10.549  -3.531 -13.632 1.00 . B B . 65 LYS HB2  1 1 
        9 19944 2 1 58 LYS HB3  H   9.428  -4.331 -14.732 1.00 . B B . 65 LYS HB3  1 1 
        9 19945 2 1 58 LYS HD2  H  11.822  -2.663 -17.013 1.00 . B B . 65 LYS HD2  1 1 
        9 19946 2 1 58 LYS HD3  H  12.163  -3.599 -15.559 1.00 . B B . 65 LYS HD3  1 1 
        9 19947 2 1 58 LYS HE2  H  11.699  -5.092 -17.422 1.00 . B B . 65 LYS HE2  1 1 
        9 19948 2 1 58 LYS HE3  H  10.417  -5.222 -16.219 1.00 . B B . 65 LYS HE3  1 1 
        9 19949 2 1 58 LYS HG2  H   9.495  -2.330 -16.199 1.00 . B B . 65 LYS HG2  1 1 
        9 19950 2 1 58 LYS HG3  H  10.714  -1.629 -15.131 1.00 . B B . 65 LYS HG3  1 1 
        9 19951 2 1 58 LYS HZ1  H   9.542  -5.126 -18.453 1.00 . B B . 65 LYS HZ1  1 1 
        9 19952 2 1 58 LYS HZ2  H  10.293  -3.633 -18.710 1.00 . B B . 65 LYS HZ2  1 1 
        9 19953 2 1 58 LYS HZ3  H   9.058  -3.772 -17.562 1.00 . B B . 65 LYS HZ3  1 1 
        9 19954 2 1 58 LYS N    N   9.060  -1.427 -13.048 1.00 . B B . 65 LYS N    1 1 
        9 19955 2 1 58 LYS NZ   N   9.874  -4.255 -17.991 1.00 . B B . 65 LYS NZ   1 1 
        9 19956 2 1 58 LYS O    O   6.751  -3.936 -12.773 1.00 . B B . 65 LYS O    1 1 
        9 19957 2 1 59 VAL C    C   6.955  -4.216  -9.862 1.00 . B B . 66 VAL C    1 1 
        9 19958 2 1 59 VAL CA   C   8.165  -4.850 -10.569 1.00 . B B . 66 VAL CA   1 1 
        9 19959 2 1 59 VAL CB   C   9.249  -5.215  -9.531 1.00 . B B . 66 VAL CB   1 1 
        9 19960 2 1 59 VAL CG1  C  10.460  -5.816 -10.225 1.00 . B B . 66 VAL CG1  1 1 
        9 19961 2 1 59 VAL CG2  C   9.655  -4.007  -8.696 1.00 . B B . 66 VAL CG2  1 1 
        9 19962 2 1 59 VAL H    H   9.596  -3.630 -11.543 1.00 . B B . 66 VAL H    1 1 
        9 19963 2 1 59 VAL HA   H   7.838  -5.765 -11.045 1.00 . B B . 66 VAL HA   1 1 
        9 19964 2 1 59 VAL HB   H   8.841  -5.962  -8.865 1.00 . B B . 66 VAL HB   1 1 
        9 19965 2 1 59 VAL HG11 H  10.871  -5.097 -10.918 1.00 . B B . 66 VAL HG11 1 1 
        9 19966 2 1 59 VAL HG12 H  10.162  -6.704 -10.762 1.00 . B B . 66 VAL HG12 1 1 
        9 19967 2 1 59 VAL HG13 H  11.206  -6.074  -9.488 1.00 . B B . 66 VAL HG13 1 1 
        9 19968 2 1 59 VAL HG21 H  10.417  -4.297  -7.990 1.00 . B B . 66 VAL HG21 1 1 
        9 19969 2 1 59 VAL HG22 H   8.793  -3.632  -8.166 1.00 . B B . 66 VAL HG22 1 1 
        9 19970 2 1 59 VAL HG23 H  10.041  -3.235  -9.346 1.00 . B B . 66 VAL HG23 1 1 
        9 19971 2 1 59 VAL N    N   8.682  -3.976 -11.616 1.00 . B B . 66 VAL N    1 1 
        9 19972 2 1 59 VAL O    O   6.075  -4.932  -9.389 1.00 . B B . 66 VAL O    1 1 
        9 19973 2 1 60 ILE C    C   4.628  -2.026 -10.164 1.00 . B B . 67 ILE C    1 1 
        9 19974 2 1 60 ILE CA   C   5.767  -2.197  -9.162 1.00 . B B . 67 ILE CA   1 1 
        9 19975 2 1 60 ILE CB   C   6.116  -0.822  -8.535 1.00 . B B . 67 ILE CB   1 1 
        9 19976 2 1 60 ILE CD1  C   6.610   1.622  -9.069 1.00 . B B . 67 ILE CD1  1 1 
        9 19977 2 1 60 ILE CG1  C   6.430   0.221  -9.614 1.00 . B B . 67 ILE CG1  1 1 
        9 19978 2 1 60 ILE CG2  C   7.272  -0.959  -7.554 1.00 . B B . 67 ILE CG2  1 1 
        9 19979 2 1 60 ILE H    H   7.634  -2.342 -10.174 1.00 . B B . 67 ILE H    1 1 
        9 19980 2 1 60 ILE HA   H   5.416  -2.842  -8.369 1.00 . B B . 67 ILE HA   1 1 
        9 19981 2 1 60 ILE HB   H   5.253  -0.489  -7.976 1.00 . B B . 67 ILE HB   1 1 
        9 19982 2 1 60 ILE HD11 H   6.821   2.301  -9.882 1.00 . B B . 67 ILE HD11 1 1 
        9 19983 2 1 60 ILE HD12 H   7.430   1.633  -8.368 1.00 . B B . 67 ILE HD12 1 1 
        9 19984 2 1 60 ILE HD13 H   5.705   1.933  -8.568 1.00 . B B . 67 ILE HD13 1 1 
        9 19985 2 1 60 ILE HG12 H   7.344  -0.060 -10.116 1.00 . B B . 67 ILE HG12 1 1 
        9 19986 2 1 60 ILE HG13 H   5.623   0.243 -10.331 1.00 . B B . 67 ILE HG13 1 1 
        9 19987 2 1 60 ILE HG21 H   7.494   0.006  -7.122 1.00 . B B . 67 ILE HG21 1 1 
        9 19988 2 1 60 ILE HG22 H   8.143  -1.328  -8.074 1.00 . B B . 67 ILE HG22 1 1 
        9 19989 2 1 60 ILE HG23 H   6.999  -1.651  -6.771 1.00 . B B . 67 ILE HG23 1 1 
        9 19990 2 1 60 ILE N    N   6.902  -2.873  -9.796 1.00 . B B . 67 ILE N    1 1 
        9 19991 2 1 60 ILE O    O   3.480  -1.810  -9.782 1.00 . B B . 67 ILE O    1 1 
        9 19992 2 1 61 GLN C    C   3.159  -3.345 -12.598 1.00 . B B . 68 GLN C    1 1 
        9 19993 2 1 61 GLN CA   C   3.920  -2.015 -12.499 1.00 . B B . 68 GLN CA   1 1 
        9 19994 2 1 61 GLN CB   C   4.567  -1.684 -13.837 1.00 . B B . 68 GLN CB   1 1 
        9 19995 2 1 61 GLN CD   C   4.163  -1.054 -16.224 1.00 . B B . 68 GLN CD   1 1 
        9 19996 2 1 61 GLN CG   C   3.507  -1.412 -14.896 1.00 . B B . 68 GLN CG   1 1 
        9 19997 2 1 61 GLN H    H   5.896  -2.186 -11.710 1.00 . B B . 68 GLN H    1 1 
        9 19998 2 1 61 GLN HA   H   3.227  -1.230 -12.233 1.00 . B B . 68 GLN HA   1 1 
        9 19999 2 1 61 GLN HB2  H   5.189  -0.807 -13.728 1.00 . B B . 68 GLN HB2  1 1 
        9 20000 2 1 61 GLN HB3  H   5.170  -2.519 -14.161 1.00 . B B . 68 GLN HB3  1 1 
        9 20001 2 1 61 GLN HE21 H   3.051   0.576 -16.276 1.00 . B B . 68 GLN HE21 1 1 
        9 20002 2 1 61 GLN HE22 H   4.122   0.348 -17.611 1.00 . B B . 68 GLN HE22 1 1 
        9 20003 2 1 61 GLN HG2  H   2.900  -2.296 -15.028 1.00 . B B . 68 GLN HG2  1 1 
        9 20004 2 1 61 GLN HG3  H   2.890  -0.585 -14.576 1.00 . B B . 68 GLN HG3  1 1 
        9 20005 2 1 61 GLN N    N   4.955  -2.089 -11.453 1.00 . B B . 68 GLN N    1 1 
        9 20006 2 1 61 GLN NE2  N   3.738   0.067 -16.755 1.00 . B B . 68 GLN NE2  1 1 
        9 20007 2 1 61 GLN O    O   1.927  -3.361 -12.643 1.00 . B B . 68 GLN O    1 1 
        9 20008 2 1 61 GLN OE1  O   4.992  -1.758 -16.778 1.00 . B B . 68 GLN OE1  1 1 
        9 20009 2 1 62 LYS C    C   2.371  -6.123 -11.460 1.00 . B B . 69 LYS C    1 1 
        9 20010 2 1 62 LYS CA   C   3.354  -5.801 -12.592 1.00 . B B . 69 LYS CA   1 1 
        9 20011 2 1 62 LYS CB   C   4.485  -6.833 -12.581 1.00 . B B . 69 LYS CB   1 1 
        9 20012 2 1 62 LYS CD   C   6.315  -7.999 -13.844 1.00 . B B . 69 LYS CD   1 1 
        9 20013 2 1 62 LYS CE   C   7.098  -8.069 -15.145 1.00 . B B . 69 LYS CE   1 1 
        9 20014 2 1 62 LYS CG   C   5.320  -6.848 -13.851 1.00 . B B . 69 LYS CG   1 1 
        9 20015 2 1 62 LYS H    H   4.876  -4.344 -12.382 1.00 . B B . 69 LYS H    1 1 
        9 20016 2 1 62 LYS HA   H   2.832  -5.879 -13.533 1.00 . B B . 69 LYS HA   1 1 
        9 20017 2 1 62 LYS HB2  H   5.139  -6.620 -11.750 1.00 . B B . 69 LYS HB2  1 1 
        9 20018 2 1 62 LYS HB3  H   4.056  -7.815 -12.446 1.00 . B B . 69 LYS HB3  1 1 
        9 20019 2 1 62 LYS HD2  H   7.006  -7.859 -13.027 1.00 . B B . 69 LYS HD2  1 1 
        9 20020 2 1 62 LYS HD3  H   5.776  -8.926 -13.708 1.00 . B B . 69 LYS HD3  1 1 
        9 20021 2 1 62 LYS HE2  H   6.401  -8.128 -15.968 1.00 . B B . 69 LYS HE2  1 1 
        9 20022 2 1 62 LYS HE3  H   7.692  -7.172 -15.242 1.00 . B B . 69 LYS HE3  1 1 
        9 20023 2 1 62 LYS HG2  H   4.664  -6.957 -14.702 1.00 . B B . 69 LYS HG2  1 1 
        9 20024 2 1 62 LYS HG3  H   5.861  -5.915 -13.926 1.00 . B B . 69 LYS HG3  1 1 
        9 20025 2 1 62 LYS HZ1  H   7.442 -10.130 -15.113 1.00 . B B . 69 LYS HZ1  1 1 
        9 20026 2 1 62 LYS HZ2  H   8.677  -9.219 -14.402 1.00 . B B . 69 LYS HZ2  1 1 
        9 20027 2 1 62 LYS HZ3  H   8.527  -9.269 -16.085 1.00 . B B . 69 LYS HZ3  1 1 
        9 20028 2 1 62 LYS N    N   3.910  -4.446 -12.509 1.00 . B B . 69 LYS N    1 1 
        9 20029 2 1 62 LYS NZ   N   7.999  -9.254 -15.189 1.00 . B B . 69 LYS NZ   1 1 
        9 20030 2 1 62 LYS O    O   1.453  -6.916 -11.659 1.00 . B B . 69 LYS O    1 1 
        9 20031 2 1 63 ILE C    C   0.289  -5.137  -9.350 1.00 . B B . 70 ILE C    1 1 
        9 20032 2 1 63 ILE CA   C   1.649  -5.799  -9.149 1.00 . B B . 70 ILE CA   1 1 
        9 20033 2 1 63 ILE CB   C   2.230  -5.346  -7.790 1.00 . B B . 70 ILE CB   1 1 
        9 20034 2 1 63 ILE CD1  C   3.212  -3.355  -6.534 1.00 . B B . 70 ILE CD1  1 1 
        9 20035 2 1 63 ILE CG1  C   2.585  -3.859  -7.818 1.00 . B B . 70 ILE CG1  1 1 
        9 20036 2 1 63 ILE CG2  C   3.441  -6.185  -7.422 1.00 . B B . 70 ILE CG2  1 1 
        9 20037 2 1 63 ILE H    H   3.301  -4.905 -10.159 1.00 . B B . 70 ILE H    1 1 
        9 20038 2 1 63 ILE HA   H   1.502  -6.869  -9.106 1.00 . B B . 70 ILE HA   1 1 
        9 20039 2 1 63 ILE HB   H   1.475  -5.509  -7.036 1.00 . B B . 70 ILE HB   1 1 
        9 20040 2 1 63 ILE HD11 H   3.469  -2.312  -6.646 1.00 . B B . 70 ILE HD11 1 1 
        9 20041 2 1 63 ILE HD12 H   4.104  -3.925  -6.323 1.00 . B B . 70 ILE HD12 1 1 
        9 20042 2 1 63 ILE HD13 H   2.511  -3.468  -5.722 1.00 . B B . 70 ILE HD13 1 1 
        9 20043 2 1 63 ILE HG12 H   3.283  -3.676  -8.620 1.00 . B B . 70 ILE HG12 1 1 
        9 20044 2 1 63 ILE HG13 H   1.686  -3.285  -7.994 1.00 . B B . 70 ILE HG13 1 1 
        9 20045 2 1 63 ILE HG21 H   4.148  -6.177  -8.238 1.00 . B B . 70 ILE HG21 1 1 
        9 20046 2 1 63 ILE HG22 H   3.127  -7.200  -7.226 1.00 . B B . 70 ILE HG22 1 1 
        9 20047 2 1 63 ILE HG23 H   3.906  -5.776  -6.537 1.00 . B B . 70 ILE HG23 1 1 
        9 20048 2 1 63 ILE N    N   2.554  -5.529 -10.275 1.00 . B B . 70 ILE N    1 1 
        9 20049 2 1 63 ILE O    O  -0.676  -5.456  -8.655 1.00 . B B . 70 ILE O    1 1 
        9 20050 2 1 64 LEU C    C  -1.831  -4.296 -11.637 1.00 . B B . 71 LEU C    1 1 
        9 20051 2 1 64 LEU CA   C  -1.026  -3.517 -10.599 1.00 . B B . 71 LEU CA   1 1 
        9 20052 2 1 64 LEU CB   C  -0.741  -2.099 -11.107 1.00 . B B . 71 LEU CB   1 1 
        9 20053 2 1 64 LEU CD1  C   0.495   0.069 -10.854 1.00 . B B . 71 LEU CD1  1 1 
        9 20054 2 1 64 LEU CD2  C  -0.722  -0.901  -8.898 1.00 . B B . 71 LEU CD2  1 1 
        9 20055 2 1 64 LEU CG   C   0.075  -1.215 -10.158 1.00 . B B . 71 LEU CG   1 1 
        9 20056 2 1 64 LEU H    H   1.025  -3.992 -10.814 1.00 . B B . 71 LEU H    1 1 
        9 20057 2 1 64 LEU HA   H  -1.599  -3.456  -9.687 1.00 . B B . 71 LEU HA   1 1 
        9 20058 2 1 64 LEU HB2  H  -0.205  -2.176 -12.043 1.00 . B B . 71 LEU HB2  1 1 
        9 20059 2 1 64 LEU HB3  H  -1.686  -1.612 -11.293 1.00 . B B . 71 LEU HB3  1 1 
        9 20060 2 1 64 LEU HD11 H  -0.383   0.604 -11.185 1.00 . B B . 71 LEU HD11 1 1 
        9 20061 2 1 64 LEU HD12 H   1.114  -0.169 -11.708 1.00 . B B . 71 LEU HD12 1 1 
        9 20062 2 1 64 LEU HD13 H   1.054   0.686 -10.167 1.00 . B B . 71 LEU HD13 1 1 
        9 20063 2 1 64 LEU HD21 H  -0.147  -0.240  -8.266 1.00 . B B . 71 LEU HD21 1 1 
        9 20064 2 1 64 LEU HD22 H  -0.931  -1.816  -8.366 1.00 . B B . 71 LEU HD22 1 1 
        9 20065 2 1 64 LEU HD23 H  -1.650  -0.420  -9.170 1.00 . B B . 71 LEU HD23 1 1 
        9 20066 2 1 64 LEU HG   H   0.971  -1.744  -9.865 1.00 . B B . 71 LEU HG   1 1 
        9 20067 2 1 64 LEU N    N   0.219  -4.211 -10.300 1.00 . B B . 71 LEU N    1 1 
        9 20068 2 1 64 LEU O    O  -3.022  -4.045 -11.828 1.00 . B B . 71 LEU O    1 1 
        9 20069 2 1 65 ASP C    C  -2.096  -7.460 -12.770 1.00 . B B . 72 ASP C    1 1 
        9 20070 2 1 65 ASP CA   C  -1.822  -6.065 -13.317 1.00 . B B . 72 ASP CA   1 1 
        9 20071 2 1 65 ASP CB   C  -0.946  -6.153 -14.570 1.00 . B B . 72 ASP CB   1 1 
        9 20072 2 1 65 ASP CG   C  -1.517  -7.094 -15.611 1.00 . B B . 72 ASP CG   1 1 
        9 20073 2 1 65 ASP H    H  -0.223  -5.393 -12.105 1.00 . B B . 72 ASP H    1 1 
        9 20074 2 1 65 ASP HA   H  -2.761  -5.597 -13.574 1.00 . B B . 72 ASP HA   1 1 
        9 20075 2 1 65 ASP HB2  H  -0.858  -5.170 -15.011 1.00 . B B . 72 ASP HB2  1 1 
        9 20076 2 1 65 ASP HB3  H   0.036  -6.505 -14.291 1.00 . B B . 72 ASP HB3  1 1 
        9 20077 2 1 65 ASP N    N  -1.171  -5.244 -12.304 1.00 . B B . 72 ASP N    1 1 
        9 20078 2 1 65 ASP O    O  -3.233  -7.927 -12.775 1.00 . B B . 72 ASP O    1 1 
        9 20079 2 1 65 ASP OD1  O  -2.547  -6.745 -16.226 1.00 . B B . 72 ASP OD1  1 1 
        9 20080 2 1 65 ASP OD2  O  -0.937  -8.184 -15.812 1.00 . B B . 72 ASP OD2  1 1 
        9 20081 2 1 66 GLY C    C  -1.875  -9.451 -10.377 1.00 . B B . 73 GLY C    1 1 
        9 20082 2 1 66 GLY CA   C  -1.186  -9.452 -11.729 1.00 . B B . 73 GLY CA   1 1 
        9 20083 2 1 66 GLY H    H  -0.163  -7.689 -12.304 1.00 . B B . 73 GLY H    1 1 
        9 20084 2 1 66 GLY HA2  H  -1.763 -10.055 -12.415 1.00 . B B . 73 GLY HA2  1 1 
        9 20085 2 1 66 GLY HA3  H  -0.205  -9.889 -11.620 1.00 . B B . 73 GLY HA3  1 1 
        9 20086 2 1 66 GLY N    N  -1.045  -8.116 -12.284 1.00 . B B . 73 GLY N    1 1 
        9 20087 2 1 66 GLY O    O  -2.515 -10.433 -10.000 1.00 . B B . 73 GLY O    1 1 
        9 20088 2 1 67 GLY C    C  -3.852  -7.931  -8.440 1.00 . B B . 74 GLY C    1 1 
        9 20089 2 1 67 GLY CA   C  -2.367  -8.225  -8.345 1.00 . B B . 74 GLY CA   1 1 
        9 20090 2 1 67 GLY H    H  -1.218  -7.596 -10.008 1.00 . B B . 74 GLY H    1 1 
        9 20091 2 1 67 GLY HA2  H  -2.227  -9.150  -7.803 1.00 . B B . 74 GLY HA2  1 1 
        9 20092 2 1 67 GLY HA3  H  -1.888  -7.424  -7.800 1.00 . B B . 74 GLY HA3  1 1 
        9 20093 2 1 67 GLY N    N  -1.743  -8.343  -9.651 1.00 . B B . 74 GLY N    1 1 
        9 20094 2 1 67 GLY O    O  -4.612  -8.223  -7.518 1.00 . B B . 74 GLY O    1 1 
        9 20095 2 1 68 ASN C    C  -6.375  -8.176 -10.508 1.00 . B B . 75 ASN C    1 1 
        9 20096 2 1 68 ASN CA   C  -5.665  -7.020  -9.801 1.00 . B B . 75 ASN CA   1 1 
        9 20097 2 1 68 ASN CB   C  -5.765  -5.744 -10.641 1.00 . B B . 75 ASN CB   1 1 
        9 20098 2 1 68 ASN CG   C  -7.134  -5.094 -10.568 1.00 . B B . 75 ASN CG   1 1 
        9 20099 2 1 68 ASN H    H  -3.605  -7.144 -10.262 1.00 . B B . 75 ASN H    1 1 
        9 20100 2 1 68 ASN HA   H  -6.133  -6.853  -8.842 1.00 . B B . 75 ASN HA   1 1 
        9 20101 2 1 68 ASN HB2  H  -5.033  -5.034 -10.290 1.00 . B B . 75 ASN HB2  1 1 
        9 20102 2 1 68 ASN HB3  H  -5.555  -5.986 -11.674 1.00 . B B . 75 ASN HB3  1 1 
        9 20103 2 1 68 ASN HD21 H  -6.958  -4.471 -12.447 1.00 . B B . 75 ASN HD21 1 1 
        9 20104 2 1 68 ASN HD22 H  -8.431  -4.047 -11.649 1.00 . B B . 75 ASN HD22 1 1 
        9 20105 2 1 68 ASN N    N  -4.263  -7.353  -9.567 1.00 . B B . 75 ASN N    1 1 
        9 20106 2 1 68 ASN ND2  N  -7.550  -4.474 -11.665 1.00 . B B . 75 ASN ND2  1 1 
        9 20107 2 1 68 ASN O    O  -7.585  -8.133 -10.737 1.00 . B B . 75 ASN O    1 1 
        9 20108 2 1 68 ASN OD1  O  -7.810  -5.150  -9.540 1.00 . B B . 75 ASN OD1  1 1 
        9 20109 2 1 69 LYS C    C  -6.813 -11.325 -10.521 1.00 . B B . 76 LYS C    1 1 
        9 20110 2 1 69 LYS CA   C  -6.155 -10.381 -11.523 1.00 . B B . 76 LYS CA   1 1 
        9 20111 2 1 69 LYS CB   C  -5.048 -11.114 -12.290 1.00 . B B . 76 LYS CB   1 1 
        9 20112 2 1 69 LYS CD   C  -6.130 -11.204 -14.557 1.00 . B B . 76 LYS CD   1 1 
        9 20113 2 1 69 LYS CE   C  -7.449 -11.775 -15.051 1.00 . B B . 76 LYS CE   1 1 
        9 20114 2 1 69 LYS CG   C  -5.565 -12.015 -13.401 1.00 . B B . 76 LYS CG   1 1 
        9 20115 2 1 69 LYS H    H  -4.654  -9.184 -10.636 1.00 . B B . 76 LYS H    1 1 
        9 20116 2 1 69 LYS HA   H  -6.903 -10.042 -12.223 1.00 . B B . 76 LYS HA   1 1 
        9 20117 2 1 69 LYS HB2  H  -4.386 -10.382 -12.729 1.00 . B B . 76 LYS HB2  1 1 
        9 20118 2 1 69 LYS HB3  H  -4.488 -11.721 -11.596 1.00 . B B . 76 LYS HB3  1 1 
        9 20119 2 1 69 LYS HD2  H  -6.289 -10.188 -14.229 1.00 . B B . 76 LYS HD2  1 1 
        9 20120 2 1 69 LYS HD3  H  -5.418 -11.213 -15.370 1.00 . B B . 76 LYS HD3  1 1 
        9 20121 2 1 69 LYS HE2  H  -7.777 -11.203 -15.907 1.00 . B B . 76 LYS HE2  1 1 
        9 20122 2 1 69 LYS HE3  H  -7.295 -12.803 -15.345 1.00 . B B . 76 LYS HE3  1 1 
        9 20123 2 1 69 LYS HG2  H  -4.752 -12.624 -13.765 1.00 . B B . 76 LYS HG2  1 1 
        9 20124 2 1 69 LYS HG3  H  -6.343 -12.650 -13.004 1.00 . B B . 76 LYS HG3  1 1 
        9 20125 2 1 69 LYS HZ1  H  -8.216 -12.280 -13.174 1.00 . B B . 76 LYS HZ1  1 1 
        9 20126 2 1 69 LYS HZ2  H  -9.398 -12.111 -14.371 1.00 . B B . 76 LYS HZ2  1 1 
        9 20127 2 1 69 LYS HZ3  H  -8.666 -10.740 -13.704 1.00 . B B . 76 LYS HZ3  1 1 
        9 20128 2 1 69 LYS N    N  -5.610  -9.210 -10.846 1.00 . B B . 76 LYS N    1 1 
        9 20129 2 1 69 LYS NZ   N  -8.506 -11.723 -14.002 1.00 . B B . 76 LYS NZ   1 1 
        9 20130 2 1 69 LYS O    O  -7.560 -12.228 -10.898 1.00 . B B . 76 LYS O    1 1 
        9 20131 2 1 70 GLU C    C  -8.563 -11.567  -7.958 1.00 . B B . 77 GLU C    1 1 
        9 20132 2 1 70 GLU CA   C  -7.093 -11.923  -8.172 1.00 . B B . 77 GLU CA   1 1 
        9 20133 2 1 70 GLU CB   C  -6.293 -11.717  -6.880 1.00 . B B . 77 GLU CB   1 1 
        9 20134 2 1 70 GLU CD   C  -7.606 -12.088  -4.745 1.00 . B B . 77 GLU CD   1 1 
        9 20135 2 1 70 GLU CG   C  -6.653 -12.688  -5.762 1.00 . B B . 77 GLU CG   1 1 
        9 20136 2 1 70 GLU H    H  -5.930 -10.367  -9.005 1.00 . B B . 77 GLU H    1 1 
        9 20137 2 1 70 GLU HA   H  -7.022 -12.956  -8.474 1.00 . B B . 77 GLU HA   1 1 
        9 20138 2 1 70 GLU HB2  H  -5.245 -11.832  -7.101 1.00 . B B . 77 GLU HB2  1 1 
        9 20139 2 1 70 GLU HB3  H  -6.467 -10.713  -6.522 1.00 . B B . 77 GLU HB3  1 1 
        9 20140 2 1 70 GLU HG2  H  -7.117 -13.561  -6.196 1.00 . B B . 77 GLU HG2  1 1 
        9 20141 2 1 70 GLU HG3  H  -5.744 -12.980  -5.257 1.00 . B B . 77 GLU HG3  1 1 
        9 20142 2 1 70 GLU N    N  -6.530 -11.104  -9.239 1.00 . B B . 77 GLU N    1 1 
        9 20143 2 1 70 GLU O    O  -8.886 -10.465  -7.508 1.00 . B B . 77 GLU O    1 1 
        9 20144 2 1 70 GLU OE1  O  -7.144 -11.301  -3.893 1.00 . B B . 77 GLU OE1  1 1 
        9 20145 2 1 70 GLU OE2  O  -8.810 -12.407  -4.800 1.00 . B B . 77 GLU OE2  1 1 
        9 20146 2 1 71 ASN C    C -11.483 -13.253  -7.135 1.00 . B B . 78 ASN C    1 1 
        9 20147 2 1 71 ASN CA   C -10.885 -12.286  -8.152 1.00 . B B . 78 ASN CA   1 1 
        9 20148 2 1 71 ASN CB   C -11.587 -12.444  -9.506 1.00 . B B . 78 ASN CB   1 1 
        9 20149 2 1 71 ASN CG   C -11.166 -11.393 -10.520 1.00 . B B . 78 ASN CG   1 1 
        9 20150 2 1 71 ASN H    H  -9.126 -13.358  -8.647 1.00 . B B . 78 ASN H    1 1 
        9 20151 2 1 71 ASN HA   H -11.032 -11.277  -7.798 1.00 . B B . 78 ASN HA   1 1 
        9 20152 2 1 71 ASN HB2  H -11.357 -13.418  -9.910 1.00 . B B . 78 ASN HB2  1 1 
        9 20153 2 1 71 ASN HB3  H -12.656 -12.366  -9.359 1.00 . B B . 78 ASN HB3  1 1 
        9 20154 2 1 71 ASN HD21 H -11.011 -10.025  -9.087 1.00 . B B . 78 ASN HD21 1 1 
        9 20155 2 1 71 ASN HD22 H -10.638  -9.483 -10.684 1.00 . B B . 78 ASN HD22 1 1 
        9 20156 2 1 71 ASN N    N  -9.447 -12.501  -8.297 1.00 . B B . 78 ASN N    1 1 
        9 20157 2 1 71 ASN ND2  N -10.913 -10.178 -10.049 1.00 . B B . 78 ASN ND2  1 1 
        9 20158 2 1 71 ASN O    O -11.546 -14.465  -7.437 1.00 . B B . 78 ASN O    1 1 
        9 20159 2 1 71 ASN OXT  O -11.894 -12.791  -6.049 1.00 . B B . 78 ASN OXT  1 1 
        9 20160 2 1 71 ASN OD1  O -11.073 -11.672 -11.715 1.00 . B B . 78 ASN OD1  1 1 
       10 20161 1 1  1 LEU C    C  -8.802 -19.173  14.267 1.00 . A A .  8 LEU C    1 1 
       10 20162 1 1  1 LEU CA   C  -7.349 -18.720  13.998 1.00 . A A .  8 LEU CA   1 1 
       10 20163 1 1  1 LEU CB   C  -6.482 -19.850  13.414 1.00 . A A .  8 LEU CB   1 1 
       10 20164 1 1  1 LEU CD1  C  -5.690 -21.008  11.349 1.00 . A A .  8 LEU CD1  1 1 
       10 20165 1 1  1 LEU CD2  C  -7.990 -21.440  12.072 1.00 . A A .  8 LEU CD2  1 1 
       10 20166 1 1  1 LEU CG   C  -6.900 -20.365  12.024 1.00 . A A .  8 LEU CG   1 1 
       10 20167 1 1  1 LEU H1   H  -7.187 -18.041  16.061 1.00 . A A .  8 LEU H1   1 1 
       10 20168 1 1  1 LEU HA   H  -7.545 -17.983  13.301 1.00 . A A .  8 LEU HA   1 1 
       10 20169 1 1  1 LEU HB2  H  -5.465 -19.492  13.350 1.00 . A A .  8 LEU HB2  1 1 
       10 20170 1 1  1 LEU HB3  H  -6.507 -20.683  14.102 1.00 . A A .  8 LEU HB3  1 1 
       10 20171 1 1  1 LEU HD11 H  -4.910 -20.270  11.230 1.00 . A A .  8 LEU HD11 1 1 
       10 20172 1 1  1 LEU HD12 H  -5.978 -21.386  10.379 1.00 . A A .  8 LEU HD12 1 1 
       10 20173 1 1  1 LEU HD13 H  -5.327 -21.820  11.960 1.00 . A A .  8 LEU HD13 1 1 
       10 20174 1 1  1 LEU HD21 H  -7.627 -22.297  12.620 1.00 . A A .  8 LEU HD21 1 1 
       10 20175 1 1  1 LEU HD22 H  -8.246 -21.739  11.065 1.00 . A A .  8 LEU HD22 1 1 
       10 20176 1 1  1 LEU HD23 H  -8.867 -21.044  12.563 1.00 . A A .  8 LEU HD23 1 1 
       10 20177 1 1  1 LEU HG   H  -7.245 -19.543  11.412 1.00 . A A .  8 LEU HG   1 1 
       10 20178 1 1  1 LEU N    N  -6.730 -18.226  15.249 1.00 . A A .  8 LEU N    1 1 
       10 20179 1 1  1 LEU O    O  -9.088 -20.320  14.604 1.00 . A A .  8 LEU O    1 1 
       10 20180 1 1  2 ARG C    C -11.967 -17.624  13.607 1.00 . A A .  9 ARG C    1 1 
       10 20181 1 1  2 ARG CA   C -11.095 -18.398  14.595 1.00 . A A .  9 ARG CA   1 1 
       10 20182 1 1  2 ARG CB   C -11.464 -18.131  16.066 1.00 . A A .  9 ARG CB   1 1 
       10 20183 1 1  2 ARG CD   C -11.712 -16.446  17.939 1.00 . A A .  9 ARG CD   1 1 
       10 20184 1 1  2 ARG CG   C -11.136 -16.716  16.552 1.00 . A A .  9 ARG CG   1 1 
       10 20185 1 1  2 ARG CZ   C -10.279 -14.529  18.711 1.00 . A A .  9 ARG CZ   1 1 
       10 20186 1 1  2 ARG H    H  -9.335 -17.253  14.221 1.00 . A A .  9 ARG H    1 1 
       10 20187 1 1  2 ARG HA   H -11.264 -19.450  14.401 1.00 . A A .  9 ARG HA   1 1 
       10 20188 1 1  2 ARG HB2  H -12.524 -18.292  16.191 1.00 . A A .  9 ARG HB2  1 1 
       10 20189 1 1  2 ARG HB3  H -10.930 -18.834  16.690 1.00 . A A .  9 ARG HB3  1 1 
       10 20190 1 1  2 ARG HD2  H -12.779 -16.619  17.921 1.00 . A A .  9 ARG HD2  1 1 
       10 20191 1 1  2 ARG HD3  H -11.242 -17.102  18.655 1.00 . A A .  9 ARG HD3  1 1 
       10 20192 1 1  2 ARG HE   H -12.215 -14.436  18.279 1.00 . A A .  9 ARG HE   1 1 
       10 20193 1 1  2 ARG HG2  H -10.064 -16.599  16.590 1.00 . A A .  9 ARG HG2  1 1 
       10 20194 1 1  2 ARG HG3  H -11.553 -16.004  15.858 1.00 . A A .  9 ARG HG3  1 1 
       10 20195 1 1  2 ARG HH11 H  -9.218 -16.247  18.577 1.00 . A A .  9 ARG HH11 1 1 
       10 20196 1 1  2 ARG HH12 H  -8.322 -14.862  19.108 1.00 . A A .  9 ARG HH12 1 1 
       10 20197 1 1  2 ARG HH21 H -11.026 -12.679  19.037 1.00 . A A .  9 ARG HH21 1 1 
       10 20198 1 1  2 ARG HH22 H  -9.335 -12.866  19.366 1.00 . A A .  9 ARG HH22 1 1 
       10 20199 1 1  2 ARG N    N  -9.659 -18.170  14.341 1.00 . A A .  9 ARG N    1 1 
       10 20200 1 1  2 ARG NE   N -11.445 -15.043  18.313 1.00 . A A .  9 ARG NE   1 1 
       10 20201 1 1  2 ARG NH1  N  -9.183 -15.274  18.806 1.00 . A A .  9 ARG NH1  1 1 
       10 20202 1 1  2 ARG NH2  N -10.208 -13.254  19.068 1.00 . A A .  9 ARG NH2  1 1 
       10 20203 1 1  2 ARG O    O -12.651 -18.215  12.776 1.00 . A A .  9 ARG O    1 1 
       10 20204 1 1  3 GLU C    C -12.020 -14.044  12.696 1.00 . A A . 10 GLU C    1 1 
       10 20205 1 1  3 GLU CA   C -12.741 -15.374  12.924 1.00 . A A . 10 GLU CA   1 1 
       10 20206 1 1  3 GLU CB   C -14.038 -15.100  13.691 1.00 . A A . 10 GLU CB   1 1 
       10 20207 1 1  3 GLU CD   C -16.241 -16.084  14.552 1.00 . A A . 10 GLU CD   1 1 
       10 20208 1 1  3 GLU CG   C -14.912 -16.349  13.842 1.00 . A A . 10 GLU CG   1 1 
       10 20209 1 1  3 GLU H    H -11.215 -15.906  14.283 1.00 . A A . 10 GLU H    1 1 
       10 20210 1 1  3 GLU HA   H -12.972 -15.828  11.973 1.00 . A A . 10 GLU HA   1 1 
       10 20211 1 1  3 GLU HB2  H -13.791 -14.732  14.678 1.00 . A A . 10 GLU HB2  1 1 
       10 20212 1 1  3 GLU HB3  H -14.606 -14.347  13.165 1.00 . A A . 10 GLU HB3  1 1 
       10 20213 1 1  3 GLU HG2  H -15.125 -16.741  12.859 1.00 . A A . 10 GLU HG2  1 1 
       10 20214 1 1  3 GLU HG3  H -14.363 -17.087  14.409 1.00 . A A . 10 GLU HG3  1 1 
       10 20215 1 1  3 GLU N    N -11.889 -16.293  13.688 1.00 . A A . 10 GLU N    1 1 
       10 20216 1 1  3 GLU O    O -11.609 -13.374  13.643 1.00 . A A . 10 GLU O    1 1 
       10 20217 1 1  3 GLU OE1  O -16.730 -14.934  14.459 1.00 . A A . 10 GLU OE1  1 1 
       10 20218 1 1  3 GLU OE2  O -16.753 -17.047  15.157 1.00 . A A . 10 GLU OE2  1 1 
       10 20219 1 1  4 LEU C    C -11.927 -11.861   9.908 1.00 . A A . 11 LEU C    1 1 
       10 20220 1 1  4 LEU CA   C -11.090 -12.557  10.981 1.00 . A A . 11 LEU CA   1 1 
       10 20221 1 1  4 LEU CB   C  -9.705 -12.897  10.432 1.00 . A A . 11 LEU CB   1 1 
       10 20222 1 1  4 LEU CD1  C  -8.252 -14.835  11.060 1.00 . A A . 11 LEU CD1  1 1 
       10 20223 1 1  4 LEU CD2  C  -7.674 -12.511  11.855 1.00 . A A . 11 LEU CD2  1 1 
       10 20224 1 1  4 LEU CG   C  -8.803 -13.484  11.517 1.00 . A A . 11 LEU CG   1 1 
       10 20225 1 1  4 LEU H    H -12.015 -14.454  10.752 1.00 . A A . 11 LEU H    1 1 
       10 20226 1 1  4 LEU HA   H -10.988 -11.901  11.833 1.00 . A A . 11 LEU HA   1 1 
       10 20227 1 1  4 LEU HB2  H  -9.812 -13.613   9.629 1.00 . A A . 11 LEU HB2  1 1 
       10 20228 1 1  4 LEU HB3  H  -9.246 -11.998  10.050 1.00 . A A . 11 LEU HB3  1 1 
       10 20229 1 1  4 LEU HD11 H  -9.071 -15.514  10.877 1.00 . A A . 11 LEU HD11 1 1 
       10 20230 1 1  4 LEU HD12 H  -7.611 -15.243  11.829 1.00 . A A . 11 LEU HD12 1 1 
       10 20231 1 1  4 LEU HD13 H  -7.682 -14.703  10.151 1.00 . A A . 11 LEU HD13 1 1 
       10 20232 1 1  4 LEU HD21 H  -7.058 -12.931  12.634 1.00 . A A . 11 LEU HD21 1 1 
       10 20233 1 1  4 LEU HD22 H  -8.096 -11.576  12.194 1.00 . A A . 11 LEU HD22 1 1 
       10 20234 1 1  4 LEU HD23 H  -7.073 -12.337  10.974 1.00 . A A . 11 LEU HD23 1 1 
       10 20235 1 1  4 LEU HG   H  -9.387 -13.648  12.412 1.00 . A A . 11 LEU HG   1 1 
       10 20236 1 1  4 LEU N    N -11.756 -13.792  11.426 1.00 . A A . 11 LEU N    1 1 
       10 20237 1 1  4 LEU O    O -12.497 -12.507   9.026 1.00 . A A . 11 LEU O    1 1 
       10 20238 1 1  5 ARG C    C -11.849  -8.984   8.158 1.00 . A A . 12 ARG C    1 1 
       10 20239 1 1  5 ARG CA   C -12.777  -9.692   9.137 1.00 . A A . 12 ARG CA   1 1 
       10 20240 1 1  5 ARG CB   C -13.526  -8.643   9.979 1.00 . A A . 12 ARG CB   1 1 
       10 20241 1 1  5 ARG CD   C -15.045 -10.412  10.963 1.00 . A A . 12 ARG CD   1 1 
       10 20242 1 1  5 ARG CG   C -14.183  -9.183  11.258 1.00 . A A . 12 ARG CG   1 1 
       10 20243 1 1  5 ARG CZ   C -17.093 -10.675  12.239 1.00 . A A . 12 ARG CZ   1 1 
       10 20244 1 1  5 ARG H    H -11.417 -10.119  10.715 1.00 . A A . 12 ARG H    1 1 
       10 20245 1 1  5 ARG HA   H -13.482 -10.310   8.600 1.00 . A A . 12 ARG HA   1 1 
       10 20246 1 1  5 ARG HB2  H -12.827  -7.871  10.265 1.00 . A A . 12 ARG HB2  1 1 
       10 20247 1 1  5 ARG HB3  H -14.298  -8.201   9.368 1.00 . A A . 12 ARG HB3  1 1 
       10 20248 1 1  5 ARG HD2  H -15.748 -10.164  10.181 1.00 . A A . 12 ARG HD2  1 1 
       10 20249 1 1  5 ARG HD3  H -14.404 -11.215  10.630 1.00 . A A . 12 ARG HD3  1 1 
       10 20250 1 1  5 ARG HE   H -15.368 -11.649  12.539 1.00 . A A . 12 ARG HE   1 1 
       10 20251 1 1  5 ARG HG2  H -13.411  -9.458  11.960 1.00 . A A . 12 ARG HG2  1 1 
       10 20252 1 1  5 ARG HG3  H -14.806  -8.411  11.687 1.00 . A A . 12 ARG HG3  1 1 
       10 20253 1 1  5 ARG HH11 H -16.980  -8.748  12.833 1.00 . A A . 12 ARG HH11 1 1 
       10 20254 1 1  5 ARG HH12 H -18.584  -9.384  12.683 1.00 . A A . 12 ARG HH12 1 1 
       10 20255 1 1  5 ARG HH21 H -17.519 -12.606  11.836 1.00 . A A . 12 ARG HH21 1 1 
       10 20256 1 1  5 ARG HH22 H -18.889 -11.585  12.117 1.00 . A A . 12 ARG HH22 1 1 
       10 20257 1 1  5 ARG N    N -11.960 -10.546  10.019 1.00 . A A . 12 ARG N    1 1 
       10 20258 1 1  5 ARG NE   N -15.784 -10.849  12.147 1.00 . A A . 12 ARG NE   1 1 
       10 20259 1 1  5 ARG NH1  N -17.593  -9.507  12.615 1.00 . A A . 12 ARG NH1  1 1 
       10 20260 1 1  5 ARG NH2  N -17.899 -11.704  12.049 1.00 . A A . 12 ARG NH2  1 1 
       10 20261 1 1  5 ARG O    O -10.717  -8.639   8.504 1.00 . A A . 12 ARG O    1 1 
       10 20262 1 1  6 CYS C    C -11.278  -6.576   6.537 1.00 . A A . 13 CYS C    1 1 
       10 20263 1 1  6 CYS CA   C -11.614  -7.956   5.947 1.00 . A A . 13 CYS CA   1 1 
       10 20264 1 1  6 CYS CB   C -12.483  -7.781   4.701 1.00 . A A . 13 CYS CB   1 1 
       10 20265 1 1  6 CYS H    H -13.212  -9.145   6.701 1.00 . A A . 13 CYS H    1 1 
       10 20266 1 1  6 CYS HA   H -10.702  -8.470   5.688 1.00 . A A . 13 CYS HA   1 1 
       10 20267 1 1  6 CYS HB2  H -13.489  -7.537   5.006 1.00 . A A . 13 CYS HB2  1 1 
       10 20268 1 1  6 CYS HB3  H -12.089  -6.971   4.108 1.00 . A A . 13 CYS HB3  1 1 
       10 20269 1 1  6 CYS N    N -12.342  -8.762   6.942 1.00 . A A . 13 CYS N    1 1 
       10 20270 1 1  6 CYS O    O -11.991  -6.071   7.402 1.00 . A A . 13 CYS O    1 1 
       10 20271 1 1  6 CYS SG   S -12.575  -9.262   3.628 1.00 . A A . 13 CYS SG   1 1 
       10 20272 1 1  7 VAL C    C -10.845  -3.581   6.189 1.00 . A A . 14 VAL C    1 1 
       10 20273 1 1  7 VAL CA   C  -9.763  -4.638   6.506 1.00 . A A . 14 VAL CA   1 1 
       10 20274 1 1  7 VAL CB   C  -8.361  -4.269   5.963 1.00 . A A . 14 VAL CB   1 1 
       10 20275 1 1  7 VAL CG1  C  -8.264  -4.122   4.442 1.00 . A A . 14 VAL CG1  1 1 
       10 20276 1 1  7 VAL CG2  C  -7.816  -2.996   6.615 1.00 . A A . 14 VAL CG2  1 1 
       10 20277 1 1  7 VAL H    H  -9.631  -6.468   5.400 1.00 . A A . 14 VAL H    1 1 
       10 20278 1 1  7 VAL HA   H  -9.682  -4.692   7.586 1.00 . A A . 14 VAL HA   1 1 
       10 20279 1 1  7 VAL HB   H  -7.693  -5.071   6.243 1.00 . A A . 14 VAL HB   1 1 
       10 20280 1 1  7 VAL HG11 H  -8.533  -5.056   3.973 1.00 . A A . 14 VAL HG11 1 1 
       10 20281 1 1  7 VAL HG12 H  -7.252  -3.860   4.169 1.00 . A A . 14 VAL HG12 1 1 
       10 20282 1 1  7 VAL HG13 H  -8.938  -3.344   4.112 1.00 . A A . 14 VAL HG13 1 1 
       10 20283 1 1  7 VAL HG21 H  -7.728  -3.146   7.680 1.00 . A A . 14 VAL HG21 1 1 
       10 20284 1 1  7 VAL HG22 H  -8.491  -2.176   6.420 1.00 . A A . 14 VAL HG22 1 1 
       10 20285 1 1  7 VAL HG23 H  -6.844  -2.769   6.201 1.00 . A A . 14 VAL HG23 1 1 
       10 20286 1 1  7 VAL N    N -10.179  -5.993   6.061 1.00 . A A . 14 VAL N    1 1 
       10 20287 1 1  7 VAL O    O -11.000  -2.588   6.893 1.00 . A A . 14 VAL O    1 1 
       10 20288 1 1  8 CYS C    C -13.984  -3.760   4.584 1.00 . A A . 15 CYS C    1 1 
       10 20289 1 1  8 CYS CA   C -12.665  -2.993   4.608 1.00 . A A . 15 CYS CA   1 1 
       10 20290 1 1  8 CYS CB   C -12.366  -2.534   3.185 1.00 . A A . 15 CYS CB   1 1 
       10 20291 1 1  8 CYS H    H -11.350  -4.644   4.592 1.00 . A A . 15 CYS H    1 1 
       10 20292 1 1  8 CYS HA   H -12.757  -2.132   5.251 1.00 . A A . 15 CYS HA   1 1 
       10 20293 1 1  8 CYS HB2  H -12.032  -3.380   2.599 1.00 . A A . 15 CYS HB2  1 1 
       10 20294 1 1  8 CYS HB3  H -13.264  -2.125   2.745 1.00 . A A . 15 CYS HB3  1 1 
       10 20295 1 1  8 CYS N    N -11.566  -3.836   5.102 1.00 . A A . 15 CYS N    1 1 
       10 20296 1 1  8 CYS O    O -14.177  -4.658   3.764 1.00 . A A . 15 CYS O    1 1 
       10 20297 1 1  8 CYS SG   S -11.077  -1.259   3.113 1.00 . A A . 15 CYS SG   1 1 
       10 20298 1 1  9 LEU C    C -17.202  -3.282   4.736 1.00 . A A . 16 LEU C    1 1 
       10 20299 1 1  9 LEU CA   C -16.183  -4.016   5.623 1.00 . A A . 16 LEU CA   1 1 
       10 20300 1 1  9 LEU CB   C -16.673  -4.084   7.074 1.00 . A A . 16 LEU CB   1 1 
       10 20301 1 1  9 LEU CD1  C -16.351  -5.020   9.374 1.00 . A A . 16 LEU CD1  1 1 
       10 20302 1 1  9 LEU CD2  C -15.928  -6.499   7.395 1.00 . A A . 16 LEU CD2  1 1 
       10 20303 1 1  9 LEU CG   C -15.852  -5.063   7.929 1.00 . A A . 16 LEU CG   1 1 
       10 20304 1 1  9 LEU H    H -14.533  -2.821   6.258 1.00 . A A . 16 LEU H    1 1 
       10 20305 1 1  9 LEU HA   H -16.108  -5.027   5.254 1.00 . A A . 16 LEU HA   1 1 
       10 20306 1 1  9 LEU HB2  H -16.608  -3.095   7.509 1.00 . A A . 16 LEU HB2  1 1 
       10 20307 1 1  9 LEU HB3  H -17.702  -4.403   7.081 1.00 . A A . 16 LEU HB3  1 1 
       10 20308 1 1  9 LEU HD11 H -17.394  -5.300   9.403 1.00 . A A . 16 LEU HD11 1 1 
       10 20309 1 1  9 LEU HD12 H -16.235  -4.019   9.765 1.00 . A A . 16 LEU HD12 1 1 
       10 20310 1 1  9 LEU HD13 H -15.776  -5.709   9.974 1.00 . A A . 16 LEU HD13 1 1 
       10 20311 1 1  9 LEU HD21 H -15.479  -7.172   8.110 1.00 . A A . 16 LEU HD21 1 1 
       10 20312 1 1  9 LEU HD22 H -15.397  -6.564   6.458 1.00 . A A . 16 LEU HD22 1 1 
       10 20313 1 1  9 LEU HD23 H -16.961  -6.772   7.243 1.00 . A A . 16 LEU HD23 1 1 
       10 20314 1 1  9 LEU HG   H -14.816  -4.753   7.925 1.00 . A A . 16 LEU HG   1 1 
       10 20315 1 1  9 LEU N    N -14.823  -3.446   5.561 1.00 . A A . 16 LEU N    1 1 
       10 20316 1 1  9 LEU O    O -18.107  -3.897   4.166 1.00 . A A . 16 LEU O    1 1 
       10 20317 1 1 10 GLN C    C -17.116  -0.568   2.594 1.00 . A A . 17 GLN C    1 1 
       10 20318 1 1 10 GLN CA   C -17.876  -1.088   3.827 1.00 . A A . 17 GLN CA   1 1 
       10 20319 1 1 10 GLN CB   C -18.385   0.069   4.709 1.00 . A A . 17 GLN CB   1 1 
       10 20320 1 1 10 GLN CD   C -16.299   0.600   6.163 1.00 . A A . 17 GLN CD   1 1 
       10 20321 1 1 10 GLN CG   C -17.331   1.103   5.143 1.00 . A A . 17 GLN CG   1 1 
       10 20322 1 1 10 GLN H    H -16.245  -1.591   5.067 1.00 . A A . 17 GLN H    1 1 
       10 20323 1 1 10 GLN HA   H -18.723  -1.666   3.486 1.00 . A A . 17 GLN HA   1 1 
       10 20324 1 1 10 GLN HB2  H -19.156   0.595   4.168 1.00 . A A . 17 GLN HB2  1 1 
       10 20325 1 1 10 GLN HB3  H -18.823  -0.354   5.604 1.00 . A A . 17 GLN HB3  1 1 
       10 20326 1 1 10 GLN HE21 H -15.329   2.308   6.010 1.00 . A A . 17 GLN HE21 1 1 
       10 20327 1 1 10 GLN HE22 H -14.655   1.150   7.099 1.00 . A A . 17 GLN HE22 1 1 
       10 20328 1 1 10 GLN HG2  H -16.797   1.428   4.264 1.00 . A A . 17 GLN HG2  1 1 
       10 20329 1 1 10 GLN HG3  H -17.847   1.950   5.571 1.00 . A A . 17 GLN HG3  1 1 
       10 20330 1 1 10 GLN N    N -17.016  -1.986   4.608 1.00 . A A . 17 GLN N    1 1 
       10 20331 1 1 10 GLN NE2  N -15.333   1.434   6.452 1.00 . A A . 17 GLN NE2  1 1 
       10 20332 1 1 10 GLN O    O -15.947  -0.879   2.373 1.00 . A A . 17 GLN O    1 1 
       10 20333 1 1 10 GLN OE1  O -16.326  -0.481   6.725 1.00 . A A . 17 GLN OE1  1 1 
       10 20334 1 1 11 THR C    C -17.493   2.439   0.678 1.00 . A A . 18 THR C    1 1 
       10 20335 1 1 11 THR CA   C -17.284   0.915   0.640 1.00 . A A . 18 THR CA   1 1 
       10 20336 1 1 11 THR CB   C -17.933   0.239  -0.579 1.00 . A A . 18 THR CB   1 1 
       10 20337 1 1 11 THR CG2  C -19.456   0.421  -0.657 1.00 . A A . 18 THR CG2  1 1 
       10 20338 1 1 11 THR H    H -18.735   0.474   2.120 1.00 . A A . 18 THR H    1 1 
       10 20339 1 1 11 THR HA   H -16.221   0.717   0.606 1.00 . A A . 18 THR HA   1 1 
       10 20340 1 1 11 THR HB   H -17.723  -0.821  -0.519 1.00 . A A . 18 THR HB   1 1 
       10 20341 1 1 11 THR HG1  H -17.915   0.641  -2.504 1.00 . A A . 18 THR HG1  1 1 
       10 20342 1 1 11 THR HG21 H -19.834  -0.081  -1.535 1.00 . A A . 18 THR HG21 1 1 
       10 20343 1 1 11 THR HG22 H -19.691   1.474  -0.715 1.00 . A A . 18 THR HG22 1 1 
       10 20344 1 1 11 THR HG23 H -19.914  -0.002   0.225 1.00 . A A . 18 THR HG23 1 1 
       10 20345 1 1 11 THR N    N -17.816   0.270   1.852 1.00 . A A . 18 THR N    1 1 
       10 20346 1 1 11 THR O    O -17.988   2.998   1.660 1.00 . A A . 18 THR O    1 1 
       10 20347 1 1 11 THR OG1  O -17.316   0.746  -1.759 1.00 . A A . 18 THR OG1  1 1 
       10 20348 1 1 12 THR C    C -17.439   4.852  -2.156 1.00 . A A . 19 THR C    1 1 
       10 20349 1 1 12 THR CA   C -17.323   4.540  -0.654 1.00 . A A . 19 THR CA   1 1 
       10 20350 1 1 12 THR CB   C -16.104   5.260  -0.034 1.00 . A A . 19 THR CB   1 1 
       10 20351 1 1 12 THR CG2  C -16.147   6.785  -0.175 1.00 . A A . 19 THR CG2  1 1 
       10 20352 1 1 12 THR H    H -16.880   2.553  -1.199 1.00 . A A . 19 THR H    1 1 
       10 20353 1 1 12 THR HA   H -18.217   4.879  -0.152 1.00 . A A . 19 THR HA   1 1 
       10 20354 1 1 12 THR HB   H -15.212   4.896  -0.518 1.00 . A A . 19 THR HB   1 1 
       10 20355 1 1 12 THR HG1  H -16.352   4.070   1.518 1.00 . A A . 19 THR HG1  1 1 
       10 20356 1 1 12 THR HG21 H -17.136   7.141   0.072 1.00 . A A . 19 THR HG21 1 1 
       10 20357 1 1 12 THR HG22 H -15.909   7.059  -1.192 1.00 . A A . 19 THR HG22 1 1 
       10 20358 1 1 12 THR HG23 H -15.427   7.228   0.496 1.00 . A A . 19 THR HG23 1 1 
       10 20359 1 1 12 THR N    N -17.203   3.089  -0.444 1.00 . A A . 19 THR N    1 1 
       10 20360 1 1 12 THR O    O -16.951   4.112  -3.019 1.00 . A A . 19 THR O    1 1 
       10 20361 1 1 12 THR OG1  O -16.025   4.959   1.363 1.00 . A A . 19 THR OG1  1 1 
       10 20362 1 1 13 GLN C    C -17.905   8.013  -3.819 1.00 . A A . 20 GLN C    1 1 
       10 20363 1 1 13 GLN CA   C -18.318   6.539  -3.751 1.00 . A A . 20 GLN CA   1 1 
       10 20364 1 1 13 GLN CB   C -19.763   6.308  -4.232 1.00 . A A . 20 GLN CB   1 1 
       10 20365 1 1 13 GLN CD   C -21.069   6.532  -2.004 1.00 . A A . 20 GLN CD   1 1 
       10 20366 1 1 13 GLN CG   C -20.890   6.995  -3.452 1.00 . A A . 20 GLN CG   1 1 
       10 20367 1 1 13 GLN H    H -18.486   6.453  -1.655 1.00 . A A . 20 GLN H    1 1 
       10 20368 1 1 13 GLN HA   H -17.660   5.997  -4.417 1.00 . A A . 20 GLN HA   1 1 
       10 20369 1 1 13 GLN HB2  H -19.831   6.643  -5.255 1.00 . A A . 20 GLN HB2  1 1 
       10 20370 1 1 13 GLN HB3  H -19.953   5.243  -4.214 1.00 . A A . 20 GLN HB3  1 1 
       10 20371 1 1 13 GLN HE21 H -22.254   8.073  -1.686 1.00 . A A . 20 GLN HE21 1 1 
       10 20372 1 1 13 GLN HE22 H -21.992   7.027  -0.336 1.00 . A A . 20 GLN HE22 1 1 
       10 20373 1 1 13 GLN HG2  H -20.691   8.056  -3.438 1.00 . A A . 20 GLN HG2  1 1 
       10 20374 1 1 13 GLN HG3  H -21.818   6.822  -3.980 1.00 . A A . 20 GLN HG3  1 1 
       10 20375 1 1 13 GLN N    N -18.104   5.968  -2.418 1.00 . A A . 20 GLN N    1 1 
       10 20376 1 1 13 GLN NE2  N -21.847   7.284  -1.270 1.00 . A A . 20 GLN NE2  1 1 
       10 20377 1 1 13 GLN O    O -18.711   8.945  -3.846 1.00 . A A . 20 GLN O    1 1 
       10 20378 1 1 13 GLN OE1  O -20.594   5.518  -1.517 1.00 . A A . 20 GLN OE1  1 1 
       10 20379 1 1 14 GLY C    C -15.900   9.875  -5.470 1.00 . A A . 21 GLY C    1 1 
       10 20380 1 1 14 GLY CA   C -16.031   9.532  -3.970 1.00 . A A . 21 GLY CA   1 1 
       10 20381 1 1 14 GLY H    H -15.992   7.426  -3.648 1.00 . A A . 21 GLY H    1 1 
       10 20382 1 1 14 GLY HA2  H -16.680  10.252  -3.492 1.00 . A A . 21 GLY HA2  1 1 
       10 20383 1 1 14 GLY HA3  H -15.055   9.572  -3.514 1.00 . A A . 21 GLY HA3  1 1 
       10 20384 1 1 14 GLY N    N -16.584   8.192  -3.790 1.00 . A A . 21 GLY N    1 1 
       10 20385 1 1 14 GLY O    O -16.137   9.007  -6.301 1.00 . A A . 21 GLY O    1 1 
       10 20386 1 1 15 VAL C    C -13.498  12.536  -6.211 1.00 . A A . 22 VAL C    1 1 
       10 20387 1 1 15 VAL CA   C -14.657  12.171  -5.258 1.00 . A A . 22 VAL CA   1 1 
       10 20388 1 1 15 VAL CB   C -14.148  11.959  -3.802 1.00 . A A . 22 VAL CB   1 1 
       10 20389 1 1 15 VAL CG1  C -12.962  10.989  -3.663 1.00 . A A . 22 VAL CG1  1 1 
       10 20390 1 1 15 VAL CG2  C -13.933  13.271  -3.039 1.00 . A A . 22 VAL CG2  1 1 
       10 20391 1 1 15 VAL H    H -15.478  11.140  -6.854 1.00 . A A . 22 VAL H    1 1 
       10 20392 1 1 15 VAL HA   H -15.353  13.004  -5.256 1.00 . A A . 22 VAL HA   1 1 
       10 20393 1 1 15 VAL HB   H -14.966  11.466  -3.295 1.00 . A A . 22 VAL HB   1 1 
       10 20394 1 1 15 VAL HG11 H -12.080  11.431  -4.106 1.00 . A A . 22 VAL HG11 1 1 
       10 20395 1 1 15 VAL HG12 H -13.190  10.063  -4.171 1.00 . A A . 22 VAL HG12 1 1 
       10 20396 1 1 15 VAL HG13 H -12.779  10.790  -2.617 1.00 . A A . 22 VAL HG13 1 1 
       10 20397 1 1 15 VAL HG21 H -13.926  13.070  -1.978 1.00 . A A . 22 VAL HG21 1 1 
       10 20398 1 1 15 VAL HG22 H -14.733  13.957  -3.269 1.00 . A A . 22 VAL HG22 1 1 
       10 20399 1 1 15 VAL HG23 H -12.989  13.706  -3.327 1.00 . A A . 22 VAL HG23 1 1 
       10 20400 1 1 15 VAL N    N -15.373  11.020  -5.887 1.00 . A A . 22 VAL N    1 1 
       10 20401 1 1 15 VAL O    O -13.366  11.957  -7.287 1.00 . A A . 22 VAL O    1 1 
       10 20402 1 1 16 HIS C    C -10.155  13.427  -5.752 1.00 . A A . 23 HIS C    1 1 
       10 20403 1 1 16 HIS CA   C -11.423  13.784  -6.556 1.00 . A A . 23 HIS CA   1 1 
       10 20404 1 1 16 HIS CB   C -11.477  15.274  -6.915 1.00 . A A . 23 HIS CB   1 1 
       10 20405 1 1 16 HIS CD2  C -10.601  15.872  -9.251 1.00 . A A . 23 HIS CD2  1 1 
       10 20406 1 1 16 HIS CE1  C  -8.514  16.198  -8.820 1.00 . A A . 23 HIS CE1  1 1 
       10 20407 1 1 16 HIS CG   C -10.413  15.647  -7.955 1.00 . A A . 23 HIS CG   1 1 
       10 20408 1 1 16 HIS H    H -12.781  13.891  -4.938 1.00 . A A . 23 HIS H    1 1 
       10 20409 1 1 16 HIS HA   H -11.434  13.201  -7.466 1.00 . A A . 23 HIS HA   1 1 
       10 20410 1 1 16 HIS HB2  H -12.449  15.511  -7.322 1.00 . A A . 23 HIS HB2  1 1 
       10 20411 1 1 16 HIS HB3  H -11.301  15.864  -6.028 1.00 . A A . 23 HIS HB3  1 1 
       10 20412 1 1 16 HIS HD2  H -11.537  15.791  -9.782 1.00 . A A . 23 HIS HD2  1 1 
       10 20413 1 1 16 HIS HE1  H  -7.465  16.429  -8.931 1.00 . A A . 23 HIS HE1  1 1 
       10 20414 1 1 16 HIS HE2  H  -9.295  16.556 -10.692 1.00 . A A . 23 HIS HE2  1 1 
       10 20415 1 1 16 HIS N    N -12.620  13.438  -5.789 1.00 . A A . 23 HIS N    1 1 
       10 20416 1 1 16 HIS ND1  N  -9.125  15.837  -7.694 1.00 . A A . 23 HIS ND1  1 1 
       10 20417 1 1 16 HIS NE2  N  -9.429  16.218  -9.782 1.00 . A A . 23 HIS NE2  1 1 
       10 20418 1 1 16 HIS O    O -10.127  13.642  -4.534 1.00 . A A . 23 HIS O    1 1 
       10 20419 1 1 17 PRO C    C  -7.209  13.850  -5.091 1.00 . A A . 24 PRO C    1 1 
       10 20420 1 1 17 PRO CA   C  -7.774  12.676  -5.887 1.00 . A A . 24 PRO CA   1 1 
       10 20421 1 1 17 PRO CB   C  -6.855  12.509  -7.090 1.00 . A A . 24 PRO CB   1 1 
       10 20422 1 1 17 PRO CD   C  -9.113  12.634  -7.897 1.00 . A A . 24 PRO CD   1 1 
       10 20423 1 1 17 PRO CG   C  -7.775  11.963  -8.170 1.00 . A A . 24 PRO CG   1 1 
       10 20424 1 1 17 PRO HA   H  -7.763  11.780  -5.286 1.00 . A A . 24 PRO HA   1 1 
       10 20425 1 1 17 PRO HB2  H  -6.437  13.468  -7.375 1.00 . A A . 24 PRO HB2  1 1 
       10 20426 1 1 17 PRO HB3  H  -6.074  11.800  -6.875 1.00 . A A . 24 PRO HB3  1 1 
       10 20427 1 1 17 PRO HD2  H  -9.202  13.537  -8.483 1.00 . A A . 24 PRO HD2  1 1 
       10 20428 1 1 17 PRO HD3  H  -9.922  11.958  -8.134 1.00 . A A . 24 PRO HD3  1 1 
       10 20429 1 1 17 PRO HG2  H  -7.400  12.232  -9.149 1.00 . A A . 24 PRO HG2  1 1 
       10 20430 1 1 17 PRO HG3  H  -7.871  10.893  -8.075 1.00 . A A . 24 PRO HG3  1 1 
       10 20431 1 1 17 PRO N    N  -9.109  12.956  -6.453 1.00 . A A . 24 PRO N    1 1 
       10 20432 1 1 17 PRO O    O  -6.342  13.643  -4.254 1.00 . A A . 24 PRO O    1 1 
       10 20433 1 1 18 LYS C    C  -7.337  16.188  -3.154 1.00 . A A . 25 LYS C    1 1 
       10 20434 1 1 18 LYS CA   C  -7.285  16.299  -4.689 1.00 . A A . 25 LYS CA   1 1 
       10 20435 1 1 18 LYS CB   C  -8.198  17.431  -5.151 1.00 . A A . 25 LYS CB   1 1 
       10 20436 1 1 18 LYS CD   C  -8.244  19.893  -5.803 1.00 . A A . 25 LYS CD   1 1 
       10 20437 1 1 18 LYS CE   C  -9.218  20.381  -4.729 1.00 . A A . 25 LYS CE   1 1 
       10 20438 1 1 18 LYS CG   C  -7.391  18.720  -5.315 1.00 . A A . 25 LYS CG   1 1 
       10 20439 1 1 18 LYS H    H  -8.393  15.125  -6.052 1.00 . A A . 25 LYS H    1 1 
       10 20440 1 1 18 LYS HA   H  -6.274  16.518  -4.991 1.00 . A A . 25 LYS HA   1 1 
       10 20441 1 1 18 LYS HB2  H  -8.646  17.169  -6.100 1.00 . A A . 25 LYS HB2  1 1 
       10 20442 1 1 18 LYS HB3  H  -8.970  17.598  -4.416 1.00 . A A . 25 LYS HB3  1 1 
       10 20443 1 1 18 LYS HD2  H  -7.591  20.709  -6.076 1.00 . A A . 25 LYS HD2  1 1 
       10 20444 1 1 18 LYS HD3  H  -8.807  19.578  -6.669 1.00 . A A . 25 LYS HD3  1 1 
       10 20445 1 1 18 LYS HE2  H -10.225  20.123  -5.019 1.00 . A A . 25 LYS HE2  1 1 
       10 20446 1 1 18 LYS HE3  H  -8.975  19.910  -3.789 1.00 . A A . 25 LYS HE3  1 1 
       10 20447 1 1 18 LYS HG2  H  -6.960  18.982  -4.362 1.00 . A A . 25 LYS HG2  1 1 
       10 20448 1 1 18 LYS HG3  H  -6.600  18.544  -6.028 1.00 . A A . 25 LYS HG3  1 1 
       10 20449 1 1 18 LYS HZ1  H  -9.338  22.303  -5.487 1.00 . A A . 25 LYS HZ1  1 1 
       10 20450 1 1 18 LYS HZ2  H  -8.142  22.098  -4.308 1.00 . A A . 25 LYS HZ2  1 1 
       10 20451 1 1 18 LYS HZ3  H  -9.770  22.175  -3.856 1.00 . A A . 25 LYS HZ3  1 1 
       10 20452 1 1 18 LYS N    N  -7.702  15.059  -5.358 1.00 . A A . 25 LYS N    1 1 
       10 20453 1 1 18 LYS NZ   N  -9.110  21.837  -4.585 1.00 . A A . 25 LYS NZ   1 1 
       10 20454 1 1 18 LYS O    O  -6.536  16.799  -2.459 1.00 . A A . 25 LYS O    1 1 
       10 20455 1 1 19 MET C    C  -7.485  13.877  -0.761 1.00 . A A . 26 MET C    1 1 
       10 20456 1 1 19 MET CA   C  -8.383  15.034  -1.232 1.00 . A A . 26 MET CA   1 1 
       10 20457 1 1 19 MET CB   C  -9.850  14.755  -0.899 1.00 . A A . 26 MET CB   1 1 
       10 20458 1 1 19 MET CE   C  -9.308  18.409  -1.114 1.00 . A A . 26 MET CE   1 1 
       10 20459 1 1 19 MET CG   C -10.739  15.995  -1.089 1.00 . A A . 26 MET CG   1 1 
       10 20460 1 1 19 MET H    H  -8.850  14.895  -3.300 1.00 . A A . 26 MET H    1 1 
       10 20461 1 1 19 MET HA   H  -8.082  15.921  -0.695 1.00 . A A . 26 MET HA   1 1 
       10 20462 1 1 19 MET HB2  H -10.215  13.968  -1.543 1.00 . A A . 26 MET HB2  1 1 
       10 20463 1 1 19 MET HB3  H  -9.926  14.437   0.129 1.00 . A A . 26 MET HB3  1 1 
       10 20464 1 1 19 MET HE1  H  -8.941  19.275  -0.583 1.00 . A A . 26 MET HE1  1 1 
       10 20465 1 1 19 MET HE2  H  -9.911  18.730  -1.952 1.00 . A A . 26 MET HE2  1 1 
       10 20466 1 1 19 MET HE3  H  -8.473  17.828  -1.475 1.00 . A A . 26 MET HE3  1 1 
       10 20467 1 1 19 MET HG2  H -10.662  16.312  -2.117 1.00 . A A . 26 MET HG2  1 1 
       10 20468 1 1 19 MET HG3  H -11.762  15.714  -0.883 1.00 . A A . 26 MET HG3  1 1 
       10 20469 1 1 19 MET N    N  -8.246  15.339  -2.669 1.00 . A A . 26 MET N    1 1 
       10 20470 1 1 19 MET O    O  -7.231  13.712   0.435 1.00 . A A . 26 MET O    1 1 
       10 20471 1 1 19 MET SD   S -10.299  17.414  -0.017 1.00 . A A . 26 MET SD   1 1 
       10 20472 1 1 20 ILE C    C  -4.702  12.286  -1.286 1.00 . A A . 27 ILE C    1 1 
       10 20473 1 1 20 ILE CA   C  -6.182  11.897  -1.379 1.00 . A A . 27 ILE CA   1 1 
       10 20474 1 1 20 ILE CB   C  -6.344  10.780  -2.439 1.00 . A A . 27 ILE CB   1 1 
       10 20475 1 1 20 ILE CD1  C  -8.643  10.062  -1.569 1.00 . A A . 27 ILE CD1  1 1 
       10 20476 1 1 20 ILE CG1  C  -7.828  10.539  -2.754 1.00 . A A . 27 ILE CG1  1 1 
       10 20477 1 1 20 ILE CG2  C  -5.682   9.488  -1.973 1.00 . A A . 27 ILE CG2  1 1 
       10 20478 1 1 20 ILE H    H  -7.254  13.229  -2.639 1.00 . A A . 27 ILE H    1 1 
       10 20479 1 1 20 ILE HA   H  -6.501  11.507  -0.424 1.00 . A A . 27 ILE HA   1 1 
       10 20480 1 1 20 ILE HB   H  -5.843  11.101  -3.341 1.00 . A A . 27 ILE HB   1 1 
       10 20481 1 1 20 ILE HD11 H  -9.670   9.921  -1.871 1.00 . A A . 27 ILE HD11 1 1 
       10 20482 1 1 20 ILE HD12 H  -8.598  10.798  -0.780 1.00 . A A . 27 ILE HD12 1 1 
       10 20483 1 1 20 ILE HD13 H  -8.242   9.126  -1.211 1.00 . A A . 27 ILE HD13 1 1 
       10 20484 1 1 20 ILE HG12 H  -8.268  11.462  -3.104 1.00 . A A . 27 ILE HG12 1 1 
       10 20485 1 1 20 ILE HG13 H  -7.907   9.795  -3.533 1.00 . A A . 27 ILE HG13 1 1 
       10 20486 1 1 20 ILE HG21 H  -5.829   8.720  -2.716 1.00 . A A . 27 ILE HG21 1 1 
       10 20487 1 1 20 ILE HG22 H  -6.122   9.176  -1.038 1.00 . A A . 27 ILE HG22 1 1 
       10 20488 1 1 20 ILE HG23 H  -4.624   9.657  -1.833 1.00 . A A . 27 ILE HG23 1 1 
       10 20489 1 1 20 ILE N    N  -7.026  13.054  -1.702 1.00 . A A . 27 ILE N    1 1 
       10 20490 1 1 20 ILE O    O  -4.235  13.153  -2.023 1.00 . A A . 27 ILE O    1 1 
       10 20491 1 1 21 SER C    C  -1.786  10.648   0.256 1.00 . A A . 28 SER C    1 1 
       10 20492 1 1 21 SER CA   C  -2.548  11.905  -0.185 1.00 . A A . 28 SER CA   1 1 
       10 20493 1 1 21 SER CB   C  -2.357  13.012   0.858 1.00 . A A . 28 SER CB   1 1 
       10 20494 1 1 21 SER H    H  -4.399  10.945   0.178 1.00 . A A . 28 SER H    1 1 
       10 20495 1 1 21 SER HA   H  -2.147  12.242  -1.129 1.00 . A A . 28 SER HA   1 1 
       10 20496 1 1 21 SER HB2  H  -2.851  12.727   1.774 1.00 . A A . 28 SER HB2  1 1 
       10 20497 1 1 21 SER HB3  H  -1.302  13.148   1.046 1.00 . A A . 28 SER HB3  1 1 
       10 20498 1 1 21 SER HG   H  -3.302  14.116  -0.455 1.00 . A A . 28 SER HG   1 1 
       10 20499 1 1 21 SER N    N  -3.970  11.631  -0.375 1.00 . A A . 28 SER N    1 1 
       10 20500 1 1 21 SER O    O  -0.599  10.717   0.576 1.00 . A A . 28 SER O    1 1 
       10 20501 1 1 21 SER OG   O  -2.903  14.240   0.410 1.00 . A A . 28 SER OG   1 1 
       10 20502 1 1 22 ASN C    C  -2.635   7.055   0.101 1.00 . A A . 29 ASN C    1 1 
       10 20503 1 1 22 ASN CA   C  -1.859   8.240   0.675 1.00 . A A . 29 ASN CA   1 1 
       10 20504 1 1 22 ASN CB   C  -1.821   8.146   2.206 1.00 . A A . 29 ASN CB   1 1 
       10 20505 1 1 22 ASN CG   C  -1.185   6.859   2.704 1.00 . A A . 29 ASN CG   1 1 
       10 20506 1 1 22 ASN H    H  -3.416   9.512   0.001 1.00 . A A . 29 ASN H    1 1 
       10 20507 1 1 22 ASN HA   H  -0.842   8.212   0.293 1.00 . A A . 29 ASN HA   1 1 
       10 20508 1 1 22 ASN HB2  H  -1.255   8.977   2.594 1.00 . A A . 29 ASN HB2  1 1 
       10 20509 1 1 22 ASN HB3  H  -2.830   8.196   2.585 1.00 . A A . 29 ASN HB3  1 1 
       10 20510 1 1 22 ASN HD21 H  -2.431   6.814   4.253 1.00 . A A . 29 ASN HD21 1 1 
       10 20511 1 1 22 ASN HD22 H  -1.296   5.515   4.163 1.00 . A A . 29 ASN HD22 1 1 
       10 20512 1 1 22 ASN N    N  -2.472   9.505   0.268 1.00 . A A . 29 ASN N    1 1 
       10 20513 1 1 22 ASN ND2  N  -1.688   6.345   3.819 1.00 . A A . 29 ASN ND2  1 1 
       10 20514 1 1 22 ASN O    O  -3.866   7.067   0.066 1.00 . A A . 29 ASN O    1 1 
       10 20515 1 1 22 ASN OD1  O  -0.257   6.333   2.091 1.00 . A A . 29 ASN OD1  1 1 
       10 20516 1 1 23 LEU C    C  -1.964   3.584  -0.243 1.00 . A A . 30 LEU C    1 1 
       10 20517 1 1 23 LEU CA   C  -2.509   4.840  -0.918 1.00 . A A . 30 LEU CA   1 1 
       10 20518 1 1 23 LEU CB   C  -2.242   4.781  -2.426 1.00 . A A . 30 LEU CB   1 1 
       10 20519 1 1 23 LEU CD1  C  -4.229   3.432  -3.165 1.00 . A A . 30 LEU CD1  1 1 
       10 20520 1 1 23 LEU CD2  C  -2.143   3.428  -4.537 1.00 . A A . 30 LEU CD2  1 1 
       10 20521 1 1 23 LEU CG   C  -2.712   3.503  -3.129 1.00 . A A . 30 LEU CG   1 1 
       10 20522 1 1 23 LEU H    H  -0.927   6.096  -0.292 1.00 . A A . 30 LEU H    1 1 
       10 20523 1 1 23 LEU HA   H  -3.573   4.892  -0.750 1.00 . A A . 30 LEU HA   1 1 
       10 20524 1 1 23 LEU HB2  H  -2.734   5.622  -2.890 1.00 . A A . 30 LEU HB2  1 1 
       10 20525 1 1 23 LEU HB3  H  -1.179   4.879  -2.583 1.00 . A A . 30 LEU HB3  1 1 
       10 20526 1 1 23 LEU HD11 H  -4.536   2.538  -3.688 1.00 . A A . 30 LEU HD11 1 1 
       10 20527 1 1 23 LEU HD12 H  -4.618   4.301  -3.675 1.00 . A A . 30 LEU HD12 1 1 
       10 20528 1 1 23 LEU HD13 H  -4.612   3.406  -2.155 1.00 . A A . 30 LEU HD13 1 1 
       10 20529 1 1 23 LEU HD21 H  -1.065   3.454  -4.492 1.00 . A A . 30 LEU HD21 1 1 
       10 20530 1 1 23 LEU HD22 H  -2.501   4.267  -5.115 1.00 . A A . 30 LEU HD22 1 1 
       10 20531 1 1 23 LEU HD23 H  -2.461   2.507  -5.005 1.00 . A A . 30 LEU HD23 1 1 
       10 20532 1 1 23 LEU HG   H  -2.353   2.645  -2.578 1.00 . A A . 30 LEU HG   1 1 
       10 20533 1 1 23 LEU N    N  -1.905   6.037  -0.347 1.00 . A A . 30 LEU N    1 1 
       10 20534 1 1 23 LEU O    O  -0.759   3.432  -0.078 1.00 . A A . 30 LEU O    1 1 
       10 20535 1 1 24 GLN C    C  -3.182   0.265   0.136 1.00 . A A . 31 GLN C    1 1 
       10 20536 1 1 24 GLN CA   C  -2.474   1.443   0.802 1.00 . A A . 31 GLN CA   1 1 
       10 20537 1 1 24 GLN CB   C  -2.801   1.476   2.299 1.00 . A A . 31 GLN CB   1 1 
       10 20538 1 1 24 GLN CD   C  -2.439   2.605   4.528 1.00 . A A . 31 GLN CD   1 1 
       10 20539 1 1 24 GLN CG   C  -1.984   2.487   3.086 1.00 . A A . 31 GLN CG   1 1 
       10 20540 1 1 24 GLN H    H  -3.817   2.884   0.022 1.00 . A A . 31 GLN H    1 1 
       10 20541 1 1 24 GLN HA   H  -1.406   1.325   0.676 1.00 . A A . 31 GLN HA   1 1 
       10 20542 1 1 24 GLN HB2  H  -3.843   1.720   2.420 1.00 . A A . 31 GLN HB2  1 1 
       10 20543 1 1 24 GLN HB3  H  -2.618   0.497   2.716 1.00 . A A . 31 GLN HB3  1 1 
       10 20544 1 1 24 GLN HE21 H  -1.174   1.170   5.073 1.00 . A A . 31 GLN HE21 1 1 
       10 20545 1 1 24 GLN HE22 H  -2.135   1.847   6.339 1.00 . A A . 31 GLN HE22 1 1 
       10 20546 1 1 24 GLN HG2  H  -0.948   2.184   3.077 1.00 . A A . 31 GLN HG2  1 1 
       10 20547 1 1 24 GLN HG3  H  -2.078   3.454   2.614 1.00 . A A . 31 GLN HG3  1 1 
       10 20548 1 1 24 GLN N    N  -2.864   2.694   0.159 1.00 . A A . 31 GLN N    1 1 
       10 20549 1 1 24 GLN NE2  N  -1.857   1.791   5.401 1.00 . A A . 31 GLN NE2  1 1 
       10 20550 1 1 24 GLN O    O  -4.410   0.178   0.156 1.00 . A A . 31 GLN O    1 1 
       10 20551 1 1 24 GLN OE1  O  -3.303   3.418   4.853 1.00 . A A . 31 GLN OE1  1 1 
       10 20552 1 1 25 VAL C    C  -2.572  -3.092  -0.448 1.00 . A A . 32 VAL C    1 1 
       10 20553 1 1 25 VAL CA   C  -2.957  -1.794  -1.151 1.00 . A A . 32 VAL CA   1 1 
       10 20554 1 1 25 VAL CB   C  -2.490  -1.862  -2.625 1.00 . A A . 32 VAL CB   1 1 
       10 20555 1 1 25 VAL CG1  C  -3.282  -2.909  -3.395 1.00 . A A . 32 VAL CG1  1 1 
       10 20556 1 1 25 VAL CG2  C  -2.612  -0.501  -3.295 1.00 . A A . 32 VAL CG2  1 1 
       10 20557 1 1 25 VAL H    H  -1.430  -0.506  -0.445 1.00 . A A . 32 VAL H    1 1 
       10 20558 1 1 25 VAL HA   H  -4.030  -1.701  -1.143 1.00 . A A . 32 VAL HA   1 1 
       10 20559 1 1 25 VAL HB   H  -1.450  -2.153  -2.639 1.00 . A A . 32 VAL HB   1 1 
       10 20560 1 1 25 VAL HG11 H  -4.332  -2.659  -3.366 1.00 . A A . 32 VAL HG11 1 1 
       10 20561 1 1 25 VAL HG12 H  -3.130  -3.878  -2.943 1.00 . A A . 32 VAL HG12 1 1 
       10 20562 1 1 25 VAL HG13 H  -2.946  -2.932  -4.420 1.00 . A A . 32 VAL HG13 1 1 
       10 20563 1 1 25 VAL HG21 H  -3.617  -0.126  -3.169 1.00 . A A . 32 VAL HG21 1 1 
       10 20564 1 1 25 VAL HG22 H  -2.392  -0.596  -4.348 1.00 . A A . 32 VAL HG22 1 1 
       10 20565 1 1 25 VAL HG23 H  -1.912   0.187  -2.842 1.00 . A A . 32 VAL HG23 1 1 
       10 20566 1 1 25 VAL N    N  -2.404  -0.630  -0.465 1.00 . A A . 32 VAL N    1 1 
       10 20567 1 1 25 VAL O    O  -1.400  -3.337  -0.170 1.00 . A A . 32 VAL O    1 1 
       10 20568 1 1 26 PHE C    C  -3.879  -6.335  -0.395 1.00 . A A . 33 PHE C    1 1 
       10 20569 1 1 26 PHE CA   C  -3.374  -5.198   0.492 1.00 . A A . 33 PHE CA   1 1 
       10 20570 1 1 26 PHE CB   C  -4.114  -5.227   1.834 1.00 . A A . 33 PHE CB   1 1 
       10 20571 1 1 26 PHE CD1  C  -3.850  -3.050   3.059 1.00 . A A . 33 PHE CD1  1 1 
       10 20572 1 1 26 PHE CD2  C  -2.537  -4.913   3.759 1.00 . A A . 33 PHE CD2  1 1 
       10 20573 1 1 26 PHE CE1  C  -3.279  -2.270   4.047 1.00 . A A . 33 PHE CE1  1 1 
       10 20574 1 1 26 PHE CE2  C  -1.961  -4.140   4.749 1.00 . A A . 33 PHE CE2  1 1 
       10 20575 1 1 26 PHE CG   C  -3.486  -4.379   2.903 1.00 . A A . 33 PHE CG   1 1 
       10 20576 1 1 26 PHE CZ   C  -2.333  -2.817   4.893 1.00 . A A . 33 PHE CZ   1 1 
       10 20577 1 1 26 PHE H    H  -4.483  -3.653  -0.421 1.00 . A A . 33 PHE H    1 1 
       10 20578 1 1 26 PHE HA   H  -2.316  -5.326   0.664 1.00 . A A . 33 PHE HA   1 1 
       10 20579 1 1 26 PHE HB2  H  -5.123  -4.875   1.686 1.00 . A A . 33 PHE HB2  1 1 
       10 20580 1 1 26 PHE HB3  H  -4.145  -6.246   2.196 1.00 . A A . 33 PHE HB3  1 1 
       10 20581 1 1 26 PHE HD1  H  -4.590  -2.621   2.398 1.00 . A A . 33 PHE HD1  1 1 
       10 20582 1 1 26 PHE HD2  H  -2.246  -5.947   3.647 1.00 . A A . 33 PHE HD2  1 1 
       10 20583 1 1 26 PHE HE1  H  -3.571  -1.237   4.158 1.00 . A A . 33 PHE HE1  1 1 
       10 20584 1 1 26 PHE HE2  H  -1.221  -4.569   5.408 1.00 . A A . 33 PHE HE2  1 1 
       10 20585 1 1 26 PHE HZ   H  -1.884  -2.211   5.667 1.00 . A A . 33 PHE HZ   1 1 
       10 20586 1 1 26 PHE N    N  -3.576  -3.915  -0.170 1.00 . A A . 33 PHE N    1 1 
       10 20587 1 1 26 PHE O    O  -5.012  -6.293  -0.881 1.00 . A A . 33 PHE O    1 1 
       10 20588 1 1 27 ALA C    C  -4.125  -9.571  -0.615 1.00 . A A . 34 ALA C    1 1 
       10 20589 1 1 27 ALA CA   C  -3.425  -8.487  -1.441 1.00 . A A . 34 ALA CA   1 1 
       10 20590 1 1 27 ALA CB   C  -2.204  -9.056  -2.146 1.00 . A A . 34 ALA CB   1 1 
       10 20591 1 1 27 ALA H    H  -2.144  -7.325  -0.209 1.00 . A A . 34 ALA H    1 1 
       10 20592 1 1 27 ALA HA   H  -4.111  -8.128  -2.194 1.00 . A A . 34 ALA HA   1 1 
       10 20593 1 1 27 ALA HB1  H  -1.545  -9.505  -1.418 1.00 . A A . 34 ALA HB1  1 1 
       10 20594 1 1 27 ALA HB2  H  -1.684  -8.263  -2.662 1.00 . A A . 34 ALA HB2  1 1 
       10 20595 1 1 27 ALA HB3  H  -2.517  -9.804  -2.859 1.00 . A A . 34 ALA HB3  1 1 
       10 20596 1 1 27 ALA N    N  -3.042  -7.347  -0.610 1.00 . A A . 34 ALA N    1 1 
       10 20597 1 1 27 ALA O    O  -4.765  -9.279   0.397 1.00 . A A . 34 ALA O    1 1 
       10 20598 1 1 28 ILE C    C  -3.967 -12.203   0.978 1.00 . A A . 35 ILE C    1 1 
       10 20599 1 1 28 ILE CA   C  -4.622 -11.957  -0.382 1.00 . A A . 35 ILE CA   1 1 
       10 20600 1 1 28 ILE CB   C  -4.522 -13.240  -1.239 1.00 . A A . 35 ILE CB   1 1 
       10 20601 1 1 28 ILE CD1  C  -5.024 -14.178  -3.560 1.00 . A A . 35 ILE CD1  1 1 
       10 20602 1 1 28 ILE CG1  C  -5.215 -13.030  -2.590 1.00 . A A . 35 ILE CG1  1 1 
       10 20603 1 1 28 ILE CG2  C  -5.131 -14.430  -0.504 1.00 . A A . 35 ILE CG2  1 1 
       10 20604 1 1 28 ILE H    H  -3.497 -10.983  -1.885 1.00 . A A . 35 ILE H    1 1 
       10 20605 1 1 28 ILE HA   H  -5.668 -11.731  -0.230 1.00 . A A . 35 ILE HA   1 1 
       10 20606 1 1 28 ILE HB   H  -3.477 -13.451  -1.408 1.00 . A A . 35 ILE HB   1 1 
       10 20607 1 1 28 ILE HD11 H  -3.971 -14.309  -3.761 1.00 . A A . 35 ILE HD11 1 1 
       10 20608 1 1 28 ILE HD12 H  -5.545 -13.961  -4.482 1.00 . A A . 35 ILE HD12 1 1 
       10 20609 1 1 28 ILE HD13 H  -5.424 -15.085  -3.127 1.00 . A A . 35 ILE HD13 1 1 
       10 20610 1 1 28 ILE HG12 H  -6.275 -12.907  -2.429 1.00 . A A . 35 ILE HG12 1 1 
       10 20611 1 1 28 ILE HG13 H  -4.820 -12.137  -3.053 1.00 . A A . 35 ILE HG13 1 1 
       10 20612 1 1 28 ILE HG21 H  -6.187 -14.261  -0.360 1.00 . A A . 35 ILE HG21 1 1 
       10 20613 1 1 28 ILE HG22 H  -4.650 -14.544   0.456 1.00 . A A . 35 ILE HG22 1 1 
       10 20614 1 1 28 ILE HG23 H  -4.985 -15.327  -1.089 1.00 . A A . 35 ILE HG23 1 1 
       10 20615 1 1 28 ILE N    N  -4.009 -10.821  -1.066 1.00 . A A . 35 ILE N    1 1 
       10 20616 1 1 28 ILE O    O  -2.773 -12.496   1.064 1.00 . A A . 35 ILE O    1 1 
       10 20617 1 1 29 GLY C    C  -5.097 -13.277   4.167 1.00 . A A . 36 GLY C    1 1 
       10 20618 1 1 29 GLY CA   C  -4.257 -12.287   3.380 1.00 . A A . 36 GLY CA   1 1 
       10 20619 1 1 29 GLY H    H  -5.704 -11.840   1.903 1.00 . A A . 36 GLY H    1 1 
       10 20620 1 1 29 GLY HA2  H  -3.246 -12.659   3.319 1.00 . A A . 36 GLY HA2  1 1 
       10 20621 1 1 29 GLY HA3  H  -4.253 -11.342   3.903 1.00 . A A . 36 GLY HA3  1 1 
       10 20622 1 1 29 GLY N    N  -4.763 -12.078   2.037 1.00 . A A . 36 GLY N    1 1 
       10 20623 1 1 29 GLY O    O  -6.018 -13.885   3.618 1.00 . A A . 36 GLY O    1 1 
       10 20624 1 1 30 PRO C    C  -6.880 -13.835   6.786 1.00 . A A . 37 PRO C    1 1 
       10 20625 1 1 30 PRO CA   C  -5.528 -14.389   6.336 1.00 . A A . 37 PRO CA   1 1 
       10 20626 1 1 30 PRO CB   C  -4.597 -14.557   7.551 1.00 . A A . 37 PRO CB   1 1 
       10 20627 1 1 30 PRO CD   C  -3.710 -12.797   6.193 1.00 . A A . 37 PRO CD   1 1 
       10 20628 1 1 30 PRO CG   C  -3.336 -13.827   7.216 1.00 . A A . 37 PRO CG   1 1 
       10 20629 1 1 30 PRO HA   H  -5.677 -15.345   5.858 1.00 . A A . 37 PRO HA   1 1 
       10 20630 1 1 30 PRO HB2  H  -5.064 -14.134   8.430 1.00 . A A . 37 PRO HB2  1 1 
       10 20631 1 1 30 PRO HB3  H  -4.385 -15.603   7.711 1.00 . A A . 37 PRO HB3  1 1 
       10 20632 1 1 30 PRO HD2  H  -4.056 -11.894   6.672 1.00 . A A . 37 PRO HD2  1 1 
       10 20633 1 1 30 PRO HD3  H  -2.876 -12.589   5.538 1.00 . A A . 37 PRO HD3  1 1 
       10 20634 1 1 30 PRO HG2  H  -2.941 -13.351   8.104 1.00 . A A . 37 PRO HG2  1 1 
       10 20635 1 1 30 PRO HG3  H  -2.613 -14.511   6.802 1.00 . A A . 37 PRO HG3  1 1 
       10 20636 1 1 30 PRO N    N  -4.796 -13.462   5.466 1.00 . A A . 37 PRO N    1 1 
       10 20637 1 1 30 PRO O    O  -7.683 -14.550   7.386 1.00 . A A . 37 PRO O    1 1 
       10 20638 1 1 31 GLN C    C  -9.295 -11.587   5.689 1.00 . A A . 38 GLN C    1 1 
       10 20639 1 1 31 GLN CA   C  -8.390 -11.915   6.887 1.00 . A A . 38 GLN CA   1 1 
       10 20640 1 1 31 GLN CB   C  -8.072 -10.650   7.694 1.00 . A A . 38 GLN CB   1 1 
       10 20641 1 1 31 GLN CD   C  -7.035  -8.366   7.786 1.00 . A A . 38 GLN CD   1 1 
       10 20642 1 1 31 GLN CG   C  -7.306  -9.582   6.907 1.00 . A A . 38 GLN CG   1 1 
       10 20643 1 1 31 GLN H    H  -6.453 -12.041   6.008 1.00 . A A . 38 GLN H    1 1 
       10 20644 1 1 31 GLN HA   H  -8.915 -12.604   7.529 1.00 . A A . 38 GLN HA   1 1 
       10 20645 1 1 31 GLN HB2  H  -9.001 -10.215   8.034 1.00 . A A . 38 GLN HB2  1 1 
       10 20646 1 1 31 GLN HB3  H  -7.481 -10.926   8.553 1.00 . A A . 38 GLN HB3  1 1 
       10 20647 1 1 31 GLN HE21 H  -8.037  -7.232   6.519 1.00 . A A . 38 GLN HE21 1 1 
       10 20648 1 1 31 GLN HE22 H  -7.380  -6.426   7.898 1.00 . A A . 38 GLN HE22 1 1 
       10 20649 1 1 31 GLN HG2  H  -6.364  -9.995   6.574 1.00 . A A . 38 GLN HG2  1 1 
       10 20650 1 1 31 GLN HG3  H  -7.894  -9.275   6.056 1.00 . A A . 38 GLN HG3  1 1 
       10 20651 1 1 31 GLN N    N  -7.127 -12.560   6.495 1.00 . A A . 38 GLN N    1 1 
       10 20652 1 1 31 GLN NE2  N  -7.532  -7.230   7.359 1.00 . A A . 38 GLN NE2  1 1 
       10 20653 1 1 31 GLN O    O -10.489 -11.353   5.849 1.00 . A A . 38 GLN O    1 1 
       10 20654 1 1 31 GLN OE1  O  -6.352  -8.419   8.795 1.00 . A A . 38 GLN OE1  1 1 
       10 20655 1 1 32 CYS C    C  -8.738 -11.655   2.044 1.00 . A A . 39 CYS C    1 1 
       10 20656 1 1 32 CYS CA   C  -9.441 -11.147   3.298 1.00 . A A . 39 CYS CA   1 1 
       10 20657 1 1 32 CYS CB   C  -9.585  -9.622   3.221 1.00 . A A . 39 CYS CB   1 1 
       10 20658 1 1 32 CYS H    H  -7.734 -11.675   4.435 1.00 . A A . 39 CYS H    1 1 
       10 20659 1 1 32 CYS HA   H -10.421 -11.594   3.362 1.00 . A A . 39 CYS HA   1 1 
       10 20660 1 1 32 CYS HB2  H  -9.647  -9.226   4.223 1.00 . A A . 39 CYS HB2  1 1 
       10 20661 1 1 32 CYS HB3  H  -8.710  -9.212   2.735 1.00 . A A . 39 CYS HB3  1 1 
       10 20662 1 1 32 CYS N    N  -8.695 -11.499   4.502 1.00 . A A . 39 CYS N    1 1 
       10 20663 1 1 32 CYS O    O  -7.580 -11.324   1.796 1.00 . A A . 39 CYS O    1 1 
       10 20664 1 1 32 CYS SG   S -11.048  -9.038   2.306 1.00 . A A . 39 CYS SG   1 1 
       10 20665 1 1 33 SER C    C  -9.427 -12.212  -1.182 1.00 . A A . 40 SER C    1 1 
       10 20666 1 1 33 SER CA   C  -8.887 -12.992   0.018 1.00 . A A . 40 SER CA   1 1 
       10 20667 1 1 33 SER CB   C  -9.218 -14.483  -0.112 1.00 . A A . 40 SER CB   1 1 
       10 20668 1 1 33 SER H    H -10.362 -12.692   1.507 1.00 . A A . 40 SER H    1 1 
       10 20669 1 1 33 SER HA   H  -7.814 -12.871   0.060 1.00 . A A . 40 SER HA   1 1 
       10 20670 1 1 33 SER HB2  H  -8.953 -14.990   0.803 1.00 . A A . 40 SER HB2  1 1 
       10 20671 1 1 33 SER HB3  H -10.277 -14.599  -0.293 1.00 . A A . 40 SER HB3  1 1 
       10 20672 1 1 33 SER HG   H  -8.649 -14.564  -1.984 1.00 . A A . 40 SER HG   1 1 
       10 20673 1 1 33 SER N    N  -9.445 -12.456   1.254 1.00 . A A . 40 SER N    1 1 
       10 20674 1 1 33 SER O    O -10.001 -12.785  -2.108 1.00 . A A . 40 SER O    1 1 
       10 20675 1 1 33 SER OG   O  -8.504 -15.074  -1.184 1.00 . A A . 40 SER OG   1 1 
       10 20676 1 1 34 LYS C    C  -8.810  -8.786  -2.329 1.00 . A A . 41 LYS C    1 1 
       10 20677 1 1 34 LYS CA   C  -9.706 -10.015  -2.212 1.00 . A A . 41 LYS CA   1 1 
       10 20678 1 1 34 LYS CB   C -11.150  -9.579  -1.927 1.00 . A A . 41 LYS CB   1 1 
       10 20679 1 1 34 LYS CD   C -13.011  -7.996  -2.521 1.00 . A A . 41 LYS CD   1 1 
       10 20680 1 1 34 LYS CE   C -13.564  -7.048  -3.576 1.00 . A A . 41 LYS CE   1 1 
       10 20681 1 1 34 LYS CG   C -11.762  -8.709  -3.015 1.00 . A A . 41 LYS CG   1 1 
       10 20682 1 1 34 LYS H    H  -8.759 -10.505  -0.385 1.00 . A A . 41 LYS H    1 1 
       10 20683 1 1 34 LYS HA   H  -9.677 -10.564  -3.141 1.00 . A A . 41 LYS HA   1 1 
       10 20684 1 1 34 LYS HB2  H -11.763 -10.461  -1.815 1.00 . A A . 41 LYS HB2  1 1 
       10 20685 1 1 34 LYS HB3  H -11.166  -9.023  -1.002 1.00 . A A . 41 LYS HB3  1 1 
       10 20686 1 1 34 LYS HD2  H -13.764  -8.731  -2.281 1.00 . A A . 41 LYS HD2  1 1 
       10 20687 1 1 34 LYS HD3  H -12.764  -7.429  -1.635 1.00 . A A . 41 LYS HD3  1 1 
       10 20688 1 1 34 LYS HE2  H -12.762  -6.416  -3.928 1.00 . A A . 41 LYS HE2  1 1 
       10 20689 1 1 34 LYS HE3  H -13.948  -7.632  -4.398 1.00 . A A . 41 LYS HE3  1 1 
       10 20690 1 1 34 LYS HG2  H -11.037  -7.972  -3.324 1.00 . A A . 41 LYS HG2  1 1 
       10 20691 1 1 34 LYS HG3  H -12.025  -9.334  -3.857 1.00 . A A . 41 LYS HG3  1 1 
       10 20692 1 1 34 LYS HZ1  H -14.309  -5.632  -2.231 1.00 . A A . 41 LYS HZ1  1 1 
       10 20693 1 1 34 LYS HZ2  H -15.452  -6.777  -2.723 1.00 . A A . 41 LYS HZ2  1 1 
       10 20694 1 1 34 LYS HZ3  H -14.992  -5.536  -3.776 1.00 . A A . 41 LYS HZ3  1 1 
       10 20695 1 1 34 LYS N    N  -9.235 -10.896  -1.148 1.00 . A A . 41 LYS N    1 1 
       10 20696 1 1 34 LYS NZ   N -14.656  -6.189  -3.039 1.00 . A A . 41 LYS NZ   1 1 
       10 20697 1 1 34 LYS O    O  -8.294  -8.286  -1.327 1.00 . A A . 41 LYS O    1 1 
       10 20698 1 1 35 VAL C    C  -8.611  -5.844  -3.602 1.00 . A A . 42 VAL C    1 1 
       10 20699 1 1 35 VAL CA   C  -7.802  -7.127  -3.799 1.00 . A A . 42 VAL CA   1 1 
       10 20700 1 1 35 VAL CB   C  -7.184  -7.137  -5.216 1.00 . A A . 42 VAL CB   1 1 
       10 20701 1 1 35 VAL CG1  C  -5.936  -8.004  -5.243 1.00 . A A . 42 VAL CG1  1 1 
       10 20702 1 1 35 VAL CG2  C  -8.190  -7.623  -6.252 1.00 . A A . 42 VAL CG2  1 1 
       10 20703 1 1 35 VAL H    H  -9.052  -8.756  -4.315 1.00 . A A . 42 VAL H    1 1 
       10 20704 1 1 35 VAL HA   H  -6.995  -7.137  -3.080 1.00 . A A . 42 VAL HA   1 1 
       10 20705 1 1 35 VAL HB   H  -6.900  -6.125  -5.470 1.00 . A A . 42 VAL HB   1 1 
       10 20706 1 1 35 VAL HG11 H  -6.186  -9.007  -4.934 1.00 . A A . 42 VAL HG11 1 1 
       10 20707 1 1 35 VAL HG12 H  -5.198  -7.594  -4.568 1.00 . A A . 42 VAL HG12 1 1 
       10 20708 1 1 35 VAL HG13 H  -5.534  -8.025  -6.245 1.00 . A A . 42 VAL HG13 1 1 
       10 20709 1 1 35 VAL HG21 H  -7.770  -7.514  -7.242 1.00 . A A . 42 VAL HG21 1 1 
       10 20710 1 1 35 VAL HG22 H  -9.096  -7.038  -6.180 1.00 . A A . 42 VAL HG22 1 1 
       10 20711 1 1 35 VAL HG23 H  -8.420  -8.663  -6.071 1.00 . A A . 42 VAL HG23 1 1 
       10 20712 1 1 35 VAL N    N  -8.625  -8.305  -3.556 1.00 . A A . 42 VAL N    1 1 
       10 20713 1 1 35 VAL O    O  -9.510  -5.532  -4.385 1.00 . A A . 42 VAL O    1 1 
       10 20714 1 1 36 GLU C    C  -8.007  -2.707  -2.141 1.00 . A A . 43 GLU C    1 1 
       10 20715 1 1 36 GLU CA   C  -8.992  -3.866  -2.233 1.00 . A A . 43 GLU CA   1 1 
       10 20716 1 1 36 GLU CB   C  -9.776  -3.994  -0.923 1.00 . A A . 43 GLU CB   1 1 
       10 20717 1 1 36 GLU CD   C -11.574  -5.224   0.362 1.00 . A A . 43 GLU CD   1 1 
       10 20718 1 1 36 GLU CG   C -10.700  -5.202  -0.876 1.00 . A A . 43 GLU CG   1 1 
       10 20719 1 1 36 GLU H    H  -7.581  -5.419  -1.940 1.00 . A A . 43 GLU H    1 1 
       10 20720 1 1 36 GLU HA   H  -9.683  -3.670  -3.038 1.00 . A A . 43 GLU HA   1 1 
       10 20721 1 1 36 GLU HB2  H  -9.077  -4.069  -0.104 1.00 . A A . 43 GLU HB2  1 1 
       10 20722 1 1 36 GLU HB3  H -10.377  -3.105  -0.791 1.00 . A A . 43 GLU HB3  1 1 
       10 20723 1 1 36 GLU HG2  H -11.337  -5.186  -1.748 1.00 . A A . 43 GLU HG2  1 1 
       10 20724 1 1 36 GLU HG3  H -10.097  -6.099  -0.889 1.00 . A A . 43 GLU HG3  1 1 
       10 20725 1 1 36 GLU N    N  -8.296  -5.113  -2.537 1.00 . A A . 43 GLU N    1 1 
       10 20726 1 1 36 GLU O    O  -6.933  -2.836  -1.550 1.00 . A A . 43 GLU O    1 1 
       10 20727 1 1 36 GLU OE1  O -11.034  -5.433   1.470 1.00 . A A . 43 GLU OE1  1 1 
       10 20728 1 1 36 GLU OE2  O -12.801  -5.037   0.225 1.00 . A A . 43 GLU OE2  1 1 
       10 20729 1 1 37 VAL C    C  -8.028   0.667  -1.743 1.00 . A A . 44 VAL C    1 1 
       10 20730 1 1 37 VAL CA   C  -7.509  -0.398  -2.711 1.00 . A A . 44 VAL CA   1 1 
       10 20731 1 1 37 VAL CB   C  -7.321   0.220  -4.118 1.00 . A A . 44 VAL CB   1 1 
       10 20732 1 1 37 VAL CG1  C  -6.332  -0.602  -4.930 1.00 . A A . 44 VAL CG1  1 1 
       10 20733 1 1 37 VAL CG2  C  -8.647   0.331  -4.858 1.00 . A A . 44 VAL CG2  1 1 
       10 20734 1 1 37 VAL H    H  -9.239  -1.525  -3.188 1.00 . A A . 44 VAL H    1 1 
       10 20735 1 1 37 VAL HA   H  -6.539  -0.721  -2.363 1.00 . A A . 44 VAL HA   1 1 
       10 20736 1 1 37 VAL HB   H  -6.915   1.215  -3.999 1.00 . A A . 44 VAL HB   1 1 
       10 20737 1 1 37 VAL HG11 H  -5.383  -0.631  -4.416 1.00 . A A . 44 VAL HG11 1 1 
       10 20738 1 1 37 VAL HG12 H  -6.203  -0.152  -5.903 1.00 . A A . 44 VAL HG12 1 1 
       10 20739 1 1 37 VAL HG13 H  -6.710  -1.608  -5.045 1.00 . A A . 44 VAL HG13 1 1 
       10 20740 1 1 37 VAL HG21 H  -9.457   0.379  -4.143 1.00 . A A . 44 VAL HG21 1 1 
       10 20741 1 1 37 VAL HG22 H  -8.775  -0.531  -5.493 1.00 . A A . 44 VAL HG22 1 1 
       10 20742 1 1 37 VAL HG23 H  -8.647   1.226  -5.462 1.00 . A A . 44 VAL HG23 1 1 
       10 20743 1 1 37 VAL N    N  -8.373  -1.572  -2.732 1.00 . A A . 44 VAL N    1 1 
       10 20744 1 1 37 VAL O    O  -9.027   1.340  -2.000 1.00 . A A . 44 VAL O    1 1 
       10 20745 1 1 38 VAL C    C  -6.860   3.070   0.268 1.00 . A A . 45 VAL C    1 1 
       10 20746 1 1 38 VAL CA   C  -7.697   1.780   0.423 1.00 . A A . 45 VAL CA   1 1 
       10 20747 1 1 38 VAL CB   C  -7.632   1.190   1.852 1.00 . A A . 45 VAL CB   1 1 
       10 20748 1 1 38 VAL CG1  C  -7.759  -0.318   1.861 1.00 . A A . 45 VAL CG1  1 1 
       10 20749 1 1 38 VAL CG2  C  -6.308   1.332   2.564 1.00 . A A . 45 VAL CG2  1 1 
       10 20750 1 1 38 VAL H    H  -6.561   0.214  -0.470 1.00 . A A . 45 VAL H    1 1 
       10 20751 1 1 38 VAL HA   H  -8.729   2.049   0.235 1.00 . A A . 45 VAL HA   1 1 
       10 20752 1 1 38 VAL HB   H  -8.406   1.622   2.464 1.00 . A A . 45 VAL HB   1 1 
       10 20753 1 1 38 VAL HG11 H  -8.704  -0.604   1.423 1.00 . A A . 45 VAL HG11 1 1 
       10 20754 1 1 38 VAL HG12 H  -7.710  -0.679   2.877 1.00 . A A . 45 VAL HG12 1 1 
       10 20755 1 1 38 VAL HG13 H  -6.952  -0.751   1.287 1.00 . A A . 45 VAL HG13 1 1 
       10 20756 1 1 38 VAL HG21 H  -6.410   0.992   3.585 1.00 . A A . 45 VAL HG21 1 1 
       10 20757 1 1 38 VAL HG22 H  -6.006   2.369   2.559 1.00 . A A . 45 VAL HG22 1 1 
       10 20758 1 1 38 VAL HG23 H  -5.562   0.736   2.060 1.00 . A A . 45 VAL HG23 1 1 
       10 20759 1 1 38 VAL N    N  -7.337   0.793  -0.616 1.00 . A A . 45 VAL N    1 1 
       10 20760 1 1 38 VAL O    O  -5.789   3.096  -0.343 1.00 . A A . 45 VAL O    1 1 
       10 20761 1 1 39 ALA C    C  -7.101   6.334   1.852 1.00 . A A . 46 ALA C    1 1 
       10 20762 1 1 39 ALA CA   C  -6.799   5.500   0.604 1.00 . A A . 46 ALA CA   1 1 
       10 20763 1 1 39 ALA CB   C  -7.264   6.240  -0.653 1.00 . A A . 46 ALA CB   1 1 
       10 20764 1 1 39 ALA H    H  -8.360   4.116   1.046 1.00 . A A . 46 ALA H    1 1 
       10 20765 1 1 39 ALA HA   H  -5.732   5.345   0.533 1.00 . A A . 46 ALA HA   1 1 
       10 20766 1 1 39 ALA HB1  H  -7.068   5.630  -1.522 1.00 . A A . 46 ALA HB1  1 1 
       10 20767 1 1 39 ALA HB2  H  -6.727   7.174  -0.740 1.00 . A A . 46 ALA HB2  1 1 
       10 20768 1 1 39 ALA HB3  H  -8.323   6.439  -0.584 1.00 . A A . 46 ALA HB3  1 1 
       10 20769 1 1 39 ALA N    N  -7.452   4.176   0.678 1.00 . A A . 46 ALA N    1 1 
       10 20770 1 1 39 ALA O    O  -8.112   6.119   2.528 1.00 . A A . 46 ALA O    1 1 
       10 20771 1 1 40 SER C    C  -6.217   9.627   2.789 1.00 . A A . 47 SER C    1 1 
       10 20772 1 1 40 SER CA   C  -6.336   8.184   3.280 1.00 . A A . 47 SER CA   1 1 
       10 20773 1 1 40 SER CB   C  -5.279   7.943   4.356 1.00 . A A . 47 SER CB   1 1 
       10 20774 1 1 40 SER H    H  -5.373   7.292   1.608 1.00 . A A . 47 SER H    1 1 
       10 20775 1 1 40 SER HA   H  -7.318   8.039   3.706 1.00 . A A . 47 SER HA   1 1 
       10 20776 1 1 40 SER HB2  H  -4.299   8.164   3.958 1.00 . A A . 47 SER HB2  1 1 
       10 20777 1 1 40 SER HB3  H  -5.477   8.578   5.208 1.00 . A A . 47 SER HB3  1 1 
       10 20778 1 1 40 SER HG   H  -5.948   6.094   4.245 1.00 . A A . 47 SER HG   1 1 
       10 20779 1 1 40 SER N    N  -6.185   7.243   2.155 1.00 . A A . 47 SER N    1 1 
       10 20780 1 1 40 SER O    O  -5.303   9.990   2.036 1.00 . A A . 47 SER O    1 1 
       10 20781 1 1 40 SER OG   O  -5.316   6.579   4.781 1.00 . A A . 47 SER OG   1 1 
       10 20782 1 1 41 LEU C    C  -6.126  12.653   3.667 1.00 . A A . 48 LEU C    1 1 
       10 20783 1 1 41 LEU CA   C  -7.187  11.866   2.902 1.00 . A A . 48 LEU CA   1 1 
       10 20784 1 1 41 LEU CB   C  -8.576  12.447   3.205 1.00 . A A . 48 LEU CB   1 1 
       10 20785 1 1 41 LEU CD1  C -10.083  10.733   2.136 1.00 . A A . 48 LEU CD1  1 1 
       10 20786 1 1 41 LEU CD2  C -10.847  13.101   2.377 1.00 . A A . 48 LEU CD2  1 1 
       10 20787 1 1 41 LEU CG   C  -9.649  12.194   2.141 1.00 . A A . 48 LEU CG   1 1 
       10 20788 1 1 41 LEU H    H  -7.829  10.100   3.864 1.00 . A A . 48 LEU H    1 1 
       10 20789 1 1 41 LEU HA   H  -6.994  11.951   1.843 1.00 . A A . 48 LEU HA   1 1 
       10 20790 1 1 41 LEU HB2  H  -8.919  12.025   4.138 1.00 . A A . 48 LEU HB2  1 1 
       10 20791 1 1 41 LEU HB3  H  -8.472  13.514   3.331 1.00 . A A . 48 LEU HB3  1 1 
       10 20792 1 1 41 LEU HD11 H -10.512  10.482   3.095 1.00 . A A . 48 LEU HD11 1 1 
       10 20793 1 1 41 LEU HD12 H  -9.224  10.105   1.952 1.00 . A A . 48 LEU HD12 1 1 
       10 20794 1 1 41 LEU HD13 H -10.816  10.579   1.360 1.00 . A A . 48 LEU HD13 1 1 
       10 20795 1 1 41 LEU HD21 H -11.583  12.935   1.605 1.00 . A A . 48 LEU HD21 1 1 
       10 20796 1 1 41 LEU HD22 H -10.528  14.133   2.355 1.00 . A A . 48 LEU HD22 1 1 
       10 20797 1 1 41 LEU HD23 H -11.281  12.880   3.342 1.00 . A A . 48 LEU HD23 1 1 
       10 20798 1 1 41 LEU HG   H  -9.244  12.423   1.168 1.00 . A A . 48 LEU HG   1 1 
       10 20799 1 1 41 LEU N    N  -7.147  10.454   3.257 1.00 . A A . 48 LEU N    1 1 
       10 20800 1 1 41 LEU O    O  -5.515  12.142   4.607 1.00 . A A . 48 LEU O    1 1 
       10 20801 1 1 42 LYS C    C  -5.519  15.382   5.187 1.00 . A A . 49 LYS C    1 1 
       10 20802 1 1 42 LYS CA   C  -4.938  14.771   3.911 1.00 . A A . 49 LYS CA   1 1 
       10 20803 1 1 42 LYS CB   C  -4.490  15.877   2.948 1.00 . A A . 49 LYS CB   1 1 
       10 20804 1 1 42 LYS CD   C  -2.036  15.786   3.515 1.00 . A A . 49 LYS CD   1 1 
       10 20805 1 1 42 LYS CE   C  -0.848  16.554   4.070 1.00 . A A . 49 LYS CE   1 1 
       10 20806 1 1 42 LYS CG   C  -3.277  16.663   3.425 1.00 . A A . 49 LYS CG   1 1 
       10 20807 1 1 42 LYS H    H  -6.437  14.254   2.507 1.00 . A A . 49 LYS H    1 1 
       10 20808 1 1 42 LYS HA   H  -4.085  14.165   4.175 1.00 . A A . 49 LYS HA   1 1 
       10 20809 1 1 42 LYS HB2  H  -4.248  15.429   1.994 1.00 . A A . 49 LYS HB2  1 1 
       10 20810 1 1 42 LYS HB3  H  -5.308  16.570   2.809 1.00 . A A . 49 LYS HB3  1 1 
       10 20811 1 1 42 LYS HD2  H  -2.244  14.949   4.164 1.00 . A A . 49 LYS HD2  1 1 
       10 20812 1 1 42 LYS HD3  H  -1.790  15.425   2.527 1.00 . A A . 49 LYS HD3  1 1 
       10 20813 1 1 42 LYS HE2  H   0.023  15.917   4.042 1.00 . A A . 49 LYS HE2  1 1 
       10 20814 1 1 42 LYS HE3  H  -0.676  17.423   3.453 1.00 . A A . 49 LYS HE3  1 1 
       10 20815 1 1 42 LYS HG2  H  -3.085  17.468   2.731 1.00 . A A . 49 LYS HG2  1 1 
       10 20816 1 1 42 LYS HG3  H  -3.489  17.071   4.402 1.00 . A A . 49 LYS HG3  1 1 
       10 20817 1 1 42 LYS HZ1  H  -1.264  16.173   6.082 1.00 . A A . 49 LYS HZ1  1 1 
       10 20818 1 1 42 LYS HZ2  H  -1.895  17.637   5.519 1.00 . A A . 49 LYS HZ2  1 1 
       10 20819 1 1 42 LYS HZ3  H  -0.239  17.496   5.834 1.00 . A A . 49 LYS HZ3  1 1 
       10 20820 1 1 42 LYS N    N  -5.918  13.904   3.262 1.00 . A A . 49 LYS N    1 1 
       10 20821 1 1 42 LYS NZ   N  -1.078  16.996   5.475 1.00 . A A . 49 LYS NZ   1 1 
       10 20822 1 1 42 LYS O    O  -4.808  16.010   5.974 1.00 . A A . 49 LYS O    1 1 
       10 20823 1 1 43 ASN C    C  -7.314  14.782   7.774 1.00 . A A . 50 ASN C    1 1 
       10 20824 1 1 43 ASN CA   C  -7.509  15.702   6.569 1.00 . A A . 50 ASN CA   1 1 
       10 20825 1 1 43 ASN CB   C  -9.003  15.865   6.274 1.00 . A A . 50 ASN CB   1 1 
       10 20826 1 1 43 ASN CG   C  -9.273  16.814   5.122 1.00 . A A . 50 ASN CG   1 1 
       10 20827 1 1 43 ASN H    H  -7.329  14.666   4.732 1.00 . A A . 50 ASN H    1 1 
       10 20828 1 1 43 ASN HA   H  -7.088  16.670   6.797 1.00 . A A . 50 ASN HA   1 1 
       10 20829 1 1 43 ASN HB2  H  -9.422  14.901   6.026 1.00 . A A . 50 ASN HB2  1 1 
       10 20830 1 1 43 ASN HB3  H  -9.496  16.249   7.156 1.00 . A A . 50 ASN HB3  1 1 
       10 20831 1 1 43 ASN HD21 H -10.901  15.786   4.625 1.00 . A A . 50 ASN HD21 1 1 
       10 20832 1 1 43 ASN HD22 H -10.549  17.158   3.636 1.00 . A A . 50 ASN HD22 1 1 
       10 20833 1 1 43 ASN N    N  -6.819  15.180   5.393 1.00 . A A . 50 ASN N    1 1 
       10 20834 1 1 43 ASN ND2  N -10.350  16.560   4.388 1.00 . A A . 50 ASN ND2  1 1 
       10 20835 1 1 43 ASN O    O  -7.791  15.074   8.871 1.00 . A A . 50 ASN O    1 1 
       10 20836 1 1 43 ASN OD1  O  -8.524  17.765   4.894 1.00 . A A . 50 ASN OD1  1 1 
       10 20837 1 1 44 GLY C    C  -7.471  11.692   8.758 1.00 . A A . 51 GLY C    1 1 
       10 20838 1 1 44 GLY CA   C  -6.366  12.723   8.636 1.00 . A A . 51 GLY CA   1 1 
       10 20839 1 1 44 GLY H    H  -6.255  13.491   6.666 1.00 . A A . 51 GLY H    1 1 
       10 20840 1 1 44 GLY HA2  H  -5.432  12.215   8.448 1.00 . A A . 51 GLY HA2  1 1 
       10 20841 1 1 44 GLY HA3  H  -6.290  13.266   9.567 1.00 . A A . 51 GLY HA3  1 1 
       10 20842 1 1 44 GLY N    N  -6.612  13.669   7.561 1.00 . A A . 51 GLY N    1 1 
       10 20843 1 1 44 GLY O    O  -7.842  11.301   9.866 1.00 . A A . 51 GLY O    1 1 
       10 20844 1 1 45 LYS C    C  -8.727   9.095   6.679 1.00 . A A . 52 LYS C    1 1 
       10 20845 1 1 45 LYS CA   C  -9.066  10.263   7.599 1.00 . A A . 52 LYS CA   1 1 
       10 20846 1 1 45 LYS CB   C -10.381  10.907   7.151 1.00 . A A . 52 LYS CB   1 1 
       10 20847 1 1 45 LYS CD   C -12.282  12.470   7.681 1.00 . A A . 52 LYS CD   1 1 
       10 20848 1 1 45 LYS CE   C -13.375  11.413   7.645 1.00 . A A . 52 LYS CE   1 1 
       10 20849 1 1 45 LYS CG   C -10.954  11.897   8.153 1.00 . A A . 52 LYS CG   1 1 
       10 20850 1 1 45 LYS H    H  -7.654  11.603   6.768 1.00 . A A . 52 LYS H    1 1 
       10 20851 1 1 45 LYS HA   H  -9.186   9.889   8.605 1.00 . A A . 52 LYS HA   1 1 
       10 20852 1 1 45 LYS HB2  H -10.213  11.427   6.218 1.00 . A A . 52 LYS HB2  1 1 
       10 20853 1 1 45 LYS HB3  H -11.111  10.126   6.989 1.00 . A A . 52 LYS HB3  1 1 
       10 20854 1 1 45 LYS HD2  H -12.582  13.259   8.356 1.00 . A A . 52 LYS HD2  1 1 
       10 20855 1 1 45 LYS HD3  H -12.154  12.876   6.687 1.00 . A A . 52 LYS HD3  1 1 
       10 20856 1 1 45 LYS HE2  H -13.084  10.634   6.957 1.00 . A A . 52 LYS HE2  1 1 
       10 20857 1 1 45 LYS HE3  H -13.484  10.994   8.636 1.00 . A A . 52 LYS HE3  1 1 
       10 20858 1 1 45 LYS HG2  H -11.106  11.392   9.094 1.00 . A A . 52 LYS HG2  1 1 
       10 20859 1 1 45 LYS HG3  H -10.249  12.705   8.285 1.00 . A A . 52 LYS HG3  1 1 
       10 20860 1 1 45 LYS HZ1  H -14.982  12.727   7.868 1.00 . A A . 52 LYS HZ1  1 1 
       10 20861 1 1 45 LYS HZ2  H -15.406  11.235   7.193 1.00 . A A . 52 LYS HZ2  1 1 
       10 20862 1 1 45 LYS HZ3  H -14.594  12.384   6.256 1.00 . A A . 52 LYS HZ3  1 1 
       10 20863 1 1 45 LYS N    N  -7.996  11.253   7.618 1.00 . A A . 52 LYS N    1 1 
       10 20864 1 1 45 LYS NZ   N -14.680  11.979   7.211 1.00 . A A . 52 LYS NZ   1 1 
       10 20865 1 1 45 LYS O    O  -7.922   9.227   5.761 1.00 . A A . 52 LYS O    1 1 
       10 20866 1 1 46 GLU C    C -10.504   6.137   5.746 1.00 . A A . 53 GLU C    1 1 
       10 20867 1 1 46 GLU CA   C  -9.149   6.733   6.146 1.00 . A A . 53 GLU CA   1 1 
       10 20868 1 1 46 GLU CB   C  -8.322   5.723   6.950 1.00 . A A . 53 GLU CB   1 1 
       10 20869 1 1 46 GLU CD   C  -8.148   4.438   9.149 1.00 . A A . 53 GLU CD   1 1 
       10 20870 1 1 46 GLU CG   C  -8.910   5.480   8.348 1.00 . A A . 53 GLU CG   1 1 
       10 20871 1 1 46 GLU H    H  -9.979   7.926   7.696 1.00 . A A . 53 GLU H    1 1 
       10 20872 1 1 46 GLU HA   H  -8.608   7.005   5.251 1.00 . A A . 53 GLU HA   1 1 
       10 20873 1 1 46 GLU HB2  H  -8.296   4.784   6.418 1.00 . A A . 53 GLU HB2  1 1 
       10 20874 1 1 46 GLU HB3  H  -7.316   6.098   7.063 1.00 . A A . 53 GLU HB3  1 1 
       10 20875 1 1 46 GLU HG2  H  -8.893   6.409   8.896 1.00 . A A . 53 GLU HG2  1 1 
       10 20876 1 1 46 GLU HG3  H  -9.933   5.150   8.238 1.00 . A A . 53 GLU HG3  1 1 
       10 20877 1 1 46 GLU N    N  -9.354   7.956   6.941 1.00 . A A . 53 GLU N    1 1 
       10 20878 1 1 46 GLU O    O -11.410   5.993   6.570 1.00 . A A . 53 GLU O    1 1 
       10 20879 1 1 46 GLU OE1  O  -7.113   4.832   9.727 1.00 . A A . 53 GLU OE1  1 1 
       10 20880 1 1 46 GLU OE2  O  -8.666   3.304   9.228 1.00 . A A . 53 GLU OE2  1 1 
       10 20881 1 1 47 ILE C    C -11.494   3.999   3.108 1.00 . A A . 54 ILE C    1 1 
       10 20882 1 1 47 ILE CA   C -11.854   5.243   3.930 1.00 . A A . 54 ILE CA   1 1 
       10 20883 1 1 47 ILE CB   C -12.683   6.270   3.136 1.00 . A A . 54 ILE CB   1 1 
       10 20884 1 1 47 ILE CD1  C -12.713   7.673   0.961 1.00 . A A . 54 ILE CD1  1 1 
       10 20885 1 1 47 ILE CG1  C -11.905   6.782   1.908 1.00 . A A . 54 ILE CG1  1 1 
       10 20886 1 1 47 ILE CG2  C -13.172   7.398   4.063 1.00 . A A . 54 ILE CG2  1 1 
       10 20887 1 1 47 ILE H    H  -9.887   6.070   3.860 1.00 . A A . 54 ILE H    1 1 
       10 20888 1 1 47 ILE HA   H -12.446   4.922   4.780 1.00 . A A . 54 ILE HA   1 1 
       10 20889 1 1 47 ILE HB   H -13.566   5.755   2.784 1.00 . A A . 54 ILE HB   1 1 
       10 20890 1 1 47 ILE HD11 H -12.052   8.111   0.229 1.00 . A A . 54 ILE HD11 1 1 
       10 20891 1 1 47 ILE HD12 H -13.195   8.456   1.528 1.00 . A A . 54 ILE HD12 1 1 
       10 20892 1 1 47 ILE HD13 H -13.462   7.078   0.461 1.00 . A A . 54 ILE HD13 1 1 
       10 20893 1 1 47 ILE HG12 H -11.055   7.354   2.249 1.00 . A A . 54 ILE HG12 1 1 
       10 20894 1 1 47 ILE HG13 H -11.551   5.933   1.341 1.00 . A A . 54 ILE HG13 1 1 
       10 20895 1 1 47 ILE HG21 H -12.321   7.887   4.516 1.00 . A A . 54 ILE HG21 1 1 
       10 20896 1 1 47 ILE HG22 H -13.801   6.983   4.836 1.00 . A A . 54 ILE HG22 1 1 
       10 20897 1 1 47 ILE HG23 H -13.737   8.118   3.488 1.00 . A A . 54 ILE HG23 1 1 
       10 20898 1 1 47 ILE N    N -10.627   5.862   4.469 1.00 . A A . 54 ILE N    1 1 
       10 20899 1 1 47 ILE O    O -10.317   3.690   2.892 1.00 . A A . 54 ILE O    1 1 
       10 20900 1 1 48 CYS C    C -13.158   2.411   0.433 1.00 . A A . 55 CYS C    1 1 
       10 20901 1 1 48 CYS CA   C -12.387   2.185   1.725 1.00 . A A . 55 CYS CA   1 1 
       10 20902 1 1 48 CYS CB   C -12.955   0.955   2.422 1.00 . A A . 55 CYS CB   1 1 
       10 20903 1 1 48 CYS H    H -13.433   3.697   2.783 1.00 . A A . 55 CYS H    1 1 
       10 20904 1 1 48 CYS HA   H -11.341   2.036   1.508 1.00 . A A . 55 CYS HA   1 1 
       10 20905 1 1 48 CYS HB2  H -13.955   1.174   2.768 1.00 . A A . 55 CYS HB2  1 1 
       10 20906 1 1 48 CYS HB3  H -12.993   0.136   1.718 1.00 . A A . 55 CYS HB3  1 1 
       10 20907 1 1 48 CYS N    N -12.533   3.365   2.588 1.00 . A A . 55 CYS N    1 1 
       10 20908 1 1 48 CYS O    O -14.305   2.849   0.431 1.00 . A A . 55 CYS O    1 1 
       10 20909 1 1 48 CYS SG   S -11.973   0.410   3.864 1.00 . A A . 55 CYS SG   1 1 
       10 20910 1 1 49 LEU C    C -13.395   0.787  -2.558 1.00 . A A . 56 LEU C    1 1 
       10 20911 1 1 49 LEU CA   C -13.099   2.172  -1.976 1.00 . A A . 56 LEU CA   1 1 
       10 20912 1 1 49 LEU CB   C -12.046   2.980  -2.749 1.00 . A A . 56 LEU CB   1 1 
       10 20913 1 1 49 LEU CD1  C -10.792   5.073  -3.248 1.00 . A A . 56 LEU CD1  1 1 
       10 20914 1 1 49 LEU CD2  C -12.896   5.232  -1.896 1.00 . A A . 56 LEU CD2  1 1 
       10 20915 1 1 49 LEU CG   C -11.674   4.370  -2.217 1.00 . A A . 56 LEU CG   1 1 
       10 20916 1 1 49 LEU H    H -11.645   1.584  -0.554 1.00 . A A . 56 LEU H    1 1 
       10 20917 1 1 49 LEU HA   H -14.014   2.740  -1.894 1.00 . A A . 56 LEU HA   1 1 
       10 20918 1 1 49 LEU HB2  H -11.142   2.391  -2.789 1.00 . A A . 56 LEU HB2  1 1 
       10 20919 1 1 49 LEU HB3  H -12.407   3.101  -3.757 1.00 . A A . 56 LEU HB3  1 1 
       10 20920 1 1 49 LEU HD11 H -11.335   5.177  -4.176 1.00 . A A . 56 LEU HD11 1 1 
       10 20921 1 1 49 LEU HD12 H  -9.899   4.489  -3.416 1.00 . A A . 56 LEU HD12 1 1 
       10 20922 1 1 49 LEU HD13 H -10.518   6.051  -2.879 1.00 . A A . 56 LEU HD13 1 1 
       10 20923 1 1 49 LEU HD21 H -12.588   6.257  -1.753 1.00 . A A . 56 LEU HD21 1 1 
       10 20924 1 1 49 LEU HD22 H -13.362   4.869  -0.992 1.00 . A A . 56 LEU HD22 1 1 
       10 20925 1 1 49 LEU HD23 H -13.602   5.178  -2.712 1.00 . A A . 56 LEU HD23 1 1 
       10 20926 1 1 49 LEU HG   H -11.095   4.254  -1.311 1.00 . A A . 56 LEU HG   1 1 
       10 20927 1 1 49 LEU N    N -12.524   2.007  -0.645 1.00 . A A . 56 LEU N    1 1 
       10 20928 1 1 49 LEU O    O -12.728  -0.203  -2.234 1.00 . A A . 56 LEU O    1 1 
       10 20929 1 1 50 ASP C    C -14.087  -0.710  -5.469 1.00 . A A . 57 ASP C    1 1 
       10 20930 1 1 50 ASP CA   C -14.674  -0.636  -4.053 1.00 . A A . 57 ASP CA   1 1 
       10 20931 1 1 50 ASP CB   C -16.179  -0.896  -4.111 1.00 . A A . 57 ASP CB   1 1 
       10 20932 1 1 50 ASP CG   C -16.531  -2.359  -3.896 1.00 . A A . 57 ASP CG   1 1 
       10 20933 1 1 50 ASP H    H -14.923   1.448  -3.671 1.00 . A A . 57 ASP H    1 1 
       10 20934 1 1 50 ASP HA   H -14.207  -1.398  -3.445 1.00 . A A . 57 ASP HA   1 1 
       10 20935 1 1 50 ASP HB2  H -16.667  -0.314  -3.344 1.00 . A A . 57 ASP HB2  1 1 
       10 20936 1 1 50 ASP HB3  H -16.552  -0.593  -5.078 1.00 . A A . 57 ASP HB3  1 1 
       10 20937 1 1 50 ASP N    N -14.382   0.666  -3.436 1.00 . A A . 57 ASP N    1 1 
       10 20938 1 1 50 ASP O    O -14.662  -0.151  -6.401 1.00 . A A . 57 ASP O    1 1 
       10 20939 1 1 50 ASP OD1  O -15.797  -3.233  -4.406 1.00 . A A . 57 ASP OD1  1 1 
       10 20940 1 1 50 ASP OD2  O -17.542  -2.632  -3.218 1.00 . A A . 57 ASP OD2  1 1 
       10 20941 1 1 51 PRO C    C -13.208  -2.099  -8.045 1.00 . A A . 58 PRO C    1 1 
       10 20942 1 1 51 PRO CA   C -12.270  -1.560  -6.965 1.00 . A A . 58 PRO CA   1 1 
       10 20943 1 1 51 PRO CB   C -11.157  -2.573  -6.694 1.00 . A A . 58 PRO CB   1 1 
       10 20944 1 1 51 PRO CD   C -12.189  -2.105  -4.581 1.00 . A A . 58 PRO CD   1 1 
       10 20945 1 1 51 PRO CG   C -10.891  -2.495  -5.233 1.00 . A A . 58 PRO CG   1 1 
       10 20946 1 1 51 PRO HA   H -11.838  -0.627  -7.299 1.00 . A A . 58 PRO HA   1 1 
       10 20947 1 1 51 PRO HB2  H -11.489  -3.565  -6.974 1.00 . A A . 58 PRO HB2  1 1 
       10 20948 1 1 51 PRO HB3  H -10.271  -2.308  -7.246 1.00 . A A . 58 PRO HB3  1 1 
       10 20949 1 1 51 PRO HD2  H -12.723  -2.984  -4.251 1.00 . A A . 58 PRO HD2  1 1 
       10 20950 1 1 51 PRO HD3  H -12.005  -1.444  -3.746 1.00 . A A . 58 PRO HD3  1 1 
       10 20951 1 1 51 PRO HG2  H -10.564  -3.462  -4.872 1.00 . A A . 58 PRO HG2  1 1 
       10 20952 1 1 51 PRO HG3  H -10.144  -1.748  -5.035 1.00 . A A . 58 PRO HG3  1 1 
       10 20953 1 1 51 PRO N    N -12.933  -1.409  -5.649 1.00 . A A . 58 PRO N    1 1 
       10 20954 1 1 51 PRO O    O -12.940  -1.985  -9.242 1.00 . A A . 58 PRO O    1 1 
       10 20955 1 1 52 GLU C    C -16.058  -2.213  -9.344 1.00 . A A . 59 GLU C    1 1 
       10 20956 1 1 52 GLU CA   C -15.344  -3.259  -8.459 1.00 . A A . 59 GLU CA   1 1 
       10 20957 1 1 52 GLU CB   C -16.351  -4.006  -7.577 1.00 . A A . 59 GLU CB   1 1 
       10 20958 1 1 52 GLU CD   C -18.314  -5.619  -7.570 1.00 . A A . 59 GLU CD   1 1 
       10 20959 1 1 52 GLU CG   C -17.330  -4.824  -8.419 1.00 . A A . 59 GLU CG   1 1 
       10 20960 1 1 52 GLU H    H -14.437  -2.733  -6.619 1.00 . A A . 59 GLU H    1 1 
       10 20961 1 1 52 GLU HA   H -14.860  -3.975  -9.105 1.00 . A A . 59 GLU HA   1 1 
       10 20962 1 1 52 GLU HB2  H -15.819  -4.674  -6.916 1.00 . A A . 59 GLU HB2  1 1 
       10 20963 1 1 52 GLU HB3  H -16.913  -3.294  -6.993 1.00 . A A . 59 GLU HB3  1 1 
       10 20964 1 1 52 GLU HG2  H -17.889  -4.151  -9.053 1.00 . A A . 59 GLU HG2  1 1 
       10 20965 1 1 52 GLU HG3  H -16.768  -5.513  -9.034 1.00 . A A . 59 GLU HG3  1 1 
       10 20966 1 1 52 GLU N    N -14.308  -2.683  -7.590 1.00 . A A . 59 GLU N    1 1 
       10 20967 1 1 52 GLU O    O -16.740  -2.564 -10.307 1.00 . A A . 59 GLU O    1 1 
       10 20968 1 1 52 GLU OE1  O -19.055  -4.974  -6.793 1.00 . A A . 59 GLU OE1  1 1 
       10 20969 1 1 52 GLU OE2  O -18.290  -6.856  -7.720 1.00 . A A . 59 GLU OE2  1 1 
       10 20970 1 1 53 ALA C    C -15.563   0.824 -10.697 1.00 . A A . 60 ALA C    1 1 
       10 20971 1 1 53 ALA CA   C -16.567   0.141  -9.745 1.00 . A A . 60 ALA CA   1 1 
       10 20972 1 1 53 ALA CB   C -17.153   1.124  -8.736 1.00 . A A . 60 ALA CB   1 1 
       10 20973 1 1 53 ALA H    H -15.371  -0.716  -8.219 1.00 . A A . 60 ALA H    1 1 
       10 20974 1 1 53 ALA HA   H -17.377  -0.280 -10.324 1.00 . A A . 60 ALA HA   1 1 
       10 20975 1 1 53 ALA HB1  H -17.616   1.947  -9.261 1.00 . A A . 60 ALA HB1  1 1 
       10 20976 1 1 53 ALA HB2  H -16.364   1.500  -8.101 1.00 . A A . 60 ALA HB2  1 1 
       10 20977 1 1 53 ALA HB3  H -17.893   0.621  -8.132 1.00 . A A . 60 ALA HB3  1 1 
       10 20978 1 1 53 ALA N    N -15.922  -0.940  -8.999 1.00 . A A . 60 ALA N    1 1 
       10 20979 1 1 53 ALA O    O -14.470   1.208 -10.269 1.00 . A A . 60 ALA O    1 1 
       10 20980 1 1 54 PRO C    C -14.742   3.146 -12.657 1.00 . A A . 61 PRO C    1 1 
       10 20981 1 1 54 PRO CA   C -15.135   1.698 -12.981 1.00 . A A . 61 PRO CA   1 1 
       10 20982 1 1 54 PRO CB   C -15.964   1.607 -14.262 1.00 . A A . 61 PRO CB   1 1 
       10 20983 1 1 54 PRO CD   C -17.346   0.842 -12.464 1.00 . A A . 61 PRO CD   1 1 
       10 20984 1 1 54 PRO CG   C -17.406   1.649 -13.758 1.00 . A A . 61 PRO CG   1 1 
       10 20985 1 1 54 PRO HA   H -14.226   1.126 -13.113 1.00 . A A . 61 PRO HA   1 1 
       10 20986 1 1 54 PRO HB2  H -15.743   2.448 -14.908 1.00 . A A . 61 PRO HB2  1 1 
       10 20987 1 1 54 PRO HB3  H -15.776   0.675 -14.769 1.00 . A A . 61 PRO HB3  1 1 
       10 20988 1 1 54 PRO HD2  H -18.087   1.199 -11.765 1.00 . A A . 61 PRO HD2  1 1 
       10 20989 1 1 54 PRO HD3  H -17.503  -0.208 -12.671 1.00 . A A . 61 PRO HD3  1 1 
       10 20990 1 1 54 PRO HG2  H -17.706   2.672 -13.567 1.00 . A A . 61 PRO HG2  1 1 
       10 20991 1 1 54 PRO HG3  H -18.069   1.176 -14.464 1.00 . A A . 61 PRO HG3  1 1 
       10 20992 1 1 54 PRO N    N -15.983   1.074 -11.943 1.00 . A A . 61 PRO N    1 1 
       10 20993 1 1 54 PRO O    O -13.562   3.486 -12.698 1.00 . A A . 61 PRO O    1 1 
       10 20994 1 1 55 PHE C    C -14.422   5.402 -10.606 1.00 . A A . 62 PHE C    1 1 
       10 20995 1 1 55 PHE CA   C -15.469   5.316 -11.723 1.00 . A A . 62 PHE CA   1 1 
       10 20996 1 1 55 PHE CB   C -16.766   5.990 -11.262 1.00 . A A . 62 PHE CB   1 1 
       10 20997 1 1 55 PHE CD1  C -16.989   5.773  -8.753 1.00 . A A . 62 PHE CD1  1 1 
       10 20998 1 1 55 PHE CD2  C -18.333   4.350 -10.156 1.00 . A A . 62 PHE CD2  1 1 
       10 20999 1 1 55 PHE CE1  C -17.567   5.212  -7.624 1.00 . A A . 62 PHE CE1  1 1 
       10 21000 1 1 55 PHE CE2  C -18.922   3.799  -9.027 1.00 . A A . 62 PHE CE2  1 1 
       10 21001 1 1 55 PHE CG   C -17.375   5.344 -10.016 1.00 . A A . 62 PHE CG   1 1 
       10 21002 1 1 55 PHE CZ   C -18.532   4.223  -7.765 1.00 . A A . 62 PHE CZ   1 1 
       10 21003 1 1 55 PHE H    H -16.605   3.544 -12.047 1.00 . A A . 62 PHE H    1 1 
       10 21004 1 1 55 PHE HA   H -15.089   5.852 -12.582 1.00 . A A . 62 PHE HA   1 1 
       10 21005 1 1 55 PHE HB2  H -16.565   7.027 -11.036 1.00 . A A . 62 PHE HB2  1 1 
       10 21006 1 1 55 PHE HB3  H -17.494   5.933 -12.057 1.00 . A A . 62 PHE HB3  1 1 
       10 21007 1 1 55 PHE HD1  H -16.243   6.548  -8.653 1.00 . A A . 62 PHE HD1  1 1 
       10 21008 1 1 55 PHE HD2  H -18.633   4.026 -11.141 1.00 . A A . 62 PHE HD2  1 1 
       10 21009 1 1 55 PHE HE1  H -17.268   5.543  -6.641 1.00 . A A . 62 PHE HE1  1 1 
       10 21010 1 1 55 PHE HE2  H -19.673   3.029  -9.129 1.00 . A A . 62 PHE HE2  1 1 
       10 21011 1 1 55 PHE HZ   H -18.982   3.783  -6.887 1.00 . A A . 62 PHE HZ   1 1 
       10 21012 1 1 55 PHE N    N -15.705   3.920 -12.147 1.00 . A A . 62 PHE N    1 1 
       10 21013 1 1 55 PHE O    O -13.685   6.377 -10.497 1.00 . A A . 62 PHE O    1 1 
       10 21014 1 1 56 LEU C    C -11.973   4.039  -9.271 1.00 . A A . 63 LEU C    1 1 
       10 21015 1 1 56 LEU CA   C -13.381   4.277  -8.728 1.00 . A A . 63 LEU CA   1 1 
       10 21016 1 1 56 LEU CB   C -13.770   3.165  -7.763 1.00 . A A . 63 LEU CB   1 1 
       10 21017 1 1 56 LEU CD1  C -14.378   3.313  -5.357 1.00 . A A . 63 LEU CD1  1 1 
       10 21018 1 1 56 LEU CD2  C -12.218   2.226  -6.044 1.00 . A A . 63 LEU CD2  1 1 
       10 21019 1 1 56 LEU CG   C -13.228   3.325  -6.350 1.00 . A A . 63 LEU CG   1 1 
       10 21020 1 1 56 LEU H    H -14.938   3.583  -9.969 1.00 . A A . 63 LEU H    1 1 
       10 21021 1 1 56 LEU HA   H -13.401   5.222  -8.207 1.00 . A A . 63 LEU HA   1 1 
       10 21022 1 1 56 LEU HB2  H -14.848   3.123  -7.711 1.00 . A A . 63 LEU HB2  1 1 
       10 21023 1 1 56 LEU HB3  H -13.409   2.227  -8.159 1.00 . A A . 63 LEU HB3  1 1 
       10 21024 1 1 56 LEU HD11 H -14.054   3.743  -4.421 1.00 . A A . 63 LEU HD11 1 1 
       10 21025 1 1 56 LEU HD12 H -14.699   2.295  -5.192 1.00 . A A . 63 LEU HD12 1 1 
       10 21026 1 1 56 LEU HD13 H -15.201   3.891  -5.751 1.00 . A A . 63 LEU HD13 1 1 
       10 21027 1 1 56 LEU HD21 H -12.735   1.358  -5.661 1.00 . A A . 63 LEU HD21 1 1 
       10 21028 1 1 56 LEU HD22 H -11.512   2.580  -5.309 1.00 . A A . 63 LEU HD22 1 1 
       10 21029 1 1 56 LEU HD23 H -11.690   1.961  -6.949 1.00 . A A . 63 LEU HD23 1 1 
       10 21030 1 1 56 LEU HG   H -12.727   4.278  -6.269 1.00 . A A . 63 LEU HG   1 1 
       10 21031 1 1 56 LEU N    N -14.338   4.342  -9.814 1.00 . A A . 63 LEU N    1 1 
       10 21032 1 1 56 LEU O    O -10.992   4.497  -8.694 1.00 . A A . 63 LEU O    1 1 
       10 21033 1 1 57 LYS C    C  -9.963   4.305 -11.591 1.00 . A A . 64 LYS C    1 1 
       10 21034 1 1 57 LYS CA   C -10.618   3.027 -11.053 1.00 . A A . 64 LYS CA   1 1 
       10 21035 1 1 57 LYS CB   C -10.845   2.027 -12.192 1.00 . A A . 64 LYS CB   1 1 
       10 21036 1 1 57 LYS CD   C  -9.970   1.187 -14.399 1.00 . A A . 64 LYS CD   1 1 
       10 21037 1 1 57 LYS CE   C -10.580   2.258 -15.293 1.00 . A A . 64 LYS CE   1 1 
       10 21038 1 1 57 LYS CG   C  -9.606   1.737 -13.026 1.00 . A A . 64 LYS CG   1 1 
       10 21039 1 1 57 LYS H    H -12.721   2.999 -10.807 1.00 . A A . 64 LYS H    1 1 
       10 21040 1 1 57 LYS HA   H  -9.966   2.581 -10.319 1.00 . A A . 64 LYS HA   1 1 
       10 21041 1 1 57 LYS HB2  H -11.188   1.096 -11.766 1.00 . A A . 64 LYS HB2  1 1 
       10 21042 1 1 57 LYS HB3  H -11.611   2.414 -12.844 1.00 . A A . 64 LYS HB3  1 1 
       10 21043 1 1 57 LYS HD2  H  -9.077   0.807 -14.871 1.00 . A A . 64 LYS HD2  1 1 
       10 21044 1 1 57 LYS HD3  H -10.684   0.386 -14.275 1.00 . A A . 64 LYS HD3  1 1 
       10 21045 1 1 57 LYS HE2  H -11.480   2.630 -14.827 1.00 . A A . 64 LYS HE2  1 1 
       10 21046 1 1 57 LYS HE3  H  -9.871   3.066 -15.401 1.00 . A A . 64 LYS HE3  1 1 
       10 21047 1 1 57 LYS HG2  H  -9.047   2.651 -13.152 1.00 . A A . 64 LYS HG2  1 1 
       10 21048 1 1 57 LYS HG3  H  -8.998   1.011 -12.508 1.00 . A A . 64 LYS HG3  1 1 
       10 21049 1 1 57 LYS HZ1  H -10.066   1.349 -17.102 1.00 . A A . 64 LYS HZ1  1 1 
       10 21050 1 1 57 LYS HZ2  H -11.314   2.482 -17.237 1.00 . A A . 64 LYS HZ2  1 1 
       10 21051 1 1 57 LYS HZ3  H -11.621   0.963 -16.560 1.00 . A A . 64 LYS HZ3  1 1 
       10 21052 1 1 57 LYS N    N -11.893   3.330 -10.401 1.00 . A A . 64 LYS N    1 1 
       10 21053 1 1 57 LYS NZ   N -10.919   1.726 -16.642 1.00 . A A . 64 LYS NZ   1 1 
       10 21054 1 1 57 LYS O    O  -8.749   4.382 -11.730 1.00 . A A . 64 LYS O    1 1 
       10 21055 1 1 58 LYS C    C  -9.669   7.466 -11.333 1.00 . A A . 65 LYS C    1 1 
       10 21056 1 1 58 LYS CA   C -10.352   6.604 -12.399 1.00 . A A . 65 LYS CA   1 1 
       10 21057 1 1 58 LYS CB   C -11.548   7.357 -12.966 1.00 . A A . 65 LYS CB   1 1 
       10 21058 1 1 58 LYS CD   C -13.259   7.465 -14.813 1.00 . A A . 65 LYS CD   1 1 
       10 21059 1 1 58 LYS CE   C -12.765   8.795 -15.401 1.00 . A A . 65 LYS CE   1 1 
       10 21060 1 1 58 LYS CG   C -12.134   6.641 -14.185 1.00 . A A . 65 LYS CG   1 1 
       10 21061 1 1 58 LYS H    H -11.754   5.148 -11.751 1.00 . A A . 65 LYS H    1 1 
       10 21062 1 1 58 LYS HA   H  -9.649   6.421 -13.197 1.00 . A A . 65 LYS HA   1 1 
       10 21063 1 1 58 LYS HB2  H -12.313   7.433 -12.207 1.00 . A A . 65 LYS HB2  1 1 
       10 21064 1 1 58 LYS HB3  H -11.237   8.345 -13.265 1.00 . A A . 65 LYS HB3  1 1 
       10 21065 1 1 58 LYS HD2  H -13.712   6.887 -15.604 1.00 . A A . 65 LYS HD2  1 1 
       10 21066 1 1 58 LYS HD3  H -13.999   7.675 -14.055 1.00 . A A . 65 LYS HD3  1 1 
       10 21067 1 1 58 LYS HE2  H -13.613   9.345 -15.780 1.00 . A A . 65 LYS HE2  1 1 
       10 21068 1 1 58 LYS HE3  H -12.286   9.367 -14.620 1.00 . A A . 65 LYS HE3  1 1 
       10 21069 1 1 58 LYS HG2  H -11.353   6.494 -14.916 1.00 . A A . 65 LYS HG2  1 1 
       10 21070 1 1 58 LYS HG3  H -12.528   5.684 -13.875 1.00 . A A . 65 LYS HG3  1 1 
       10 21071 1 1 58 LYS HZ1  H -11.498   9.495 -16.885 1.00 . A A . 65 LYS HZ1  1 1 
       10 21072 1 1 58 LYS HZ2  H -12.253   8.028 -17.258 1.00 . A A . 65 LYS HZ2  1 1 
       10 21073 1 1 58 LYS HZ3  H -10.975   8.064 -16.148 1.00 . A A . 65 LYS HZ3  1 1 
       10 21074 1 1 58 LYS N    N -10.794   5.294 -11.885 1.00 . A A . 65 LYS N    1 1 
       10 21075 1 1 58 LYS NZ   N -11.808   8.581 -16.497 1.00 . A A . 65 LYS NZ   1 1 
       10 21076 1 1 58 LYS O    O  -8.487   7.783 -11.455 1.00 . A A . 65 LYS O    1 1 
       10 21077 1 1 59 VAL C    C  -8.581   7.776  -8.522 1.00 . A A . 66 VAL C    1 1 
       10 21078 1 1 59 VAL CA   C  -9.818   8.467  -9.120 1.00 . A A . 66 VAL CA   1 1 
       10 21079 1 1 59 VAL CB   C -10.865   8.723  -8.011 1.00 . A A . 66 VAL CB   1 1 
       10 21080 1 1 59 VAL CG1  C -12.088   9.409  -8.594 1.00 . A A . 66 VAL CG1  1 1 
       10 21081 1 1 59 VAL CG2  C -11.256   7.434  -7.304 1.00 . A A . 66 VAL CG2  1 1 
       10 21082 1 1 59 VAL H    H -11.280   7.335 -10.152 1.00 . A A . 66 VAL H    1 1 
       10 21083 1 1 59 VAL HA   H  -9.513   9.426  -9.517 1.00 . A A . 66 VAL HA   1 1 
       10 21084 1 1 59 VAL HB   H -10.424   9.388  -7.282 1.00 . A A . 66 VAL HB   1 1 
       10 21085 1 1 59 VAL HG11 H -12.528   8.778  -9.352 1.00 . A A . 66 VAL HG11 1 1 
       10 21086 1 1 59 VAL HG12 H -11.797  10.351  -9.033 1.00 . A A . 66 VAL HG12 1 1 
       10 21087 1 1 59 VAL HG13 H -12.809   9.585  -7.808 1.00 . A A . 66 VAL HG13 1 1 
       10 21088 1 1 59 VAL HG21 H -12.003   7.647  -6.553 1.00 . A A . 66 VAL HG21 1 1 
       10 21089 1 1 59 VAL HG22 H -10.386   7.002  -6.833 1.00 . A A . 66 VAL HG22 1 1 
       10 21090 1 1 59 VAL HG23 H -11.659   6.736  -8.024 1.00 . A A . 66 VAL HG23 1 1 
       10 21091 1 1 59 VAL N    N -10.371   7.695 -10.226 1.00 . A A . 66 VAL N    1 1 
       10 21092 1 1 59 VAL O    O  -7.688   8.448  -8.015 1.00 . A A . 66 VAL O    1 1 
       10 21093 1 1 60 ILE C    C  -6.259   5.642  -9.125 1.00 . A A . 67 ILE C    1 1 
       10 21094 1 1 60 ILE CA   C  -7.358   5.706  -8.070 1.00 . A A . 67 ILE CA   1 1 
       10 21095 1 1 60 ILE CB   C  -7.679   4.276  -7.562 1.00 . A A . 67 ILE CB   1 1 
       10 21096 1 1 60 ILE CD1  C  -8.300   1.912  -8.289 1.00 . A A . 67 ILE CD1  1 1 
       10 21097 1 1 60 ILE CG1  C  -8.049   3.342  -8.721 1.00 . A A . 67 ILE CG1  1 1 
       10 21098 1 1 60 ILE CG2  C  -8.783   4.313  -6.516 1.00 . A A . 67 ILE CG2  1 1 
       10 21099 1 1 60 ILE H    H  -9.263   5.935  -8.992 1.00 . A A . 67 ILE H    1 1 
       10 21100 1 1 60 ILE HA   H  -6.981   6.276  -7.231 1.00 . A A . 67 ILE HA   1 1 
       10 21101 1 1 60 ILE HB   H  -6.790   3.894  -7.083 1.00 . A A . 67 ILE HB   1 1 
       10 21102 1 1 60 ILE HD11 H  -8.505   1.304  -9.159 1.00 . A A . 67 ILE HD11 1 1 
       10 21103 1 1 60 ILE HD12 H  -9.148   1.881  -7.622 1.00 . A A . 67 ILE HD12 1 1 
       10 21104 1 1 60 ILE HD13 H  -7.428   1.530  -7.781 1.00 . A A . 67 ILE HD13 1 1 
       10 21105 1 1 60 ILE HG12 H  -8.946   3.709  -9.194 1.00 . A A . 67 ILE HG12 1 1 
       10 21106 1 1 60 ILE HG13 H  -7.244   3.336  -9.442 1.00 . A A . 67 ILE HG13 1 1 
       10 21107 1 1 60 ILE HG21 H  -8.989   3.311  -6.174 1.00 . A A . 67 ILE HG21 1 1 
       10 21108 1 1 60 ILE HG22 H  -9.677   4.734  -6.952 1.00 . A A . 67 ILE HG22 1 1 
       10 21109 1 1 60 ILE HG23 H  -8.468   4.921  -5.682 1.00 . A A . 67 ILE HG23 1 1 
       10 21110 1 1 60 ILE N    N  -8.520   6.433  -8.591 1.00 . A A . 67 ILE N    1 1 
       10 21111 1 1 60 ILE O    O  -5.096   5.395  -8.810 1.00 . A A . 67 ILE O    1 1 
       10 21112 1 1 61 GLN C    C  -4.887   7.206 -11.474 1.00 . A A . 68 GLN C    1 1 
       10 21113 1 1 61 GLN CA   C  -5.640   5.866 -11.475 1.00 . A A . 68 GLN CA   1 1 
       10 21114 1 1 61 GLN CB   C  -6.336   5.661 -12.814 1.00 . A A . 68 GLN CB   1 1 
       10 21115 1 1 61 GLN CD   C  -6.021   5.268 -15.263 1.00 . A A . 68 GLN CD   1 1 
       10 21116 1 1 61 GLN CG   C  -5.316   5.499 -13.934 1.00 . A A . 68 GLN CG   1 1 
       10 21117 1 1 61 GLN H    H  -7.584   5.948 -10.599 1.00 . A A . 68 GLN H    1 1 
       10 21118 1 1 61 GLN HA   H  -4.935   5.064 -11.313 1.00 . A A . 68 GLN HA   1 1 
       10 21119 1 1 61 GLN HB2  H  -6.951   4.774 -12.767 1.00 . A A . 68 GLN HB2  1 1 
       10 21120 1 1 61 GLN HB3  H  -6.954   6.518 -13.032 1.00 . A A . 68 GLN HB3  1 1 
       10 21121 1 1 61 GLN HE21 H  -4.906   3.658 -15.514 1.00 . A A . 68 GLN HE21 1 1 
       10 21122 1 1 61 GLN HE22 H  -6.028   4.007 -16.782 1.00 . A A . 68 GLN HE22 1 1 
       10 21123 1 1 61 GLN HG2  H  -4.718   6.398 -14.000 1.00 . A A . 68 GLN HG2  1 1 
       10 21124 1 1 61 GLN HG3  H  -4.684   4.652 -13.719 1.00 . A A . 68 GLN HG3  1 1 
       10 21125 1 1 61 GLN N    N  -6.634   5.832 -10.389 1.00 . A A . 68 GLN N    1 1 
       10 21126 1 1 61 GLN NE2  N  -5.612   4.206 -15.917 1.00 . A A . 68 GLN NE2  1 1 
       10 21127 1 1 61 GLN O    O  -3.660   7.235 -11.562 1.00 . A A . 68 GLN O    1 1 
       10 21128 1 1 61 GLN OE1  O  -6.873   6.018 -15.716 1.00 . A A . 68 GLN OE1  1 1 
       10 21129 1 1 62 LYS C    C  -4.076   9.801 -10.002 1.00 . A A . 69 LYS C    1 1 
       10 21130 1 1 62 LYS CA   C  -5.063   9.626 -11.165 1.00 . A A . 69 LYS CA   1 1 
       10 21131 1 1 62 LYS CB   C  -6.181  10.660 -11.044 1.00 . A A . 69 LYS CB   1 1 
       10 21132 1 1 62 LYS CD   C  -8.095  11.852 -12.127 1.00 . A A . 69 LYS CD   1 1 
       10 21133 1 1 62 LYS CE   C  -8.895  12.051 -13.400 1.00 . A A . 69 LYS CE   1 1 
       10 21134 1 1 62 LYS CG   C  -7.030  10.784 -12.295 1.00 . A A . 69 LYS CG   1 1 
       10 21135 1 1 62 LYS H    H  -6.590   8.168 -11.069 1.00 . A A . 69 LYS H    1 1 
       10 21136 1 1 62 LYS HA   H  -4.536   9.797 -12.090 1.00 . A A . 69 LYS HA   1 1 
       10 21137 1 1 62 LYS HB2  H  -6.825  10.379 -10.224 1.00 . A A . 69 LYS HB2  1 1 
       10 21138 1 1 62 LYS HB3  H  -5.743  11.623 -10.833 1.00 . A A . 69 LYS HB3  1 1 
       10 21139 1 1 62 LYS HD2  H  -8.766  11.555 -11.335 1.00 . A A . 69 LYS HD2  1 1 
       10 21140 1 1 62 LYS HD3  H  -7.617  12.785 -11.863 1.00 . A A . 69 LYS HD3  1 1 
       10 21141 1 1 62 LYS HE2  H  -8.218  12.301 -14.203 1.00 . A A . 69 LYS HE2  1 1 
       10 21142 1 1 62 LYS HE3  H  -9.410  11.130 -13.637 1.00 . A A . 69 LYS HE3  1 1 
       10 21143 1 1 62 LYS HG2  H  -6.393  11.049 -13.125 1.00 . A A . 69 LYS HG2  1 1 
       10 21144 1 1 62 LYS HG3  H  -7.509   9.835 -12.491 1.00 . A A . 69 LYS HG3  1 1 
       10 21145 1 1 62 LYS HZ1  H  -9.418  14.038 -13.028 1.00 . A A . 69 LYS HZ1  1 1 
       10 21146 1 1 62 LYS HZ2  H -10.561  12.916 -12.485 1.00 . A A . 69 LYS HZ2  1 1 
       10 21147 1 1 62 LYS HZ3  H -10.433  13.260 -14.135 1.00 . A A . 69 LYS HZ3  1 1 
       10 21148 1 1 62 LYS N    N  -5.629   8.282 -11.222 1.00 . A A . 69 LYS N    1 1 
       10 21149 1 1 62 LYS NZ   N  -9.896  13.142 -13.252 1.00 . A A . 69 LYS NZ   1 1 
       10 21150 1 1 62 LYS O    O  -3.176  10.636 -10.083 1.00 . A A . 69 LYS O    1 1 
       10 21151 1 1 63 ILE C    C  -1.981   8.498  -8.061 1.00 . A A . 70 ILE C    1 1 
       10 21152 1 1 63 ILE CA   C  -3.318   9.179  -7.773 1.00 . A A . 70 ILE CA   1 1 
       10 21153 1 1 63 ILE CB   C  -3.903   8.625  -6.452 1.00 . A A . 70 ILE CB   1 1 
       10 21154 1 1 63 ILE CD1  C  -4.751   6.507  -5.305 1.00 . A A . 70 ILE CD1  1 1 
       10 21155 1 1 63 ILE CG1  C  -4.203   7.130  -6.573 1.00 . A A . 70 ILE CG1  1 1 
       10 21156 1 1 63 ILE CG2  C  -5.152   9.401  -6.057 1.00 . A A . 70 ILE CG2  1 1 
       10 21157 1 1 63 ILE H    H  -4.973   8.400  -8.869 1.00 . A A . 70 ILE H    1 1 
       10 21158 1 1 63 ILE HA   H  -3.134  10.236  -7.634 1.00 . A A . 70 ILE HA   1 1 
       10 21159 1 1 63 ILE HB   H  -3.166   8.772  -5.675 1.00 . A A . 70 ILE HB   1 1 
       10 21160 1 1 63 ILE HD11 H  -4.946   5.458  -5.476 1.00 . A A . 70 ILE HD11 1 1 
       10 21161 1 1 63 ILE HD12 H  -5.671   7.003  -5.028 1.00 . A A . 70 ILE HD12 1 1 
       10 21162 1 1 63 ILE HD13 H  -4.030   6.614  -4.509 1.00 . A A . 70 ILE HD13 1 1 
       10 21163 1 1 63 ILE HG12 H  -4.930   6.978  -7.355 1.00 . A A . 70 ILE HG12 1 1 
       10 21164 1 1 63 ILE HG13 H  -3.291   6.610  -6.830 1.00 . A A . 70 ILE HG13 1 1 
       10 21165 1 1 63 ILE HG21 H  -5.859   9.384  -6.873 1.00 . A A . 70 ILE HG21 1 1 
       10 21166 1 1 63 ILE HG22 H  -4.884  10.423  -5.832 1.00 . A A . 70 ILE HG22 1 1 
       10 21167 1 1 63 ILE HG23 H  -5.598   8.946  -5.185 1.00 . A A . 70 ILE HG23 1 1 
       10 21168 1 1 63 ILE N    N  -4.237   9.046  -8.911 1.00 . A A . 70 ILE N    1 1 
       10 21169 1 1 63 ILE O    O  -1.010   8.678  -7.325 1.00 . A A . 70 ILE O    1 1 
       10 21170 1 1 64 LEU C    C   0.045   7.861 -10.561 1.00 . A A . 71 LEU C    1 1 
       10 21171 1 1 64 LEU CA   C  -0.723   7.025  -9.541 1.00 . A A . 71 LEU CA   1 1 
       10 21172 1 1 64 LEU CB   C  -1.054   5.649 -10.128 1.00 . A A . 71 LEU CB   1 1 
       10 21173 1 1 64 LEU CD1  C  -2.211   3.435  -9.910 1.00 . A A . 71 LEU CD1  1 1 
       10 21174 1 1 64 LEU CD2  C  -0.802   4.293  -8.032 1.00 . A A . 71 LEU CD2  1 1 
       10 21175 1 1 64 LEU CG   C  -1.741   4.676  -9.166 1.00 . A A . 71 LEU CG   1 1 
       10 21176 1 1 64 LEU H    H  -2.751   7.604  -9.676 1.00 . A A . 71 LEU H    1 1 
       10 21177 1 1 64 LEU HA   H  -0.107   6.895  -8.663 1.00 . A A . 71 LEU HA   1 1 
       10 21178 1 1 64 LEU HB2  H  -1.697   5.794 -10.984 1.00 . A A . 71 LEU HB2  1 1 
       10 21179 1 1 64 LEU HB3  H  -0.133   5.197 -10.465 1.00 . A A . 71 LEU HB3  1 1 
       10 21180 1 1 64 LEU HD11 H  -1.364   2.950 -10.374 1.00 . A A . 71 LEU HD11 1 1 
       10 21181 1 1 64 LEU HD12 H  -2.926   3.717 -10.668 1.00 . A A . 71 LEU HD12 1 1 
       10 21182 1 1 64 LEU HD13 H  -2.677   2.753  -9.213 1.00 . A A . 71 LEU HD13 1 1 
       10 21183 1 1 64 LEU HD21 H  -1.280   3.557  -7.402 1.00 . A A . 71 LEU HD21 1 1 
       10 21184 1 1 64 LEU HD22 H  -0.571   5.169  -7.445 1.00 . A A . 71 LEU HD22 1 1 
       10 21185 1 1 64 LEU HD23 H   0.109   3.882  -8.440 1.00 . A A . 71 LEU HD23 1 1 
       10 21186 1 1 64 LEU HG   H  -2.609   5.156  -8.739 1.00 . A A . 71 LEU HG   1 1 
       10 21187 1 1 64 LEU N    N  -1.940   7.718  -9.138 1.00 . A A . 71 LEU N    1 1 
       10 21188 1 1 64 LEU O    O   1.274   7.813 -10.616 1.00 . A A . 71 LEU O    1 1 
       10 21189 1 1 65 ASP C    C   0.391  10.788 -11.752 1.00 . A A . 72 ASP C    1 1 
       10 21190 1 1 65 ASP CA   C  -0.080   9.481 -12.380 1.00 . A A . 72 ASP CA   1 1 
       10 21191 1 1 65 ASP CB   C  -1.076   9.766 -13.507 1.00 . A A . 72 ASP CB   1 1 
       10 21192 1 1 65 ASP CG   C  -0.388  10.073 -14.823 1.00 . A A . 72 ASP CG   1 1 
       10 21193 1 1 65 ASP H    H  -1.667   8.618 -11.279 1.00 . A A . 72 ASP H    1 1 
       10 21194 1 1 65 ASP HA   H   0.774   8.959 -12.784 1.00 . A A . 72 ASP HA   1 1 
       10 21195 1 1 65 ASP HB2  H  -1.709   8.903 -13.646 1.00 . A A . 72 ASP HB2  1 1 
       10 21196 1 1 65 ASP HB3  H  -1.686  10.614 -13.233 1.00 . A A . 72 ASP HB3  1 1 
       10 21197 1 1 65 ASP N    N  -0.691   8.628 -11.368 1.00 . A A . 72 ASP N    1 1 
       10 21198 1 1 65 ASP O    O   1.477  11.277 -12.054 1.00 . A A . 72 ASP O    1 1 
       10 21199 1 1 65 ASP OD1  O   0.043  11.231 -15.013 1.00 . A A . 72 ASP OD1  1 1 
       10 21200 1 1 65 ASP OD2  O  -0.279   9.156 -15.662 1.00 . A A . 72 ASP OD2  1 1 
       10 21201 1 1 66 GLY C    C   1.066  12.403  -9.209 1.00 . A A . 73 GLY C    1 1 
       10 21202 1 1 66 GLY CA   C  -0.083  12.577 -10.184 1.00 . A A . 73 GLY CA   1 1 
       10 21203 1 1 66 GLY H    H  -1.280  10.893 -10.651 1.00 . A A . 73 GLY H    1 1 
       10 21204 1 1 66 GLY HA2  H   0.197  13.309 -10.927 1.00 . A A . 73 GLY HA2  1 1 
       10 21205 1 1 66 GLY HA3  H  -0.947  12.936  -9.646 1.00 . A A . 73 GLY HA3  1 1 
       10 21206 1 1 66 GLY N    N  -0.430  11.335 -10.856 1.00 . A A . 73 GLY N    1 1 
       10 21207 1 1 66 GLY O    O   1.842  13.331  -8.982 1.00 . A A . 73 GLY O    1 1 
       10 21208 1 1 67 GLY C    C   3.571  10.695  -8.379 1.00 . A A . 74 GLY C    1 1 
       10 21209 1 1 67 GLY CA   C   2.237  10.915  -7.689 1.00 . A A . 74 GLY CA   1 1 
       10 21210 1 1 67 GLY H    H   0.517  10.510  -8.853 1.00 . A A . 74 GLY H    1 1 
       10 21211 1 1 67 GLY HA2  H   2.331  11.743  -7.001 1.00 . A A . 74 GLY HA2  1 1 
       10 21212 1 1 67 GLY HA3  H   1.980  10.026  -7.134 1.00 . A A . 74 GLY HA3  1 1 
       10 21213 1 1 67 GLY N    N   1.172  11.205  -8.633 1.00 . A A . 74 GLY N    1 1 
       10 21214 1 1 67 GLY O    O   4.629  10.955  -7.803 1.00 . A A . 74 GLY O    1 1 
       10 21215 1 1 68 ASN C    C   5.198  11.247 -11.072 1.00 . A A . 75 ASN C    1 1 
       10 21216 1 1 68 ASN CA   C   4.717   9.958 -10.408 1.00 . A A . 75 ASN CA   1 1 
       10 21217 1 1 68 ASN CB   C   4.430   8.897 -11.472 1.00 . A A . 75 ASN CB   1 1 
       10 21218 1 1 68 ASN CG   C   5.691   8.354 -12.119 1.00 . A A . 75 ASN CG   1 1 
       10 21219 1 1 68 ASN H    H   2.640  10.020 -10.014 1.00 . A A . 75 ASN H    1 1 
       10 21220 1 1 68 ASN HA   H   5.487   9.597  -9.742 1.00 . A A . 75 ASN HA   1 1 
       10 21221 1 1 68 ASN HB2  H   3.902   8.074 -11.014 1.00 . A A . 75 ASN HB2  1 1 
       10 21222 1 1 68 ASN HB3  H   3.810   9.331 -12.242 1.00 . A A . 75 ASN HB3  1 1 
       10 21223 1 1 68 ASN HD21 H   4.726   8.117 -13.841 1.00 . A A . 75 ASN HD21 1 1 
       10 21224 1 1 68 ASN HD22 H   6.391   7.654 -13.842 1.00 . A A . 75 ASN HD22 1 1 
       10 21225 1 1 68 ASN N    N   3.515  10.212  -9.620 1.00 . A A . 75 ASN N    1 1 
       10 21226 1 1 68 ASN ND2  N   5.593   8.006 -13.397 1.00 . A A . 75 ASN ND2  1 1 
       10 21227 1 1 68 ASN O    O   6.381  11.399 -11.380 1.00 . A A . 75 ASN O    1 1 
       10 21228 1 1 68 ASN OD1  O   6.738   8.250 -11.481 1.00 . A A . 75 ASN OD1  1 1 
       10 21229 1 1 69 LYS C    C   5.284  14.365 -10.905 1.00 . A A . 76 LYS C    1 1 
       10 21230 1 1 69 LYS CA   C   4.575  13.453 -11.906 1.00 . A A . 76 LYS CA   1 1 
       10 21231 1 1 69 LYS CB   C   3.289  14.115 -12.418 1.00 . A A . 76 LYS CB   1 1 
       10 21232 1 1 69 LYS CD   C   4.252  15.212 -14.475 1.00 . A A . 76 LYS CD   1 1 
       10 21233 1 1 69 LYS CE   C   4.648  16.536 -15.110 1.00 . A A . 76 LYS CE   1 1 
       10 21234 1 1 69 LYS CG   C   3.512  15.425 -13.162 1.00 . A A . 76 LYS CG   1 1 
       10 21235 1 1 69 LYS H    H   3.339  11.981 -11.027 1.00 . A A . 76 LYS H    1 1 
       10 21236 1 1 69 LYS HA   H   5.235  13.269 -12.739 1.00 . A A . 76 LYS HA   1 1 
       10 21237 1 1 69 LYS HB2  H   2.789  13.429 -13.086 1.00 . A A . 76 LYS HB2  1 1 
       10 21238 1 1 69 LYS HB3  H   2.643  14.312 -11.575 1.00 . A A . 76 LYS HB3  1 1 
       10 21239 1 1 69 LYS HD2  H   5.144  14.635 -14.286 1.00 . A A . 76 LYS HD2  1 1 
       10 21240 1 1 69 LYS HD3  H   3.609  14.674 -15.157 1.00 . A A . 76 LYS HD3  1 1 
       10 21241 1 1 69 LYS HE2  H   5.107  16.340 -16.067 1.00 . A A . 76 LYS HE2  1 1 
       10 21242 1 1 69 LYS HE3  H   3.757  17.131 -15.254 1.00 . A A . 76 LYS HE3  1 1 
       10 21243 1 1 69 LYS HG2  H   2.553  15.874 -13.372 1.00 . A A . 76 LYS HG2  1 1 
       10 21244 1 1 69 LYS HG3  H   4.092  16.087 -12.537 1.00 . A A . 76 LYS HG3  1 1 
       10 21245 1 1 69 LYS HZ1  H   5.166  17.527 -13.346 1.00 . A A . 76 LYS HZ1  1 1 
       10 21246 1 1 69 LYS HZ2  H   5.881  18.180 -14.733 1.00 . A A . 76 LYS HZ2  1 1 
       10 21247 1 1 69 LYS HZ3  H   6.459  16.727 -14.087 1.00 . A A . 76 LYS HZ3  1 1 
       10 21248 1 1 69 LYS N    N   4.265  12.170 -11.289 1.00 . A A . 76 LYS N    1 1 
       10 21249 1 1 69 LYS NZ   N   5.605  17.296 -14.260 1.00 . A A . 76 LYS NZ   1 1 
       10 21250 1 1 69 LYS O    O   6.061  15.240 -11.289 1.00 . A A . 76 LYS O    1 1 
       10 21251 1 1 70 GLU C    C   7.093  14.532  -8.391 1.00 . A A . 77 GLU C    1 1 
       10 21252 1 1 70 GLU CA   C   5.628  14.931  -8.553 1.00 . A A . 77 GLU CA   1 1 
       10 21253 1 1 70 GLU CB   C   4.868  14.722  -7.237 1.00 . A A . 77 GLU CB   1 1 
       10 21254 1 1 70 GLU CD   C   6.295  16.003  -5.572 1.00 . A A . 77 GLU CD   1 1 
       10 21255 1 1 70 GLU CG   C   4.951  15.896  -6.267 1.00 . A A . 77 GLU CG   1 1 
       10 21256 1 1 70 GLU H    H   4.386  13.429  -9.379 1.00 . A A . 77 GLU H    1 1 
       10 21257 1 1 70 GLU HA   H   5.574  15.973  -8.835 1.00 . A A . 77 GLU HA   1 1 
       10 21258 1 1 70 GLU HB2  H   3.825  14.548  -7.463 1.00 . A A . 77 GLU HB2  1 1 
       10 21259 1 1 70 GLU HB3  H   5.267  13.849  -6.743 1.00 . A A . 77 GLU HB3  1 1 
       10 21260 1 1 70 GLU HG2  H   4.774  16.810  -6.813 1.00 . A A . 77 GLU HG2  1 1 
       10 21261 1 1 70 GLU HG3  H   4.183  15.776  -5.515 1.00 . A A . 77 GLU HG3  1 1 
       10 21262 1 1 70 GLU N    N   5.012  14.144  -9.617 1.00 . A A . 77 GLU N    1 1 
       10 21263 1 1 70 GLU O    O   7.399  13.399  -8.017 1.00 . A A . 77 GLU O    1 1 
       10 21264 1 1 70 GLU OE1  O   6.620  15.107  -4.764 1.00 . A A . 77 GLU OE1  1 1 
       10 21265 1 1 70 GLU OE2  O   7.019  16.987  -5.829 1.00 . A A . 77 GLU OE2  1 1 
       10 21266 1 1 71 ASN C    C  10.030  15.930  -7.379 1.00 . A A . 78 ASN C    1 1 
       10 21267 1 1 71 ASN CA   C   9.428  15.205  -8.580 1.00 . A A . 78 ASN CA   1 1 
       10 21268 1 1 71 ASN CB   C  10.146  15.630  -9.866 1.00 . A A . 78 ASN CB   1 1 
       10 21269 1 1 71 ASN CG   C   9.655  14.878 -11.093 1.00 . A A . 78 ASN CG   1 1 
       10 21270 1 1 71 ASN H    H   7.691  16.351  -8.969 1.00 . A A . 78 ASN H    1 1 
       10 21271 1 1 71 ASN HA   H   9.558  14.142  -8.443 1.00 . A A . 78 ASN HA   1 1 
       10 21272 1 1 71 ASN HB2  H   9.986  16.684 -10.029 1.00 . A A . 78 ASN HB2  1 1 
       10 21273 1 1 71 ASN HB3  H  11.205  15.445  -9.757 1.00 . A A . 78 ASN HB3  1 1 
       10 21274 1 1 71 ASN HD21 H   9.368  13.235 -10.007 1.00 . A A . 78 ASN HD21 1 1 
       10 21275 1 1 71 ASN HD22 H   8.979  13.103 -11.685 1.00 . A A . 78 ASN HD22 1 1 
       10 21276 1 1 71 ASN N    N   7.996  15.467  -8.683 1.00 . A A . 78 ASN N    1 1 
       10 21277 1 1 71 ASN ND2  N   9.297  13.611 -10.909 1.00 . A A . 78 ASN ND2  1 1 
       10 21278 1 1 71 ASN O    O  10.243  17.158  -7.474 1.00 . A A . 78 ASN O    1 1 
       10 21279 1 1 71 ASN OXT  O  10.292  15.261  -6.357 1.00 . A A . 78 ASN OXT  1 1 
       10 21280 1 1 71 ASN OD1  O   9.601  15.427 -12.193 1.00 . A A . 78 ASN OD1  1 1 
       10 21281 2 1  1 LEU C    C   9.562  21.355  14.958 1.00 . B B .  8 LEU C    1 1 
       10 21282 2 1  1 LEU CA   C   8.093  20.901  14.810 1.00 . B B .  8 LEU CA   1 1 
       10 21283 2 1  1 LEU CB   C   7.167  22.050  14.372 1.00 . B B .  8 LEU CB   1 1 
       10 21284 2 1  1 LEU CD1  C   6.172  23.304  12.455 1.00 . B B .  8 LEU CD1  1 1 
       10 21285 2 1  1 LEU CD2  C   8.529  23.722  12.970 1.00 . B B .  8 LEU CD2  1 1 
       10 21286 2 1  1 LEU CG   C   7.445  22.639  12.974 1.00 . B B .  8 LEU CG   1 1 
       10 21287 2 1  1 LEU H1   H   8.136  20.118  16.841 1.00 . B B .  8 LEU H1   1 1 
       10 21288 2 1  1 LEU HA   H   8.223  20.200  14.061 1.00 . B B .  8 LEU HA   1 1 
       10 21289 2 1  1 LEU HB2  H   6.151  21.687  14.387 1.00 . B B .  8 LEU HB2  1 1 
       10 21290 2 1  1 LEU HB3  H   7.255  22.848  15.094 1.00 . B B .  8 LEU HB3  1 1 
       10 21291 2 1  1 LEU HD11 H   5.387  22.566  12.376 1.00 . B B .  8 LEU HD11 1 1 
       10 21292 2 1  1 LEU HD12 H   6.362  23.734  11.482 1.00 . B B .  8 LEU HD12 1 1 
       10 21293 2 1  1 LEU HD13 H   5.868  24.082  13.139 1.00 . B B .  8 LEU HD13 1 1 
       10 21294 2 1  1 LEU HD21 H   8.218  24.546  13.593 1.00 . B B .  8 LEU HD21 1 1 
       10 21295 2 1  1 LEU HD22 H   8.684  24.073  11.961 1.00 . B B .  8 LEU HD22 1 1 
       10 21296 2 1  1 LEU HD23 H   9.452  23.309  13.353 1.00 . B B .  8 LEU HD23 1 1 
       10 21297 2 1  1 LEU HG   H   7.732  21.853  12.291 1.00 . B B .  8 LEU HG   1 1 
       10 21298 2 1  1 LEU N    N   7.601  20.340  16.088 1.00 . B B .  8 LEU N    1 1 
       10 21299 2 1  1 LEU O    O   9.875  22.486  15.323 1.00 . B B .  8 LEU O    1 1 
       10 21300 2 1  2 ARG C    C  12.654  19.871  13.914 1.00 . B B .  9 ARG C    1 1 
       10 21301 2 1  2 ARG CA   C  11.880  20.586  15.022 1.00 . B B .  9 ARG CA   1 1 
       10 21302 2 1  2 ARG CB   C  12.393  20.251  16.434 1.00 . B B .  9 ARG CB   1 1 
       10 21303 2 1  2 ARG CD   C  12.831  18.475  18.186 1.00 . B B .  9 ARG CD   1 1 
       10 21304 2 1  2 ARG CG   C  12.121  18.808  16.877 1.00 . B B .  9 ARG CG   1 1 
       10 21305 2 1  2 ARG CZ   C  11.489  16.510  18.995 1.00 . B B .  9 ARG CZ   1 1 
       10 21306 2 1  2 ARG H    H  10.099  19.445  14.763 1.00 . B B .  9 ARG H    1 1 
       10 21307 2 1  2 ARG HA   H  12.025  21.649  14.867 1.00 . B B .  9 ARG HA   1 1 
       10 21308 2 1  2 ARG HB2  H  13.459  20.413  16.462 1.00 . B B .  9 ARG HB2  1 1 
       10 21309 2 1  2 ARG HB3  H  11.919  20.915  17.141 1.00 . B B .  9 ARG HB3  1 1 
       10 21310 2 1  2 ARG HD2  H  13.890  18.658  18.073 1.00 . B B .  9 ARG HD2  1 1 
       10 21311 2 1  2 ARG HD3  H  12.430  19.090  18.978 1.00 . B B .  9 ARG HD3  1 1 
       10 21312 2 1  2 ARG HE   H  13.373  16.457  18.373 1.00 . B B .  9 ARG HE   1 1 
       10 21313 2 1  2 ARG HG2  H  11.058  18.678  17.015 1.00 . B B .  9 ARG HG2  1 1 
       10 21314 2 1  2 ARG HG3  H  12.470  18.135  16.111 1.00 . B B .  9 ARG HG3  1 1 
       10 21315 2 1  2 ARG HH11 H  10.408  18.220  19.053 1.00 . B B .  9 ARG HH11 1 1 
       10 21316 2 1  2 ARG HH12 H   9.578  16.801  19.597 1.00 . B B .  9 ARG HH12 1 1 
       10 21317 2 1  2 ARG HH21 H  12.273  14.652  19.152 1.00 . B B .  9 ARG HH21 1 1 
       10 21318 2 1  2 ARG HH22 H  10.621  14.805  19.653 1.00 . B B .  9 ARG HH22 1 1 
       10 21319 2 1  2 ARG N    N  10.428  20.357  14.897 1.00 . B B .  9 ARG N    1 1 
       10 21320 2 1  2 ARG NE   N  12.607  17.054  18.512 1.00 . B B .  9 ARG NE   1 1 
       10 21321 2 1  2 ARG NH1  N  10.403  17.237  19.235 1.00 . B B .  9 ARG NH1  1 1 
       10 21322 2 1  2 ARG NH2  N  11.458  15.217  19.291 1.00 . B B .  9 ARG NH2  1 1 
       10 21323 2 1  2 ARG O    O  13.251  20.510  13.053 1.00 . B B .  9 ARG O    1 1 
       10 21324 2 1  3 GLU C    C  12.636  16.342  12.821 1.00 . B B . 10 GLU C    1 1 
       10 21325 2 1  3 GLU CA   C  13.367  17.666  13.047 1.00 . B B . 10 GLU CA   1 1 
       10 21326 2 1  3 GLU CB   C  14.735  17.365  13.670 1.00 . B B . 10 GLU CB   1 1 
       10 21327 2 1  3 GLU CD   C  17.010  18.324  14.359 1.00 . B B . 10 GLU CD   1 1 
       10 21328 2 1  3 GLU CG   C  15.617  18.612  13.797 1.00 . B B . 10 GLU CG   1 1 
       10 21329 2 1  3 GLU H    H  11.980  18.115  14.573 1.00 . B B . 10 GLU H    1 1 
       10 21330 2 1  3 GLU HA   H  13.503  18.169  12.103 1.00 . B B . 10 GLU HA   1 1 
       10 21331 2 1  3 GLU HB2  H  14.589  16.946  14.655 1.00 . B B . 10 GLU HB2  1 1 
       10 21332 2 1  3 GLU HB3  H  15.253  16.644  13.052 1.00 . B B . 10 GLU HB3  1 1 
       10 21333 2 1  3 GLU HG2  H  15.730  19.055  12.818 1.00 . B B . 10 GLU HG2  1 1 
       10 21334 2 1  3 GLU HG3  H  15.122  19.317  14.450 1.00 . B B . 10 GLU HG3  1 1 
       10 21335 2 1  3 GLU N    N  12.591  18.537  13.936 1.00 . B B . 10 GLU N    1 1 
       10 21336 2 1  3 GLU O    O  12.320  15.621  13.771 1.00 . B B . 10 GLU O    1 1 
       10 21337 2 1  3 GLU OE1  O  17.490  17.187  14.160 1.00 . B B . 10 GLU OE1  1 1 
       10 21338 2 1  3 GLU OE2  O  17.571  19.263  14.961 1.00 . B B . 10 GLU OE2  1 1 
       10 21339 2 1  4 LEU C    C  12.279  14.300   9.951 1.00 . B B . 11 LEU C    1 1 
       10 21340 2 1  4 LEU CA   C  11.549  14.932  11.134 1.00 . B B . 11 LEU CA   1 1 
       10 21341 2 1  4 LEU CB   C  10.115  15.287  10.739 1.00 . B B . 11 LEU CB   1 1 
       10 21342 2 1  4 LEU CD1  C   8.722  17.178  11.605 1.00 . B B . 11 LEU CD1  1 1 
       10 21343 2 1  4 LEU CD2  C   8.235  14.812  12.332 1.00 . B B . 11 LEU CD2  1 1 
       10 21344 2 1  4 LEU CG   C   9.320  15.811  11.936 1.00 . B B . 11 LEU CG   1 1 
       10 21345 2 1  4 LEU H    H  12.438  16.849  10.911 1.00 . B B . 11 LEU H    1 1 
       10 21346 2 1  4 LEU HA   H  11.532  14.235  11.957 1.00 . B B . 11 LEU HA   1 1 
       10 21347 2 1  4 LEU HB2  H  10.140  16.044   9.968 1.00 . B B . 11 LEU HB2  1 1 
       10 21348 2 1  4 LEU HB3  H   9.624  14.405  10.359 1.00 . B B . 11 LEU HB3  1 1 
       10 21349 2 1  4 LEU HD11 H   9.515  17.874  11.376 1.00 . B B . 11 LEU HD11 1 1 
       10 21350 2 1  4 LEU HD12 H   8.158  17.539  12.452 1.00 . B B . 11 LEU HD12 1 1 
       10 21351 2 1  4 LEU HD13 H   8.066  17.086  10.750 1.00 . B B . 11 LEU HD13 1 1 
       10 21352 2 1  4 LEU HD21 H   7.697  15.186  13.190 1.00 . B B . 11 LEU HD21 1 1 
       10 21353 2 1  4 LEU HD22 H   8.691  13.865  12.580 1.00 . B B . 11 LEU HD22 1 1 
       10 21354 2 1  4 LEU HD23 H   7.550  14.677  11.508 1.00 . B B . 11 LEU HD23 1 1 
       10 21355 2 1  4 LEU HG   H   9.988  15.935  12.776 1.00 . B B . 11 LEU HG   1 1 
       10 21356 2 1  4 LEU N    N  12.249  16.151  11.573 1.00 . B B . 11 LEU N    1 1 
       10 21357 2 1  4 LEU O    O  12.757  14.995   9.051 1.00 . B B . 11 LEU O    1 1 
       10 21358 2 1  5 ARG C    C  12.044  11.513   8.072 1.00 . B B . 12 ARG C    1 1 
       10 21359 2 1  5 ARG CA   C  13.063  12.182   8.991 1.00 . B B . 12 ARG CA   1 1 
       10 21360 2 1  5 ARG CB   C  13.893  11.097   9.700 1.00 . B B . 12 ARG CB   1 1 
       10 21361 2 1  5 ARG CD   C  15.492  12.829  10.620 1.00 . B B . 12 ARG CD   1 1 
       10 21362 2 1  5 ARG CG   C  14.669  11.580  10.936 1.00 . B B . 12 ARG CG   1 1 
       10 21363 2 1  5 ARG CZ   C  17.655  13.048  11.705 1.00 . B B . 12 ARG CZ   1 1 
       10 21364 2 1  5 ARG H    H  11.859  12.516  10.715 1.00 . B B . 12 ARG H    1 1 
       10 21365 2 1  5 ARG HA   H  13.708  12.832   8.421 1.00 . B B . 12 ARG HA   1 1 
       10 21366 2 1  5 ARG HB2  H  13.228  10.306  10.014 1.00 . B B . 12 ARG HB2  1 1 
       10 21367 2 1  5 ARG HB3  H  14.603  10.693   8.996 1.00 . B B . 12 ARG HB3  1 1 
       10 21368 2 1  5 ARG HD2  H  16.117  12.628   9.762 1.00 . B B . 12 ARG HD2  1 1 
       10 21369 2 1  5 ARG HD3  H  14.819  13.643  10.393 1.00 . B B . 12 ARG HD3  1 1 
       10 21370 2 1  5 ARG HE   H  15.962  13.988  12.219 1.00 . B B . 12 ARG HE   1 1 
       10 21371 2 1  5 ARG HG2  H  13.968  11.812  11.724 1.00 . B B . 12 ARG HG2  1 1 
       10 21372 2 1  5 ARG HG3  H  15.334  10.793  11.261 1.00 . B B . 12 ARG HG3  1 1 
       10 21373 2 1  5 ARG HH11 H  17.609  11.091  12.205 1.00 . B B . 12 ARG HH11 1 1 
       10 21374 2 1  5 ARG HH12 H  19.187  11.751  11.935 1.00 . B B . 12 ARG HH12 1 1 
       10 21375 2 1  5 ARG HH21 H  18.030  15.000  11.357 1.00 . B B . 12 ARG HH21 1 1 
       10 21376 2 1  5 ARG HH22 H  19.426  13.981  11.453 1.00 . B B . 12 ARG HH22 1 1 
       10 21377 2 1  5 ARG N    N  12.330  12.982   9.992 1.00 . B B . 12 ARG N    1 1 
       10 21378 2 1  5 ARG NE   N  16.342  13.214  11.749 1.00 . B B . 12 ARG NE   1 1 
       10 21379 2 1  5 ARG NH1  N  18.194  11.866  11.970 1.00 . B B . 12 ARG NH1  1 1 
       10 21380 2 1  5 ARG NH2  N  18.433  14.094  11.488 1.00 . B B . 12 ARG NH2  1 1 
       10 21381 2 1  5 ARG O    O  10.953  11.141   8.510 1.00 . B B . 12 ARG O    1 1 
       10 21382 2 1  6 CYS C    C  11.328   9.183   6.395 1.00 . B B . 13 CYS C    1 1 
       10 21383 2 1  6 CYS CA   C  11.598  10.593   5.845 1.00 . B B . 13 CYS CA   1 1 
       10 21384 2 1  6 CYS CB   C  12.343  10.491   4.514 1.00 . B B . 13 CYS CB   1 1 
       10 21385 2 1  6 CYS H    H  13.256  11.759   6.499 1.00 . B B . 13 CYS H    1 1 
       10 21386 2 1  6 CYS HA   H  10.664  11.112   5.701 1.00 . B B . 13 CYS HA   1 1 
       10 21387 2 1  6 CYS HB2  H  13.374  10.243   4.707 1.00 . B B . 13 CYS HB2  1 1 
       10 21388 2 1  6 CYS HB3  H  11.896   9.706   3.922 1.00 . B B . 13 CYS HB3  1 1 
       10 21389 2 1  6 CYS N    N  12.416  11.356   6.804 1.00 . B B . 13 CYS N    1 1 
       10 21390 2 1  6 CYS O    O  12.126   8.643   7.160 1.00 . B B . 13 CYS O    1 1 
       10 21391 2 1  6 CYS SG   S  12.322  12.024   3.514 1.00 . B B . 13 CYS SG   1 1 
       10 21392 2 1  7 VAL C    C  10.877   6.206   5.940 1.00 . B B . 14 VAL C    1 1 
       10 21393 2 1  7 VAL CA   C   9.826   7.235   6.413 1.00 . B B . 14 VAL CA   1 1 
       10 21394 2 1  7 VAL CB   C   8.380   6.881   5.991 1.00 . B B . 14 VAL CB   1 1 
       10 21395 2 1  7 VAL CG1  C   8.136   6.808   4.482 1.00 . B B . 14 VAL CG1  1 1 
       10 21396 2 1  7 VAL CG2  C   7.907   5.572   6.628 1.00 . B B . 14 VAL CG2  1 1 
       10 21397 2 1  7 VAL H    H   9.582   9.116   5.418 1.00 . B B . 14 VAL H    1 1 
       10 21398 2 1  7 VAL HA   H   9.851   7.235   7.495 1.00 . B B . 14 VAL HA   1 1 
       10 21399 2 1  7 VAL HB   H   7.739   7.661   6.376 1.00 . B B . 14 VAL HB   1 1 
       10 21400 2 1  7 VAL HG11 H   8.358   7.767   4.036 1.00 . B B . 14 VAL HG11 1 1 
       10 21401 2 1  7 VAL HG12 H   7.103   6.557   4.296 1.00 . B B . 14 VAL HG12 1 1 
       10 21402 2 1  7 VAL HG13 H   8.774   6.053   4.050 1.00 . B B . 14 VAL HG13 1 1 
       10 21403 2 1  7 VAL HG21 H   7.924   5.668   7.703 1.00 . B B . 14 VAL HG21 1 1 
       10 21404 2 1  7 VAL HG22 H   8.564   4.769   6.327 1.00 . B B . 14 VAL HG22 1 1 
       10 21405 2 1  7 VAL HG23 H   6.900   5.355   6.301 1.00 . B B . 14 VAL HG23 1 1 
       10 21406 2 1  7 VAL N    N  10.191   8.615   5.998 1.00 . B B . 14 VAL N    1 1 
       10 21407 2 1  7 VAL O    O  11.106   5.181   6.574 1.00 . B B . 14 VAL O    1 1 
       10 21408 2 1  8 CYS C    C  13.843   6.493   4.047 1.00 . B B . 15 CYS C    1 1 
       10 21409 2 1  8 CYS CA   C  12.535   5.716   4.161 1.00 . B B . 15 CYS CA   1 1 
       10 21410 2 1  8 CYS CB   C  12.102   5.326   2.752 1.00 . B B . 15 CYS CB   1 1 
       10 21411 2 1  8 CYS H    H  11.217   7.354   4.356 1.00 . B B . 15 CYS H    1 1 
       10 21412 2 1  8 CYS HA   H  12.694   4.826   4.748 1.00 . B B . 15 CYS HA   1 1 
       10 21413 2 1  8 CYS HB2  H  11.709   6.195   2.246 1.00 . B B . 15 CYS HB2  1 1 
       10 21414 2 1  8 CYS HB3  H  12.954   4.948   2.208 1.00 . B B . 15 CYS HB3  1 1 
       10 21415 2 1  8 CYS N    N  11.487   6.522   4.801 1.00 . B B . 15 CYS N    1 1 
       10 21416 2 1  8 CYS O    O  13.950   7.435   3.260 1.00 . B B . 15 CYS O    1 1 
       10 21417 2 1  8 CYS SG   S  10.818   4.041   2.743 1.00 . B B . 15 CYS SG   1 1 
       10 21418 2 1  9 LEU C    C  17.063   6.040   3.862 1.00 . B B . 16 LEU C    1 1 
       10 21419 2 1  9 LEU CA   C  16.133   6.719   4.879 1.00 . B B . 16 LEU CA   1 1 
       10 21420 2 1  9 LEU CB   C  16.760   6.721   6.277 1.00 . B B . 16 LEU CB   1 1 
       10 21421 2 1  9 LEU CD1  C  16.661   7.535   8.642 1.00 . B B . 16 LEU CD1  1 1 
       10 21422 2 1  9 LEU CD2  C  16.040   9.109   6.790 1.00 . B B . 16 LEU CD2  1 1 
       10 21423 2 1  9 LEU CG   C  16.023   7.645   7.257 1.00 . B B . 16 LEU CG   1 1 
       10 21424 2 1  9 LEU H    H  14.558   5.480   5.612 1.00 . B B . 16 LEU H    1 1 
       10 21425 2 1  9 LEU HA   H  16.017   7.747   4.571 1.00 . B B . 16 LEU HA   1 1 
       10 21426 2 1  9 LEU HB2  H  16.742   5.711   6.667 1.00 . B B . 16 LEU HB2  1 1 
       10 21427 2 1  9 LEU HB3  H  17.784   7.049   6.198 1.00 . B B . 16 LEU HB3  1 1 
       10 21428 2 1  9 LEU HD11 H  17.700   7.823   8.584 1.00 . B B . 16 LEU HD11 1 1 
       10 21429 2 1  9 LEU HD12 H  16.589   6.517   8.992 1.00 . B B . 16 LEU HD12 1 1 
       10 21430 2 1  9 LEU HD13 H  16.144   8.190   9.329 1.00 . B B . 16 LEU HD13 1 1 
       10 21431 2 1  9 LEU HD21 H  15.660   9.740   7.578 1.00 . B B . 16 LEU HD21 1 1 
       10 21432 2 1  9 LEU HD22 H  15.419   9.213   5.913 1.00 . B B . 16 LEU HD22 1 1 
       10 21433 2 1  9 LEU HD23 H  17.053   9.398   6.551 1.00 . B B . 16 LEU HD23 1 1 
       10 21434 2 1  9 LEU HG   H  14.994   7.327   7.337 1.00 . B B . 16 LEU HG   1 1 
       10 21435 2 1  9 LEU N    N  14.776   6.140   4.921 1.00 . B B . 16 LEU N    1 1 
       10 21436 2 1  9 LEU O    O  17.906   6.690   3.237 1.00 . B B . 16 LEU O    1 1 
       10 21437 2 1 10 GLN C    C  16.782   3.437   1.603 1.00 . B B . 17 GLN C    1 1 
       10 21438 2 1 10 GLN CA   C  17.654   3.901   2.782 1.00 . B B . 17 GLN CA   1 1 
       10 21439 2 1 10 GLN CB   C  18.253   2.706   3.549 1.00 . B B . 17 GLN CB   1 1 
       10 21440 2 1 10 GLN CD   C  16.322   2.083   5.171 1.00 . B B . 17 GLN CD   1 1 
       10 21441 2 1 10 GLN CG   C  17.251   1.642   4.030 1.00 . B B . 17 GLN CG   1 1 
       10 21442 2 1 10 GLN H    H  16.150   4.326   4.194 1.00 . B B . 17 GLN H    1 1 
       10 21443 2 1 10 GLN HA   H  18.460   4.504   2.390 1.00 . B B . 17 GLN HA   1 1 
       10 21444 2 1 10 GLN HB2  H  18.970   2.214   2.908 1.00 . B B . 17 GLN HB2  1 1 
       10 21445 2 1 10 GLN HB3  H  18.774   3.087   4.416 1.00 . B B . 17 GLN HB3  1 1 
       10 21446 2 1 10 GLN HE21 H  15.349   0.376   5.027 1.00 . B B . 17 GLN HE21 1 1 
       10 21447 2 1 10 GLN HE22 H  14.780   1.473   6.235 1.00 . B B . 17 GLN HE22 1 1 
       10 21448 2 1 10 GLN HG2  H  16.635   1.355   3.192 1.00 . B B . 17 GLN HG2  1 1 
       10 21449 2 1 10 GLN HG3  H  17.809   0.777   4.362 1.00 . B B . 17 GLN HG3  1 1 
       10 21450 2 1 10 GLN N    N  16.870   4.750   3.685 1.00 . B B . 17 GLN N    1 1 
       10 21451 2 1 10 GLN NE2  N  15.393   1.227   5.510 1.00 . B B . 17 GLN NE2  1 1 
       10 21452 2 1 10 GLN O    O  15.594   3.747   1.512 1.00 . B B . 17 GLN O    1 1 
       10 21453 2 1 10 GLN OE1  O  16.399   3.136   5.783 1.00 . B B . 17 GLN OE1  1 1 
       10 21454 2 1 11 THR C    C  16.981   0.533  -0.492 1.00 . B B . 18 THR C    1 1 
       10 21455 2 1 11 THR CA   C  16.762   2.055  -0.432 1.00 . B B . 18 THR CA   1 1 
       10 21456 2 1 11 THR CB   C  17.288   2.797  -1.673 1.00 . B B . 18 THR CB   1 1 
       10 21457 2 1 11 THR CG2  C  18.797   2.633  -1.906 1.00 . B B . 18 THR CG2  1 1 
       10 21458 2 1 11 THR H    H  18.351   2.434   0.921 1.00 . B B . 18 THR H    1 1 
       10 21459 2 1 11 THR HA   H  15.701   2.244  -0.352 1.00 . B B . 18 THR HA   1 1 
       10 21460 2 1 11 THR HB   H  17.080   3.850  -1.538 1.00 . B B . 18 THR HB   1 1 
       10 21461 2 1 11 THR HG1  H  17.079   2.499  -3.605 1.00 . B B . 18 THR HG1  1 1 
       10 21462 2 1 11 THR HG21 H  19.085   3.182  -2.790 1.00 . B B . 18 THR HG21 1 1 
       10 21463 2 1 11 THR HG22 H  19.029   1.587  -2.040 1.00 . B B . 18 THR HG22 1 1 
       10 21464 2 1 11 THR HG23 H  19.336   3.016  -1.051 1.00 . B B . 18 THR HG23 1 1 
       10 21465 2 1 11 THR N    N  17.408   2.642   0.754 1.00 . B B . 18 THR N    1 1 
       10 21466 2 1 11 THR O    O  17.572  -0.071   0.409 1.00 . B B . 18 THR O    1 1 
       10 21467 2 1 11 THR OG1  O  16.560   2.344  -2.811 1.00 . B B . 18 THR OG1  1 1 
       10 21468 2 1 12 THR C    C  16.662  -1.737  -3.425 1.00 . B B . 19 THR C    1 1 
       10 21469 2 1 12 THR CA   C  16.690  -1.502  -1.903 1.00 . B B . 19 THR CA   1 1 
       10 21470 2 1 12 THR CB   C  15.542  -2.263  -1.206 1.00 . B B . 19 THR CB   1 1 
       10 21471 2 1 12 THR CG2  C  15.578  -3.777  -1.428 1.00 . B B . 19 THR CG2  1 1 
       10 21472 2 1 12 THR H    H  16.190   0.507  -2.305 1.00 . B B . 19 THR H    1 1 
       10 21473 2 1 12 THR HA   H  17.631  -1.857  -1.509 1.00 . B B . 19 THR HA   1 1 
       10 21474 2 1 12 THR HB   H  14.606  -1.883  -1.583 1.00 . B B . 19 THR HB   1 1 
       10 21475 2 1 12 THR HG1  H  15.450  -1.100   0.384 1.00 . B B . 19 THR HG1  1 1 
       10 21476 2 1 12 THR HG21 H  15.243  -4.001  -2.430 1.00 . B B . 19 THR HG21 1 1 
       10 21477 2 1 12 THR HG22 H  14.931  -4.262  -0.714 1.00 . B B . 19 THR HG22 1 1 
       10 21478 2 1 12 THR HG23 H  16.588  -4.135  -1.298 1.00 . B B . 19 THR HG23 1 1 
       10 21479 2 1 12 THR N    N  16.586  -0.063  -1.611 1.00 . B B . 19 THR N    1 1 
       10 21480 2 1 12 THR O    O  16.089  -0.959  -4.196 1.00 . B B . 19 THR O    1 1 
       10 21481 2 1 12 THR OG1  O  15.599  -2.032   0.207 1.00 . B B . 19 THR OG1  1 1 
       10 21482 2 1 13 GLN C    C  16.979  -4.806  -5.283 1.00 . B B . 20 GLN C    1 1 
       10 21483 2 1 13 GLN CA   C  17.387  -3.333  -5.180 1.00 . B B . 20 GLN CA   1 1 
       10 21484 2 1 13 GLN CB   C  18.779  -3.063  -5.790 1.00 . B B . 20 GLN CB   1 1 
       10 21485 2 1 13 GLN CD   C  20.297  -3.387  -3.713 1.00 . B B . 20 GLN CD   1 1 
       10 21486 2 1 13 GLN CG   C  19.978  -3.780  -5.158 1.00 . B B . 20 GLN CG   1 1 
       10 21487 2 1 13 GLN H    H  17.759  -3.349  -3.111 1.00 . B B . 20 GLN H    1 1 
       10 21488 2 1 13 GLN HA   H  16.666  -2.766  -5.751 1.00 . B B . 20 GLN HA   1 1 
       10 21489 2 1 13 GLN HB2  H  18.748  -3.347  -6.830 1.00 . B B . 20 GLN HB2  1 1 
       10 21490 2 1 13 GLN HB3  H  18.964  -2.000  -5.736 1.00 . B B . 20 GLN HB3  1 1 
       10 21491 2 1 13 GLN HE21 H  21.513  -4.932  -3.590 1.00 . B B . 20 GLN HE21 1 1 
       10 21492 2 1 13 GLN HE22 H  21.380  -3.956  -2.170 1.00 . B B . 20 GLN HE22 1 1 
       10 21493 2 1 13 GLN HG2  H  19.787  -4.841  -5.178 1.00 . B B . 20 GLN HG2  1 1 
       10 21494 2 1 13 GLN HG3  H  20.850  -3.572  -5.764 1.00 . B B . 20 GLN HG3  1 1 
       10 21495 2 1 13 GLN N    N  17.302  -2.831  -3.806 1.00 . B B . 20 GLN N    1 1 
       10 21496 2 1 13 GLN NE2  N  21.145  -4.168  -3.097 1.00 . B B . 20 GLN NE2  1 1 
       10 21497 2 1 13 GLN O    O  17.780  -5.727  -5.438 1.00 . B B . 20 GLN O    1 1 
       10 21498 2 1 13 GLN OE1  O  19.868  -2.404  -3.131 1.00 . B B . 20 GLN OE1  1 1 
       10 21499 2 1 14 GLY C    C  14.831  -6.605  -6.822 1.00 . B B . 21 GLY C    1 1 
       10 21500 2 1 14 GLY CA   C  15.105  -6.332  -5.328 1.00 . B B . 21 GLY CA   1 1 
       10 21501 2 1 14 GLY H    H  15.086  -4.246  -4.901 1.00 . B B . 21 GLY H    1 1 
       10 21502 2 1 14 GLY HA2  H  15.802  -7.068  -4.952 1.00 . B B . 21 GLY HA2  1 1 
       10 21503 2 1 14 GLY HA3  H  14.178  -6.405  -4.781 1.00 . B B . 21 GLY HA3  1 1 
       10 21504 2 1 14 GLY N    N  15.667  -4.999  -5.136 1.00 . B B . 21 GLY N    1 1 
       10 21505 2 1 14 GLY O    O  14.979  -5.691  -7.627 1.00 . B B . 21 GLY O    1 1 
       10 21506 2 1 15 VAL C    C  12.377  -9.244  -7.462 1.00 . B B . 22 VAL C    1 1 
       10 21507 2 1 15 VAL CA   C  13.622  -8.918  -6.608 1.00 . B B . 22 VAL CA   1 1 
       10 21508 2 1 15 VAL CB   C  13.258  -8.781  -5.101 1.00 . B B . 22 VAL CB   1 1 
       10 21509 2 1 15 VAL CG1  C  12.086  -7.832  -4.798 1.00 . B B . 22 VAL CG1  1 1 
       10 21510 2 1 15 VAL CG2  C  13.125 -10.132  -4.387 1.00 . B B . 22 VAL CG2  1 1 
       10 21511 2 1 15 VAL H    H  14.278  -7.800  -8.222 1.00 . B B . 22 VAL H    1 1 
       10 21512 2 1 15 VAL HA   H  14.319  -9.744  -6.716 1.00 . B B . 22 VAL HA   1 1 
       10 21513 2 1 15 VAL HB   H  14.120  -8.306  -4.650 1.00 . B B . 22 VAL HB   1 1 
       10 21514 2 1 15 VAL HG11 H  11.168  -8.261  -5.174 1.00 . B B . 22 VAL HG11 1 1 
       10 21515 2 1 15 VAL HG12 H  12.259  -6.879  -5.277 1.00 . B B . 22 VAL HG12 1 1 
       10 21516 2 1 15 VAL HG13 H  12.005  -7.688  -3.730 1.00 . B B . 22 VAL HG13 1 1 
       10 21517 2 1 15 VAL HG21 H  13.223  -9.987  -3.322 1.00 . B B . 22 VAL HG21 1 1 
       10 21518 2 1 15 VAL HG22 H  13.900 -10.801  -4.733 1.00 . B B . 22 VAL HG22 1 1 
       10 21519 2 1 15 VAL HG23 H  12.158 -10.561  -4.603 1.00 . B B . 22 VAL HG23 1 1 
       10 21520 2 1 15 VAL N    N  14.268  -7.729  -7.245 1.00 . B B . 22 VAL N    1 1 
       10 21521 2 1 15 VAL O    O  12.140  -8.615  -8.487 1.00 . B B . 22 VAL O    1 1 
       10 21522 2 1 16 HIS C    C   9.102 -10.189  -6.724 1.00 . B B . 23 HIS C    1 1 
       10 21523 2 1 16 HIS CA   C  10.284 -10.494  -7.666 1.00 . B B . 23 HIS CA   1 1 
       10 21524 2 1 16 HIS CB   C  10.309 -11.964  -8.102 1.00 . B B . 23 HIS CB   1 1 
       10 21525 2 1 16 HIS CD2  C   9.213 -12.452 -10.369 1.00 . B B . 23 HIS CD2  1 1 
       10 21526 2 1 16 HIS CE1  C   7.179 -12.816  -9.754 1.00 . B B . 23 HIS CE1  1 1 
       10 21527 2 1 16 HIS CG   C   9.153 -12.295  -9.051 1.00 . B B . 23 HIS CG   1 1 
       10 21528 2 1 16 HIS H    H  11.796 -10.668  -6.193 1.00 . B B . 23 HIS H    1 1 
       10 21529 2 1 16 HIS HA   H  10.205  -9.866  -8.540 1.00 . B B . 23 HIS HA   1 1 
       10 21530 2 1 16 HIS HB2  H  11.239 -12.171  -8.614 1.00 . B B . 23 HIS HB2  1 1 
       10 21531 2 1 16 HIS HB3  H  10.224 -12.599  -7.234 1.00 . B B . 23 HIS HB3  1 1 
       10 21532 2 1 16 HIS HD2  H  10.092 -12.335 -10.986 1.00 . B B . 23 HIS HD2  1 1 
       10 21533 2 1 16 HIS HE1  H   6.125 -13.052  -9.773 1.00 . B B . 23 HIS HE1  1 1 
       10 21534 2 1 16 HIS HE2  H   7.775 -13.077 -11.709 1.00 . B B . 23 HIS HE2  1 1 
       10 21535 2 1 16 HIS N    N  11.551 -10.176  -7.000 1.00 . B B . 23 HIS N    1 1 
       10 21536 2 1 16 HIS ND1  N   7.897 -12.510  -8.675 1.00 . B B . 23 HIS ND1  1 1 
       10 21537 2 1 16 HIS NE2  N   7.996 -12.783 -10.802 1.00 . B B . 23 HIS NE2  1 1 
       10 21538 2 1 16 HIS O    O   9.193 -10.465  -5.521 1.00 . B B . 23 HIS O    1 1 
       10 21539 2 1 17 PRO C    C   6.234 -10.672  -5.802 1.00 . B B . 24 PRO C    1 1 
       10 21540 2 1 17 PRO CA   C   6.713  -9.454  -6.588 1.00 . B B . 24 PRO CA   1 1 
       10 21541 2 1 17 PRO CB   C   5.680  -9.236  -7.686 1.00 . B B . 24 PRO CB   1 1 
       10 21542 2 1 17 PRO CD   C   7.849  -9.301  -8.713 1.00 . B B . 24 PRO CD   1 1 
       10 21543 2 1 17 PRO CG   C   6.488  -8.630  -8.819 1.00 . B B . 24 PRO CG   1 1 
       10 21544 2 1 17 PRO HA   H   6.758  -8.589  -5.945 1.00 . B B . 24 PRO HA   1 1 
       10 21545 2 1 17 PRO HB2  H   5.241 -10.184  -7.977 1.00 . B B . 24 PRO HB2  1 1 
       10 21546 2 1 17 PRO HB3  H   4.923  -8.548  -7.359 1.00 . B B . 24 PRO HB3  1 1 
       10 21547 2 1 17 PRO HD2  H   7.885 -10.171  -9.350 1.00 . B B . 24 PRO HD2  1 1 
       10 21548 2 1 17 PRO HD3  H   8.627  -8.605  -8.993 1.00 . B B . 24 PRO HD3  1 1 
       10 21549 2 1 17 PRO HG2  H   6.021  -8.852  -9.769 1.00 . B B . 24 PRO HG2  1 1 
       10 21550 2 1 17 PRO HG3  H   6.587  -7.566  -8.681 1.00 . B B . 24 PRO HG3  1 1 
       10 21551 2 1 17 PRO N    N   7.989  -9.694  -7.294 1.00 . B B . 24 PRO N    1 1 
       10 21552 2 1 17 PRO O    O   5.452 -10.515  -4.874 1.00 . B B . 24 PRO O    1 1 
       10 21553 2 1 18 LYS C    C   6.564 -13.103  -4.007 1.00 . B B . 25 LYS C    1 1 
       10 21554 2 1 18 LYS CA   C   6.362 -13.136  -5.533 1.00 . B B . 25 LYS CA   1 1 
       10 21555 2 1 18 LYS CB   C   7.229 -14.238  -6.139 1.00 . B B . 25 LYS CB   1 1 
       10 21556 2 1 18 LYS CD   C   7.223 -16.662  -6.916 1.00 . B B . 25 LYS CD   1 1 
       10 21557 2 1 18 LYS CE   C   8.299 -17.195  -5.969 1.00 . B B . 25 LYS CE   1 1 
       10 21558 2 1 18 LYS CG   C   6.418 -15.524  -6.288 1.00 . B B . 25 LYS CG   1 1 
       10 21559 2 1 18 LYS H    H   7.325 -11.884  -6.935 1.00 . B B . 25 LYS H    1 1 
       10 21560 2 1 18 LYS HA   H   5.326 -13.349  -5.746 1.00 . B B . 25 LYS HA   1 1 
       10 21561 2 1 18 LYS HB2  H   7.581 -13.924  -7.113 1.00 . B B . 25 LYS HB2  1 1 
       10 21562 2 1 18 LYS HB3  H   8.071 -14.432  -5.493 1.00 . B B . 25 LYS HB3  1 1 
       10 21563 2 1 18 LYS HD2  H   6.549 -17.469  -7.165 1.00 . B B . 25 LYS HD2  1 1 
       10 21564 2 1 18 LYS HD3  H   7.697 -16.299  -7.817 1.00 . B B . 25 LYS HD3  1 1 
       10 21565 2 1 18 LYS HE2  H   9.272 -16.914  -6.343 1.00 . B B . 25 LYS HE2  1 1 
       10 21566 2 1 18 LYS HE3  H   8.147 -16.773  -4.987 1.00 . B B . 25 LYS HE3  1 1 
       10 21567 2 1 18 LYS HG2  H   6.083 -15.836  -5.311 1.00 . B B . 25 LYS HG2  1 1 
       10 21568 2 1 18 LYS HG3  H   5.558 -15.319  -6.911 1.00 . B B . 25 LYS HG3  1 1 
       10 21569 2 1 18 LYS HZ1  H   8.352 -19.076  -6.830 1.00 . B B . 25 LYS HZ1  1 1 
       10 21570 2 1 18 LYS HZ2  H   7.276 -18.940  -5.531 1.00 . B B . 25 LYS HZ2  1 1 
       10 21571 2 1 18 LYS HZ3  H   8.941 -19.024  -5.245 1.00 . B B . 25 LYS HZ3  1 1 
       10 21572 2 1 18 LYS N    N   6.706 -11.861  -6.176 1.00 . B B . 25 LYS N    1 1 
       10 21573 2 1 18 LYS NZ   N   8.210 -18.657  -5.888 1.00 . B B . 25 LYS NZ   1 1 
       10 21574 2 1 18 LYS O    O   5.838 -13.756  -3.267 1.00 . B B . 25 LYS O    1 1 
       10 21575 2 1 19 MET C    C   6.933 -10.913  -1.527 1.00 . B B . 26 MET C    1 1 
       10 21576 2 1 19 MET CA   C   7.785 -12.037  -2.140 1.00 . B B . 26 MET CA   1 1 
       10 21577 2 1 19 MET CB   C   9.278 -11.762  -1.938 1.00 . B B . 26 MET CB   1 1 
       10 21578 2 1 19 MET CE   C   9.183 -15.623  -1.845 1.00 . B B . 26 MET CE   1 1 
       10 21579 2 1 19 MET CG   C  10.141 -13.008  -2.187 1.00 . B B . 26 MET CG   1 1 
       10 21580 2 1 19 MET H    H   8.048 -11.790  -4.233 1.00 . B B . 26 MET H    1 1 
       10 21581 2 1 19 MET HA   H   7.543 -12.953  -1.622 1.00 . B B . 26 MET HA   1 1 
       10 21582 2 1 19 MET HB2  H   9.589 -10.985  -2.622 1.00 . B B . 26 MET HB2  1 1 
       10 21583 2 1 19 MET HB3  H   9.442 -11.430  -0.925 1.00 . B B . 26 MET HB3  1 1 
       10 21584 2 1 19 MET HE1  H   9.011 -16.472  -1.199 1.00 . B B . 26 MET HE1  1 1 
       10 21585 2 1 19 MET HE2  H   9.824 -15.918  -2.663 1.00 . B B . 26 MET HE2  1 1 
       10 21586 2 1 19 MET HE3  H   8.239 -15.273  -2.236 1.00 . B B . 26 MET HE3  1 1 
       10 21587 2 1 19 MET HG2  H   9.869 -13.424  -3.144 1.00 . B B . 26 MET HG2  1 1 
       10 21588 2 1 19 MET HG3  H  11.178 -12.702  -2.219 1.00 . B B . 26 MET HG3  1 1 
       10 21589 2 1 19 MET N    N   7.510 -12.271  -3.571 1.00 . B B . 26 MET N    1 1 
       10 21590 2 1 19 MET O    O   6.797 -10.809  -0.304 1.00 . B B . 26 MET O    1 1 
       10 21591 2 1 19 MET SD   S   9.963 -14.317  -0.918 1.00 . B B . 26 MET SD   1 1 
       10 21592 2 1 20 ILE C    C   4.080  -9.294  -1.845 1.00 . B B . 27 ILE C    1 1 
       10 21593 2 1 20 ILE CA   C   5.565  -8.923  -1.925 1.00 . B B . 27 ILE CA   1 1 
       10 21594 2 1 20 ILE CB   C   5.729  -7.707  -2.869 1.00 . B B . 27 ILE CB   1 1 
       10 21595 2 1 20 ILE CD1  C   8.137  -7.230  -2.136 1.00 . B B . 27 ILE CD1  1 1 
       10 21596 2 1 20 ILE CG1  C   7.198  -7.534  -3.287 1.00 . B B . 27 ILE CG1  1 1 
       10 21597 2 1 20 ILE CG2  C   5.212  -6.436  -2.208 1.00 . B B . 27 ILE CG2  1 1 
       10 21598 2 1 20 ILE H    H   6.515 -10.186  -3.341 1.00 . B B . 27 ILE H    1 1 
       10 21599 2 1 20 ILE HA   H   5.908  -8.639  -0.942 1.00 . B B . 27 ILE HA   1 1 
       10 21600 2 1 20 ILE HB   H   5.132  -7.887  -3.751 1.00 . B B . 27 ILE HB   1 1 
       10 21601 2 1 20 ILE HD11 H   9.144  -7.134  -2.511 1.00 . B B . 27 ILE HD11 1 1 
       10 21602 2 1 20 ILE HD12 H   8.096  -8.033  -1.416 1.00 . B B . 27 ILE HD12 1 1 
       10 21603 2 1 20 ILE HD13 H   7.839  -6.307  -1.662 1.00 . B B . 27 ILE HD13 1 1 
       10 21604 2 1 20 ILE HG12 H   7.538  -8.443  -3.757 1.00 . B B . 27 ILE HG12 1 1 
       10 21605 2 1 20 ILE HG13 H   7.268  -6.722  -3.996 1.00 . B B . 27 ILE HG13 1 1 
       10 21606 2 1 20 ILE HG21 H   5.402  -5.590  -2.853 1.00 . B B . 27 ILE HG21 1 1 
       10 21607 2 1 20 ILE HG22 H   5.716  -6.290  -1.265 1.00 . B B . 27 ILE HG22 1 1 
       10 21608 2 1 20 ILE HG23 H   4.149  -6.524  -2.036 1.00 . B B . 27 ILE HG23 1 1 
       10 21609 2 1 20 ILE N    N   6.378 -10.055  -2.379 1.00 . B B . 27 ILE N    1 1 
       10 21610 2 1 20 ILE O    O   3.596 -10.123  -2.615 1.00 . B B . 27 ILE O    1 1 
       10 21611 2 1 21 SER C    C   1.204  -7.660  -0.254 1.00 . B B . 28 SER C    1 1 
       10 21612 2 1 21 SER CA   C   1.936  -8.924  -0.722 1.00 . B B . 28 SER CA   1 1 
       10 21613 2 1 21 SER CB   C   1.725 -10.056   0.291 1.00 . B B . 28 SER CB   1 1 
       10 21614 2 1 21 SER H    H   3.803  -8.019  -0.322 1.00 . B B . 28 SER H    1 1 
       10 21615 2 1 21 SER HA   H   1.530  -9.229  -1.677 1.00 . B B . 28 SER HA   1 1 
       10 21616 2 1 21 SER HB2  H   2.203  -9.794   1.223 1.00 . B B . 28 SER HB2  1 1 
       10 21617 2 1 21 SER HB3  H   0.668 -10.198   0.456 1.00 . B B . 28 SER HB3  1 1 
       10 21618 2 1 21 SER HG   H   2.680 -11.134  -1.039 1.00 . B B . 28 SER HG   1 1 
       10 21619 2 1 21 SER N    N   3.362  -8.670  -0.905 1.00 . B B . 28 SER N    1 1 
       10 21620 2 1 21 SER O    O   0.018  -7.705   0.074 1.00 . B B . 28 SER O    1 1 
       10 21621 2 1 21 SER OG   O   2.281 -11.274  -0.175 1.00 . B B . 28 SER OG   1 1 
       10 21622 2 1 22 ASN C    C   2.156  -4.081  -0.368 1.00 . B B . 29 ASN C    1 1 
       10 21623 2 1 22 ASN CA   C   1.349  -5.253   0.198 1.00 . B B . 29 ASN CA   1 1 
       10 21624 2 1 22 ASN CB   C   1.315  -5.190   1.735 1.00 . B B . 29 ASN CB   1 1 
       10 21625 2 1 22 ASN CG   C   1.166  -3.779   2.280 1.00 . B B . 29 ASN CG   1 1 
       10 21626 2 1 22 ASN H    H   2.860  -6.561  -0.513 1.00 . B B . 29 ASN H    1 1 
       10 21627 2 1 22 ASN HA   H   0.336  -5.195  -0.178 1.00 . B B . 29 ASN HA   1 1 
       10 21628 2 1 22 ASN HB2  H   0.483  -5.777   2.092 1.00 . B B . 29 ASN HB2  1 1 
       10 21629 2 1 22 ASN HB3  H   2.234  -5.608   2.123 1.00 . B B . 29 ASN HB3  1 1 
       10 21630 2 1 22 ASN HD21 H   3.124  -3.670   2.614 1.00 . B B . 29 ASN HD21 1 1 
       10 21631 2 1 22 ASN HD22 H   2.211  -2.267   3.042 1.00 . B B . 29 ASN HD22 1 1 
       10 21632 2 1 22 ASN N    N   1.922  -6.533  -0.234 1.00 . B B . 29 ASN N    1 1 
       10 21633 2 1 22 ASN ND2  N   2.279  -3.178   2.685 1.00 . B B . 29 ASN ND2  1 1 
       10 21634 2 1 22 ASN O    O   3.387  -4.081  -0.314 1.00 . B B . 29 ASN O    1 1 
       10 21635 2 1 22 ASN OD1  O   0.061  -3.237   2.347 1.00 . B B . 29 ASN OD1  1 1 
       10 21636 2 1 23 LEU C    C   1.496  -0.621  -0.931 1.00 . B B . 30 LEU C    1 1 
       10 21637 2 1 23 LEU CA   C   2.105  -1.906  -1.483 1.00 . B B . 30 LEU CA   1 1 
       10 21638 2 1 23 LEU CB   C   1.999  -1.918  -3.012 1.00 . B B . 30 LEU CB   1 1 
       10 21639 2 1 23 LEU CD1  C   4.075  -0.607  -3.535 1.00 . B B . 30 LEU CD1  1 1 
       10 21640 2 1 23 LEU CD2  C   2.201  -0.681  -5.187 1.00 . B B . 30 LEU CD2  1 1 
       10 21641 2 1 23 LEU CG   C   2.566  -0.678  -3.711 1.00 . B B . 30 LEU CG   1 1 
       10 21642 2 1 23 LEU H    H   0.475  -3.144  -0.931 1.00 . B B . 30 LEU H    1 1 
       10 21643 2 1 23 LEU HA   H   3.144  -1.941  -1.205 1.00 . B B . 30 LEU HA   1 1 
       10 21644 2 1 23 LEU HB2  H   2.529  -2.786  -3.379 1.00 . B B . 30 LEU HB2  1 1 
       10 21645 2 1 23 LEU HB3  H   0.958  -2.011  -3.280 1.00 . B B . 30 LEU HB3  1 1 
       10 21646 2 1 23 LEU HD11 H   4.458   0.256  -4.060 1.00 . B B . 30 LEU HD11 1 1 
       10 21647 2 1 23 LEU HD12 H   4.526  -1.503  -3.936 1.00 . B B . 30 LEU HD12 1 1 
       10 21648 2 1 23 LEU HD13 H   4.312  -0.524  -2.484 1.00 . B B . 30 LEU HD13 1 1 
       10 21649 2 1 23 LEU HD21 H   1.129  -0.734  -5.294 1.00 . B B . 30 LEU HD21 1 1 
       10 21650 2 1 23 LEU HD22 H   2.655  -1.533  -5.669 1.00 . B B . 30 LEU HD22 1 1 
       10 21651 2 1 23 LEU HD23 H   2.564   0.228  -5.649 1.00 . B B . 30 LEU HD23 1 1 
       10 21652 2 1 23 LEU HG   H   2.138   0.207  -3.262 1.00 . B B . 30 LEU HG   1 1 
       10 21653 2 1 23 LEU N    N   1.453  -3.085  -0.913 1.00 . B B . 30 LEU N    1 1 
       10 21654 2 1 23 LEU O    O   0.299  -0.382  -1.063 1.00 . B B . 30 LEU O    1 1 
       10 21655 2 1 24 GLN C    C   2.595   2.655  -0.415 1.00 . B B . 31 GLN C    1 1 
       10 21656 2 1 24 GLN CA   C   1.886   1.475   0.249 1.00 . B B . 31 GLN CA   1 1 
       10 21657 2 1 24 GLN CB   C   2.136   1.493   1.760 1.00 . B B . 31 GLN CB   1 1 
       10 21658 2 1 24 GLN CD   C   1.824   0.288   3.961 1.00 . B B . 31 GLN CD   1 1 
       10 21659 2 1 24 GLN CG   C   1.364   0.428   2.523 1.00 . B B . 31 GLN CG   1 1 
       10 21660 2 1 24 GLN H    H   3.285  -0.034  -0.257 1.00 . B B . 31 GLN H    1 1 
       10 21661 2 1 24 GLN HA   H   0.825   1.560   0.070 1.00 . B B . 31 GLN HA   1 1 
       10 21662 2 1 24 GLN HB2  H   3.189   1.338   1.939 1.00 . B B . 31 GLN HB2  1 1 
       10 21663 2 1 24 GLN HB3  H   1.852   2.460   2.148 1.00 . B B . 31 GLN HB3  1 1 
       10 21664 2 1 24 GLN HE21 H   0.491   1.642   4.550 1.00 . B B . 31 GLN HE21 1 1 
       10 21665 2 1 24 GLN HE22 H   1.481   0.970   5.796 1.00 . B B . 31 GLN HE22 1 1 
       10 21666 2 1 24 GLN HG2  H   0.317   0.689   2.521 1.00 . B B . 31 GLN HG2  1 1 
       10 21667 2 1 24 GLN HG3  H   1.496  -0.520   2.023 1.00 . B B . 31 GLN HG3  1 1 
       10 21668 2 1 24 GLN N    N   2.335   0.210  -0.322 1.00 . B B . 31 GLN N    1 1 
       10 21669 2 1 24 GLN NE2  N   1.203   1.044   4.860 1.00 . B B . 31 GLN NE2  1 1 
       10 21670 2 1 24 GLN O    O   3.824   2.748  -0.392 1.00 . B B . 31 GLN O    1 1 
       10 21671 2 1 24 GLN OE1  O   2.726  -0.493   4.262 1.00 . B B . 31 GLN OE1  1 1 
       10 21672 2 1 25 VAL C    C   1.977   6.010  -0.941 1.00 . B B . 32 VAL C    1 1 
       10 21673 2 1 25 VAL CA   C   2.348   4.727  -1.688 1.00 . B B . 32 VAL CA   1 1 
       10 21674 2 1 25 VAL CB   C   1.846   4.827  -3.148 1.00 . B B . 32 VAL CB   1 1 
       10 21675 2 1 25 VAL CG1  C   2.660   5.847  -3.932 1.00 . B B . 32 VAL CG1  1 1 
       10 21676 2 1 25 VAL CG2  C   1.887   3.467  -3.831 1.00 . B B . 32 VAL CG2  1 1 
       10 21677 2 1 25 VAL H    H   0.839   3.414  -1.000 1.00 . B B . 32 VAL H    1 1 
       10 21678 2 1 25 VAL HA   H   3.424   4.637  -1.705 1.00 . B B . 32 VAL HA   1 1 
       10 21679 2 1 25 VAL HB   H   0.821   5.165  -3.128 1.00 . B B . 32 VAL HB   1 1 
       10 21680 2 1 25 VAL HG11 H   3.700   5.557  -3.928 1.00 . B B . 32 VAL HG11 1 1 
       10 21681 2 1 25 VAL HG12 H   2.554   6.820  -3.475 1.00 . B B . 32 VAL HG12 1 1 
       10 21682 2 1 25 VAL HG13 H   2.301   5.886  -4.949 1.00 . B B . 32 VAL HG13 1 1 
       10 21683 2 1 25 VAL HG21 H   2.888   3.066  -3.779 1.00 . B B . 32 VAL HG21 1 1 
       10 21684 2 1 25 VAL HG22 H   1.597   3.575  -4.866 1.00 . B B . 32 VAL HG22 1 1 
       10 21685 2 1 25 VAL HG23 H   1.203   2.796  -3.334 1.00 . B B . 32 VAL HG23 1 1 
       10 21686 2 1 25 VAL N    N   1.810   3.549  -1.013 1.00 . B B . 32 VAL N    1 1 
       10 21687 2 1 25 VAL O    O   0.826   6.437  -0.954 1.00 . B B . 32 VAL O    1 1 
       10 21688 2 1 26 PHE C    C   3.218   9.050  -0.350 1.00 . B B . 33 PHE C    1 1 
       10 21689 2 1 26 PHE CA   C   2.770   7.840   0.469 1.00 . B B . 33 PHE CA   1 1 
       10 21690 2 1 26 PHE CB   C   3.571   7.796   1.778 1.00 . B B . 33 PHE CB   1 1 
       10 21691 2 1 26 PHE CD1  C   3.623   5.414   2.581 1.00 . B B . 33 PHE CD1  1 1 
       10 21692 2 1 26 PHE CD2  C   2.305   6.991   3.790 1.00 . B B . 33 PHE CD2  1 1 
       10 21693 2 1 26 PHE CE1  C   3.249   4.418   3.465 1.00 . B B . 33 PHE CE1  1 1 
       10 21694 2 1 26 PHE CE2  C   1.928   6.000   4.676 1.00 . B B . 33 PHE CE2  1 1 
       10 21695 2 1 26 PHE CG   C   3.154   6.710   2.732 1.00 . B B . 33 PHE CG   1 1 
       10 21696 2 1 26 PHE CZ   C   2.401   4.712   4.513 1.00 . B B . 33 PHE CZ   1 1 
       10 21697 2 1 26 PHE H    H   3.854   6.211  -0.315 1.00 . B B . 33 PHE H    1 1 
       10 21698 2 1 26 PHE HA   H   1.718   7.935   0.696 1.00 . B B . 33 PHE HA   1 1 
       10 21699 2 1 26 PHE HB2  H   4.613   7.643   1.543 1.00 . B B . 33 PHE HB2  1 1 
       10 21700 2 1 26 PHE HB3  H   3.461   8.743   2.286 1.00 . B B . 33 PHE HB3  1 1 
       10 21701 2 1 26 PHE HD1  H   4.287   5.182   1.760 1.00 . B B . 33 PHE HD1  1 1 
       10 21702 2 1 26 PHE HD2  H   1.935   7.998   3.920 1.00 . B B . 33 PHE HD2  1 1 
       10 21703 2 1 26 PHE HE1  H   3.621   3.414   3.336 1.00 . B B . 33 PHE HE1  1 1 
       10 21704 2 1 26 PHE HE2  H   1.263   6.232   5.496 1.00 . B B . 33 PHE HE2  1 1 
       10 21705 2 1 26 PHE HZ   H   2.107   3.936   5.205 1.00 . B B . 33 PHE HZ   1 1 
       10 21706 2 1 26 PHE N    N   2.965   6.608  -0.288 1.00 . B B . 33 PHE N    1 1 
       10 21707 2 1 26 PHE O    O   4.216   8.982  -1.069 1.00 . B B . 33 PHE O    1 1 
       10 21708 2 1 27 ALA C    C   3.635  12.327  -0.079 1.00 . B B . 34 ALA C    1 1 
       10 21709 2 1 27 ALA CA   C   2.833  11.374  -0.969 1.00 . B B . 34 ALA CA   1 1 
       10 21710 2 1 27 ALA CB   C   1.580  12.058  -1.497 1.00 . B B . 34 ALA CB   1 1 
       10 21711 2 1 27 ALA H    H   1.679  10.147   0.324 1.00 . B B . 34 ALA H    1 1 
       10 21712 2 1 27 ALA HA   H   3.443  11.091  -1.814 1.00 . B B . 34 ALA HA   1 1 
       10 21713 2 1 27 ALA HB1  H   0.993  12.427  -0.670 1.00 . B B . 34 ALA HB1  1 1 
       10 21714 2 1 27 ALA HB2  H   0.996  11.352  -2.067 1.00 . B B . 34 ALA HB2  1 1 
       10 21715 2 1 27 ALA HB3  H   1.864  12.884  -2.133 1.00 . B B . 34 ALA HB3  1 1 
       10 21716 2 1 27 ALA N    N   2.481  10.154  -0.244 1.00 . B B . 34 ALA N    1 1 
       10 21717 2 1 27 ALA O    O   4.324  11.891   0.846 1.00 . B B . 34 ALA O    1 1 
       10 21718 2 1 28 ILE C    C   3.668  14.780   1.805 1.00 . B B . 35 ILE C    1 1 
       10 21719 2 1 28 ILE CA   C   4.261  14.641   0.402 1.00 . B B . 35 ILE CA   1 1 
       10 21720 2 1 28 ILE CB   C   4.223  16.015  -0.310 1.00 . B B . 35 ILE CB   1 1 
       10 21721 2 1 28 ILE CD1  C   4.889  17.221  -2.453 1.00 . B B . 35 ILE CD1  1 1 
       10 21722 2 1 28 ILE CG1  C   4.970  15.943  -1.645 1.00 . B B . 35 ILE CG1  1 1 
       10 21723 2 1 28 ILE CG2  C   4.814  17.105   0.575 1.00 . B B . 35 ILE CG2  1 1 
       10 21724 2 1 28 ILE H    H   3.000  13.907  -1.130 1.00 . B B . 35 ILE H    1 1 
       10 21725 2 1 28 ILE HA   H   5.294  14.333   0.489 1.00 . B B . 35 ILE HA   1 1 
       10 21726 2 1 28 ILE HB   H   3.190  16.264  -0.500 1.00 . B B . 35 ILE HB   1 1 
       10 21727 2 1 28 ILE HD11 H   3.856  17.432  -2.691 1.00 . B B . 35 ILE HD11 1 1 
       10 21728 2 1 28 ILE HD12 H   5.454  17.106  -3.367 1.00 . B B . 35 ILE HD12 1 1 
       10 21729 2 1 28 ILE HD13 H   5.298  18.038  -1.877 1.00 . B B . 35 ILE HD13 1 1 
       10 21730 2 1 28 ILE HG12 H   6.014  15.738  -1.456 1.00 . B B . 35 ILE HG12 1 1 
       10 21731 2 1 28 ILE HG13 H   4.553  15.144  -2.241 1.00 . B B . 35 ILE HG13 1 1 
       10 21732 2 1 28 ILE HG21 H   4.803  18.045   0.044 1.00 . B B . 35 ILE HG21 1 1 
       10 21733 2 1 28 ILE HG22 H   5.831  16.848   0.834 1.00 . B B . 35 ILE HG22 1 1 
       10 21734 2 1 28 ILE HG23 H   4.227  17.197   1.477 1.00 . B B . 35 ILE HG23 1 1 
       10 21735 2 1 28 ILE N    N   3.551  13.626  -0.371 1.00 . B B . 35 ILE N    1 1 
       10 21736 2 1 28 ILE O    O   2.473  15.036   1.966 1.00 . B B . 35 ILE O    1 1 
       10 21737 2 1 29 GLY C    C   4.894  15.720   4.979 1.00 . B B . 36 GLY C    1 1 
       10 21738 2 1 29 GLY CA   C   4.075  14.712   4.192 1.00 . B B . 36 GLY CA   1 1 
       10 21739 2 1 29 GLY H    H   5.454  14.392   2.620 1.00 . B B . 36 GLY H    1 1 
       10 21740 2 1 29 GLY HA2  H   3.040  15.014   4.206 1.00 . B B . 36 GLY HA2  1 1 
       10 21741 2 1 29 GLY HA3  H   4.164  13.745   4.666 1.00 . B B . 36 GLY HA3  1 1 
       10 21742 2 1 29 GLY N    N   4.517  14.601   2.815 1.00 . B B . 36 GLY N    1 1 
       10 21743 2 1 29 GLY O    O   5.723  16.427   4.405 1.00 . B B . 36 GLY O    1 1 
       10 21744 2 1 30 PRO C    C   6.817  16.267   7.507 1.00 . B B . 37 PRO C    1 1 
       10 21745 2 1 30 PRO CA   C   5.403  16.742   7.176 1.00 . B B . 37 PRO CA   1 1 
       10 21746 2 1 30 PRO CB   C   4.547  16.782   8.454 1.00 . B B . 37 PRO CB   1 1 
       10 21747 2 1 30 PRO CD   C   3.697  15.029   7.064 1.00 . B B . 37 PRO CD   1 1 
       10 21748 2 1 30 PRO CG   C   3.323  15.973   8.166 1.00 . B B . 37 PRO CG   1 1 
       10 21749 2 1 30 PRO HA   H   5.452  17.730   6.743 1.00 . B B . 37 PRO HA   1 1 
       10 21750 2 1 30 PRO HB2  H   5.104  16.353   9.278 1.00 . B B . 37 PRO HB2  1 1 
       10 21751 2 1 30 PRO HB3  H   4.272  17.799   8.683 1.00 . B B . 37 PRO HB3  1 1 
       10 21752 2 1 30 PRO HD2  H   4.144  14.130   7.468 1.00 . B B . 37 PRO HD2  1 1 
       10 21753 2 1 30 PRO HD3  H   2.837  14.790   6.457 1.00 . B B . 37 PRO HD3  1 1 
       10 21754 2 1 30 PRO HG2  H   3.029  15.425   9.051 1.00 . B B . 37 PRO HG2  1 1 
       10 21755 2 1 30 PRO HG3  H   2.524  16.620   7.840 1.00 . B B . 37 PRO HG3  1 1 
       10 21756 2 1 30 PRO N    N   4.678  15.809   6.303 1.00 . B B . 37 PRO N    1 1 
       10 21757 2 1 30 PRO O    O   7.599  16.997   8.117 1.00 . B B . 37 PRO O    1 1 
       10 21758 2 1 31 GLN C    C   9.305  14.258   6.100 1.00 . B B . 38 GLN C    1 1 
       10 21759 2 1 31 GLN CA   C   8.470  14.469   7.372 1.00 . B B . 38 GLN CA   1 1 
       10 21760 2 1 31 GLN CB   C   8.299  13.150   8.137 1.00 . B B . 38 GLN CB   1 1 
       10 21761 2 1 31 GLN CD   C   7.425  10.797   8.192 1.00 . B B . 38 GLN CD   1 1 
       10 21762 2 1 31 GLN CG   C   7.549  12.066   7.355 1.00 . B B . 38 GLN CG   1 1 
       10 21763 2 1 31 GLN H    H   6.480  14.509   6.615 1.00 . B B . 38 GLN H    1 1 
       10 21764 2 1 31 GLN HA   H   8.996  15.165   8.008 1.00 . B B . 38 GLN HA   1 1 
       10 21765 2 1 31 GLN HB2  H   9.277  12.767   8.390 1.00 . B B . 38 GLN HB2  1 1 
       10 21766 2 1 31 GLN HB3  H   7.755  13.345   9.049 1.00 . B B . 38 GLN HB3  1 1 
       10 21767 2 1 31 GLN HE21 H   8.403   9.793   6.803 1.00 . B B . 38 GLN HE21 1 1 
       10 21768 2 1 31 GLN HE22 H   7.905   8.883   8.185 1.00 . B B . 38 GLN HE22 1 1 
       10 21769 2 1 31 GLN HG2  H   6.561  12.425   7.111 1.00 . B B . 38 GLN HG2  1 1 
       10 21770 2 1 31 GLN HG3  H   8.093  11.838   6.452 1.00 . B B . 38 GLN HG3  1 1 
       10 21771 2 1 31 GLN N    N   7.142  15.041   7.103 1.00 . B B . 38 GLN N    1 1 
       10 21772 2 1 31 GLN NE2  N   7.964   9.718   7.676 1.00 . B B . 38 GLN NE2  1 1 
       10 21773 2 1 31 GLN O    O  10.520  14.101   6.163 1.00 . B B . 38 GLN O    1 1 
       10 21774 2 1 31 GLN OE1  O   6.817  10.758   9.247 1.00 . B B . 38 GLN OE1  1 1 
       10 21775 2 1 32 CYS C    C   8.568  14.649   2.543 1.00 . B B . 39 CYS C    1 1 
       10 21776 2 1 32 CYS CA   C   9.285  13.934   3.683 1.00 . B B . 39 CYS CA   1 1 
       10 21777 2 1 32 CYS CB   C   9.308  12.424   3.413 1.00 . B B . 39 CYS CB   1 1 
       10 21778 2 1 32 CYS H    H   7.649  14.299   4.975 1.00 . B B . 39 CYS H    1 1 
       10 21779 2 1 32 CYS HA   H  10.298  14.298   3.750 1.00 . B B . 39 CYS HA   1 1 
       10 21780 2 1 32 CYS HB2  H   9.395  11.903   4.352 1.00 . B B . 39 CYS HB2  1 1 
       10 21781 2 1 32 CYS HB3  H   8.379  12.141   2.938 1.00 . B B . 39 CYS HB3  1 1 
       10 21782 2 1 32 CYS N    N   8.622  14.182   4.959 1.00 . B B . 39 CYS N    1 1 
       10 21783 2 1 32 CYS O    O   7.347  14.565   2.420 1.00 . B B . 39 CYS O    1 1 
       10 21784 2 1 32 CYS SG   S  10.670  11.859   2.343 1.00 . B B . 39 CYS SG   1 1 
       10 21785 2 1 33 SER C    C   8.988  15.290  -0.721 1.00 . B B . 40 SER C    1 1 
       10 21786 2 1 33 SER CA   C   8.760  16.066   0.577 1.00 . B B . 40 SER CA   1 1 
       10 21787 2 1 33 SER CB   C   9.379  17.464   0.478 1.00 . B B . 40 SER CB   1 1 
       10 21788 2 1 33 SER H    H  10.299  15.376   1.858 1.00 . B B . 40 SER H    1 1 
       10 21789 2 1 33 SER HA   H   7.699  16.161   0.745 1.00 . B B . 40 SER HA   1 1 
       10 21790 2 1 33 SER HB2  H   9.420  17.908   1.462 1.00 . B B . 40 SER HB2  1 1 
       10 21791 2 1 33 SER HB3  H  10.379  17.385   0.077 1.00 . B B . 40 SER HB3  1 1 
       10 21792 2 1 33 SER HG   H   8.572  17.920  -1.248 1.00 . B B . 40 SER HG   1 1 
       10 21793 2 1 33 SER N    N   9.331  15.345   1.710 1.00 . B B . 40 SER N    1 1 
       10 21794 2 1 33 SER O    O   9.157  15.876  -1.790 1.00 . B B . 40 SER O    1 1 
       10 21795 2 1 33 SER OG   O   8.613  18.304  -0.368 1.00 . B B . 40 SER OG   1 1 
       10 21796 2 1 34 LYS C    C   8.361  11.819  -1.657 1.00 . B B . 41 LYS C    1 1 
       10 21797 2 1 34 LYS CA   C   9.196  13.096  -1.770 1.00 . B B . 41 LYS CA   1 1 
       10 21798 2 1 34 LYS CB   C  10.682  12.742  -1.878 1.00 . B B . 41 LYS CB   1 1 
       10 21799 2 1 34 LYS CD   C  12.525  11.631  -3.171 1.00 . B B . 41 LYS CD   1 1 
       10 21800 2 1 34 LYS CE   C  12.886  10.859  -4.429 1.00 . B B . 41 LYS CE   1 1 
       10 21801 2 1 34 LYS CG   C  11.061  12.040  -3.171 1.00 . B B . 41 LYS CG   1 1 
       10 21802 2 1 34 LYS H    H   8.820  13.555   0.262 1.00 . B B . 41 LYS H    1 1 
       10 21803 2 1 34 LYS HA   H   8.895  13.636  -2.656 1.00 . B B . 41 LYS HA   1 1 
       10 21804 2 1 34 LYS HB2  H  11.262  13.651  -1.804 1.00 . B B . 41 LYS HB2  1 1 
       10 21805 2 1 34 LYS HB3  H  10.943  12.094  -1.053 1.00 . B B . 41 LYS HB3  1 1 
       10 21806 2 1 34 LYS HD2  H  13.137  12.519  -3.117 1.00 . B B . 41 LYS HD2  1 1 
       10 21807 2 1 34 LYS HD3  H  12.714  11.009  -2.309 1.00 . B B . 41 LYS HD3  1 1 
       10 21808 2 1 34 LYS HE2  H  12.221  10.014  -4.521 1.00 . B B . 41 LYS HE2  1 1 
       10 21809 2 1 34 LYS HE3  H  12.759  11.509  -5.282 1.00 . B B . 41 LYS HE3  1 1 
       10 21810 2 1 34 LYS HG2  H  10.451  11.158  -3.283 1.00 . B B . 41 LYS HG2  1 1 
       10 21811 2 1 34 LYS HG3  H  10.884  12.711  -3.999 1.00 . B B . 41 LYS HG3  1 1 
       10 21812 2 1 34 LYS HZ1  H  14.442   9.770  -3.559 1.00 . B B . 41 LYS HZ1  1 1 
       10 21813 2 1 34 LYS HZ2  H  14.951  11.170  -4.360 1.00 . B B . 41 LYS HZ2  1 1 
       10 21814 2 1 34 LYS HZ3  H  14.494   9.809  -5.251 1.00 . B B . 41 LYS HZ3  1 1 
       10 21815 2 1 34 LYS N    N   8.978  13.962  -0.615 1.00 . B B . 41 LYS N    1 1 
       10 21816 2 1 34 LYS NZ   N  14.292  10.368  -4.397 1.00 . B B . 41 LYS NZ   1 1 
       10 21817 2 1 34 LYS O    O   8.070  11.354  -0.554 1.00 . B B . 41 LYS O    1 1 
       10 21818 2 1 35 VAL C    C   8.077   8.807  -2.643 1.00 . B B . 42 VAL C    1 1 
       10 21819 2 1 35 VAL CA   C   7.187  10.035  -2.837 1.00 . B B . 42 VAL CA   1 1 
       10 21820 2 1 35 VAL CB   C   6.400   9.894  -4.160 1.00 . B B . 42 VAL CB   1 1 
       10 21821 2 1 35 VAL CG1  C   5.255  10.892  -4.206 1.00 . B B . 42 VAL CG1  1 1 
       10 21822 2 1 35 VAL CG2  C   7.314  10.073  -5.367 1.00 . B B . 42 VAL CG2  1 1 
       10 21823 2 1 35 VAL H    H   8.229  11.690  -3.649 1.00 . B B . 42 VAL H    1 1 
       10 21824 2 1 35 VAL HA   H   6.476  10.078  -2.024 1.00 . B B . 42 VAL HA   1 1 
       10 21825 2 1 35 VAL HB   H   5.980   8.900  -4.199 1.00 . B B . 42 VAL HB   1 1 
       10 21826 2 1 35 VAL HG11 H   4.829  10.908  -5.199 1.00 . B B . 42 VAL HG11 1 1 
       10 21827 2 1 35 VAL HG12 H   5.626  11.877  -3.958 1.00 . B B . 42 VAL HG12 1 1 
       10 21828 2 1 35 VAL HG13 H   4.498  10.605  -3.493 1.00 . B B . 42 VAL HG13 1 1 
       10 21829 2 1 35 VAL HG21 H   6.741   9.949  -6.275 1.00 . B B . 42 VAL HG21 1 1 
       10 21830 2 1 35 VAL HG22 H   8.102   9.334  -5.334 1.00 . B B . 42 VAL HG22 1 1 
       10 21831 2 1 35 VAL HG23 H   7.748  11.062  -5.347 1.00 . B B . 42 VAL HG23 1 1 
       10 21832 2 1 35 VAL N    N   7.977  11.262  -2.805 1.00 . B B . 42 VAL N    1 1 
       10 21833 2 1 35 VAL O    O   9.111   8.664  -3.298 1.00 . B B . 42 VAL O    1 1 
       10 21834 2 1 36 GLU C    C   7.523   5.505  -1.417 1.00 . B B . 43 GLU C    1 1 
       10 21835 2 1 36 GLU CA   C   8.445   6.718  -1.447 1.00 . B B . 43 GLU CA   1 1 
       10 21836 2 1 36 GLU CB   C   9.185   6.860  -0.113 1.00 . B B . 43 GLU CB   1 1 
       10 21837 2 1 36 GLU CD   C  10.756   8.268   1.286 1.00 . B B . 43 GLU CD   1 1 
       10 21838 2 1 36 GLU CG   C  10.028   8.126  -0.028 1.00 . B B . 43 GLU CG   1 1 
       10 21839 2 1 36 GLU H    H   6.849   8.094  -1.230 1.00 . B B . 43 GLU H    1 1 
       10 21840 2 1 36 GLU HA   H   9.166   6.591  -2.241 1.00 . B B . 43 GLU HA   1 1 
       10 21841 2 1 36 GLU HB2  H   8.462   6.879   0.688 1.00 . B B . 43 GLU HB2  1 1 
       10 21842 2 1 36 GLU HB3  H   9.838   6.010   0.020 1.00 . B B . 43 GLU HB3  1 1 
       10 21843 2 1 36 GLU HG2  H  10.758   8.109  -0.822 1.00 . B B . 43 GLU HG2  1 1 
       10 21844 2 1 36 GLU HG3  H   9.379   8.981  -0.158 1.00 . B B . 43 GLU HG3  1 1 
       10 21845 2 1 36 GLU N    N   7.678   7.926  -1.727 1.00 . B B . 43 GLU N    1 1 
       10 21846 2 1 36 GLU O    O   6.490   5.516  -0.747 1.00 . B B . 43 GLU O    1 1 
       10 21847 2 1 36 GLU OE1  O  10.119   8.091   2.343 1.00 . B B . 43 GLU OE1  1 1 
       10 21848 2 1 36 GLU OE2  O  11.964   8.570   1.257 1.00 . B B . 43 GLU OE2  1 1 
       10 21849 2 1 37 VAL C    C   7.608   2.146  -1.299 1.00 . B B . 44 VAL C    1 1 
       10 21850 2 1 37 VAL CA   C   7.082   3.250  -2.211 1.00 . B B . 44 VAL CA   1 1 
       10 21851 2 1 37 VAL CB   C   6.955   2.709  -3.651 1.00 . B B . 44 VAL CB   1 1 
       10 21852 2 1 37 VAL CG1  C   5.924   3.504  -4.433 1.00 . B B . 44 VAL CG1  1 1 
       10 21853 2 1 37 VAL CG2  C   8.296   2.734  -4.366 1.00 . B B . 44 VAL CG2  1 1 
       10 21854 2 1 37 VAL H    H   8.739   4.495  -2.647 1.00 . B B . 44 VAL H    1 1 
       10 21855 2 1 37 VAL HA   H   6.089   3.519  -1.874 1.00 . B B . 44 VAL HA   1 1 
       10 21856 2 1 37 VAL HB   H   6.619   1.682  -3.600 1.00 . B B . 44 VAL HB   1 1 
       10 21857 2 1 37 VAL HG11 H   4.969   3.445  -3.933 1.00 . B B . 44 VAL HG11 1 1 
       10 21858 2 1 37 VAL HG12 H   5.834   3.096  -5.430 1.00 . B B . 44 VAL HG12 1 1 
       10 21859 2 1 37 VAL HG13 H   6.235   4.536  -4.493 1.00 . B B . 44 VAL HG13 1 1 
       10 21860 2 1 37 VAL HG21 H   9.022   2.182  -3.788 1.00 . B B . 44 VAL HG21 1 1 
       10 21861 2 1 37 VAL HG22 H   8.624   3.757  -4.477 1.00 . B B . 44 VAL HG22 1 1 
       10 21862 2 1 37 VAL HG23 H   8.192   2.282  -5.341 1.00 . B B . 44 VAL HG23 1 1 
       10 21863 2 1 37 VAL N    N   7.898   4.456  -2.146 1.00 . B B . 44 VAL N    1 1 
       10 21864 2 1 37 VAL O    O   8.629   1.515  -1.572 1.00 . B B . 44 VAL O    1 1 
       10 21865 2 1 38 VAL C    C   6.456  -0.414   0.477 1.00 . B B . 45 VAL C    1 1 
       10 21866 2 1 38 VAL CA   C   7.233   0.887   0.777 1.00 . B B . 45 VAL CA   1 1 
       10 21867 2 1 38 VAL CB   C   7.065   1.362   2.241 1.00 . B B . 45 VAL CB   1 1 
       10 21868 2 1 38 VAL CG1  C   7.398   2.828   2.412 1.00 . B B . 45 VAL CG1  1 1 
       10 21869 2 1 38 VAL CG2  C   5.653   1.364   2.776 1.00 . B B . 45 VAL CG2  1 1 
       10 21870 2 1 38 VAL H    H   6.112   2.502  -0.040 1.00 . B B . 45 VAL H    1 1 
       10 21871 2 1 38 VAL HA   H   8.285   0.667   0.632 1.00 . B B . 45 VAL HA   1 1 
       10 21872 2 1 38 VAL HB   H   7.685   0.771   2.894 1.00 . B B . 45 VAL HB   1 1 
       10 21873 2 1 38 VAL HG11 H   8.427   3.000   2.129 1.00 . B B . 45 VAL HG11 1 1 
       10 21874 2 1 38 VAL HG12 H   7.257   3.112   3.445 1.00 . B B . 45 VAL HG12 1 1 
       10 21875 2 1 38 VAL HG13 H   6.749   3.421   1.784 1.00 . B B . 45 VAL HG13 1 1 
       10 21876 2 1 38 VAL HG21 H   5.667   1.602   3.829 1.00 . B B . 45 VAL HG21 1 1 
       10 21877 2 1 38 VAL HG22 H   5.213   0.389   2.632 1.00 . B B . 45 VAL HG22 1 1 
       10 21878 2 1 38 VAL HG23 H   5.071   2.105   2.249 1.00 . B B . 45 VAL HG23 1 1 
       10 21879 2 1 38 VAL N    N   6.896   1.938  -0.204 1.00 . B B . 45 VAL N    1 1 
       10 21880 2 1 38 VAL O    O   5.423  -0.428  -0.195 1.00 . B B . 45 VAL O    1 1 
       10 21881 2 1 39 ALA C    C   6.729  -3.781   1.823 1.00 . B B . 46 ALA C    1 1 
       10 21882 2 1 39 ALA CA   C   6.466  -2.863   0.628 1.00 . B B . 46 ALA CA   1 1 
       10 21883 2 1 39 ALA CB   C   7.027  -3.490  -0.653 1.00 . B B . 46 ALA CB   1 1 
       10 21884 2 1 39 ALA H    H   7.946  -1.470   1.262 1.00 . B B . 46 ALA H    1 1 
       10 21885 2 1 39 ALA HA   H   5.400  -2.739   0.505 1.00 . B B . 46 ALA HA   1 1 
       10 21886 2 1 39 ALA HB1  H   6.852  -2.827  -1.487 1.00 . B B . 46 ALA HB1  1 1 
       10 21887 2 1 39 ALA HB2  H   6.539  -4.435  -0.837 1.00 . B B . 46 ALA HB2  1 1 
       10 21888 2 1 39 ALA HB3  H   8.090  -3.652  -0.539 1.00 . B B . 46 ALA HB3  1 1 
       10 21889 2 1 39 ALA N    N   7.064  -1.529   0.837 1.00 . B B . 46 ALA N    1 1 
       10 21890 2 1 39 ALA O    O   7.691  -3.588   2.572 1.00 . B B . 46 ALA O    1 1 
       10 21891 2 1 40 SER C    C   5.917  -7.165   2.457 1.00 . B B . 47 SER C    1 1 
       10 21892 2 1 40 SER CA   C   5.954  -5.759   3.062 1.00 . B B . 47 SER CA   1 1 
       10 21893 2 1 40 SER CB   C   4.829  -5.638   4.090 1.00 . B B . 47 SER CB   1 1 
       10 21894 2 1 40 SER H    H   5.055  -4.774   1.407 1.00 . B B . 47 SER H    1 1 
       10 21895 2 1 40 SER HA   H   6.904  -5.616   3.554 1.00 . B B . 47 SER HA   1 1 
       10 21896 2 1 40 SER HB2  H   3.882  -5.859   3.617 1.00 . B B . 47 SER HB2  1 1 
       10 21897 2 1 40 SER HB3  H   5.003  -6.329   4.900 1.00 . B B . 47 SER HB3  1 1 
       10 21898 2 1 40 SER HG   H   4.222  -4.286   5.388 1.00 . B B . 47 SER HG   1 1 
       10 21899 2 1 40 SER N    N   5.832  -4.740   2.003 1.00 . B B . 47 SER N    1 1 
       10 21900 2 1 40 SER O    O   5.062  -7.498   1.626 1.00 . B B . 47 SER O    1 1 
       10 21901 2 1 40 SER OG   O   4.791  -4.309   4.614 1.00 . B B . 47 SER OG   1 1 
       10 21902 2 1 41 LEU C    C   5.967 -10.263   3.159 1.00 . B B . 48 LEU C    1 1 
       10 21903 2 1 41 LEU CA   C   6.959  -9.367   2.424 1.00 . B B . 48 LEU CA   1 1 
       10 21904 2 1 41 LEU CB   C   8.384  -9.897   2.619 1.00 . B B . 48 LEU CB   1 1 
       10 21905 2 1 41 LEU CD1  C   9.789  -8.053   1.648 1.00 . B B . 48 LEU CD1  1 1 
       10 21906 2 1 41 LEU CD2  C  10.609 -10.416   1.587 1.00 . B B . 48 LEU CD2  1 1 
       10 21907 2 1 41 LEU CG   C   9.385  -9.514   1.525 1.00 . B B . 48 LEU CG   1 1 
       10 21908 2 1 41 LEU H    H   7.511  -7.665   3.549 1.00 . B B . 48 LEU H    1 1 
       10 21909 2 1 41 LEU HA   H   6.723  -9.375   1.370 1.00 . B B . 48 LEU HA   1 1 
       10 21910 2 1 41 LEU HB2  H   8.755  -9.525   3.563 1.00 . B B . 48 LEU HB2  1 1 
       10 21911 2 1 41 LEU HB3  H   8.338 -10.976   2.673 1.00 . B B . 48 LEU HB3  1 1 
       10 21912 2 1 41 LEU HD11 H  10.270  -7.892   2.602 1.00 . B B . 48 LEU HD11 1 1 
       10 21913 2 1 41 LEU HD12 H   8.910  -7.430   1.578 1.00 . B B . 48 LEU HD12 1 1 
       10 21914 2 1 41 LEU HD13 H  10.474  -7.801   0.853 1.00 . B B . 48 LEU HD13 1 1 
       10 21915 2 1 41 LEU HD21 H  11.303 -10.130   0.809 1.00 . B B . 48 LEU HD21 1 1 
       10 21916 2 1 41 LEU HD22 H  10.309 -11.443   1.440 1.00 . B B . 48 LEU HD22 1 1 
       10 21917 2 1 41 LEU HD23 H  11.085 -10.312   2.550 1.00 . B B . 48 LEU HD23 1 1 
       10 21918 2 1 41 LEU HG   H   8.919  -9.650   0.559 1.00 . B B . 48 LEU HG   1 1 
       10 21919 2 1 41 LEU N    N   6.859  -7.993   2.892 1.00 . B B . 48 LEU N    1 1 
       10 21920 2 1 41 LEU O    O   5.363  -9.854   4.153 1.00 . B B . 48 LEU O    1 1 
       10 21921 2 1 42 LYS C    C   5.487 -13.028   4.560 1.00 . B B . 49 LYS C    1 1 
       10 21922 2 1 42 LYS CA   C   4.889 -12.446   3.277 1.00 . B B . 49 LYS CA   1 1 
       10 21923 2 1 42 LYS CB   C   4.566 -13.570   2.285 1.00 . B B . 49 LYS CB   1 1 
       10 21924 2 1 42 LYS CD   C   2.052 -13.506   2.457 1.00 . B B . 49 LYS CD   1 1 
       10 21925 2 1 42 LYS CE   C   0.790 -14.323   2.682 1.00 . B B . 49 LYS CE   1 1 
       10 21926 2 1 42 LYS CG   C   3.305 -14.353   2.626 1.00 . B B . 49 LYS CG   1 1 
       10 21927 2 1 42 LYS H    H   6.311 -11.752   1.868 1.00 . B B . 49 LYS H    1 1 
       10 21928 2 1 42 LYS HA   H   3.979 -11.920   3.523 1.00 . B B . 49 LYS HA   1 1 
       10 21929 2 1 42 LYS HB2  H   4.439 -13.140   1.303 1.00 . B B . 49 LYS HB2  1 1 
       10 21930 2 1 42 LYS HB3  H   5.396 -14.260   2.259 1.00 . B B . 49 LYS HB3  1 1 
       10 21931 2 1 42 LYS HD2  H   2.076 -12.698   3.170 1.00 . B B . 49 LYS HD2  1 1 
       10 21932 2 1 42 LYS HD3  H   2.037 -13.102   1.454 1.00 . B B . 49 LYS HD3  1 1 
       10 21933 2 1 42 LYS HE2  H  -0.068 -13.693   2.500 1.00 . B B . 49 LYS HE2  1 1 
       10 21934 2 1 42 LYS HE3  H   0.781 -15.149   1.984 1.00 . B B . 49 LYS HE3  1 1 
       10 21935 2 1 42 LYS HG2  H   3.238 -15.210   1.973 1.00 . B B . 49 LYS HG2  1 1 
       10 21936 2 1 42 LYS HG3  H   3.368 -14.686   3.652 1.00 . B B . 49 LYS HG3  1 1 
       10 21937 2 1 42 LYS HZ1  H   0.665 -14.076   4.753 1.00 . B B . 49 LYS HZ1  1 1 
       10 21938 2 1 42 LYS HZ2  H   1.551 -15.437   4.277 1.00 . B B . 49 LYS HZ2  1 1 
       10 21939 2 1 42 LYS HZ3  H  -0.137 -15.450   4.176 1.00 . B B . 49 LYS HZ3  1 1 
       10 21940 2 1 42 LYS N    N   5.805 -11.487   2.666 1.00 . B B . 49 LYS N    1 1 
       10 21941 2 1 42 LYS NZ   N   0.712 -14.859   4.069 1.00 . B B . 49 LYS NZ   1 1 
       10 21942 2 1 42 LYS O    O   4.780 -13.634   5.369 1.00 . B B . 49 LYS O    1 1 
       10 21943 2 1 43 ASN C    C   7.310 -12.377   7.113 1.00 . B B . 50 ASN C    1 1 
       10 21944 2 1 43 ASN CA   C   7.491 -13.322   5.925 1.00 . B B . 50 ASN CA   1 1 
       10 21945 2 1 43 ASN CB   C   8.981 -13.501   5.618 1.00 . B B . 50 ASN CB   1 1 
       10 21946 2 1 43 ASN CG   C   9.222 -14.489   4.492 1.00 . B B . 50 ASN CG   1 1 
       10 21947 2 1 43 ASN H    H   7.293 -12.329   4.068 1.00 . B B . 50 ASN H    1 1 
       10 21948 2 1 43 ASN HA   H   7.069 -14.284   6.181 1.00 . B B . 50 ASN HA   1 1 
       10 21949 2 1 43 ASN HB2  H   9.400 -12.547   5.331 1.00 . B B . 50 ASN HB2  1 1 
       10 21950 2 1 43 ASN HB3  H   9.484 -13.860   6.503 1.00 . B B . 50 ASN HB3  1 1 
       10 21951 2 1 43 ASN HD21 H  10.846 -13.491   3.928 1.00 . B B . 50 ASN HD21 1 1 
       10 21952 2 1 43 ASN HD22 H  10.462 -14.892   2.992 1.00 . B B . 50 ASN HD22 1 1 
       10 21953 2 1 43 ASN N    N   6.789 -12.825   4.745 1.00 . B B . 50 ASN N    1 1 
       10 21954 2 1 43 ASN ND2  N  10.284 -14.268   3.728 1.00 . B B . 50 ASN ND2  1 1 
       10 21955 2 1 43 ASN O    O   7.394 -12.796   8.267 1.00 . B B . 50 ASN O    1 1 
       10 21956 2 1 43 ASN OD1  O   8.462 -15.440   4.311 1.00 . B B . 50 ASN OD1  1 1 
       10 21957 2 1 44 GLY C    C   7.990  -9.091   7.923 1.00 . B B . 51 GLY C    1 1 
       10 21958 2 1 44 GLY CA   C   6.874 -10.119   7.874 1.00 . B B . 51 GLY CA   1 1 
       10 21959 2 1 44 GLY H    H   7.006 -10.826   5.882 1.00 . B B . 51 GLY H    1 1 
       10 21960 2 1 44 GLY HA2  H   5.936  -9.609   7.712 1.00 . B B . 51 GLY HA2  1 1 
       10 21961 2 1 44 GLY HA3  H   6.831 -10.631   8.824 1.00 . B B . 51 GLY HA3  1 1 
       10 21962 2 1 44 GLY N    N   7.064 -11.101   6.821 1.00 . B B . 51 GLY N    1 1 
       10 21963 2 1 44 GLY O    O   8.390  -8.654   9.002 1.00 . B B . 51 GLY O    1 1 
       10 21964 2 1 45 LYS C    C   9.183  -6.520   5.815 1.00 . B B . 52 LYS C    1 1 
       10 21965 2 1 45 LYS CA   C   9.573  -7.720   6.673 1.00 . B B . 52 LYS CA   1 1 
       10 21966 2 1 45 LYS CB   C  10.837  -8.365   6.102 1.00 . B B . 52 LYS CB   1 1 
       10 21967 2 1 45 LYS CD   C  12.790  -9.908   6.466 1.00 . B B . 52 LYS CD   1 1 
       10 21968 2 1 45 LYS CE   C  13.872  -8.840   6.386 1.00 . B B . 52 LYS CE   1 1 
       10 21969 2 1 45 LYS CG   C  11.494  -9.361   7.044 1.00 . B B . 52 LYS CG   1 1 
       10 21970 2 1 45 LYS H    H   8.119  -9.072   5.926 1.00 . B B . 52 LYS H    1 1 
       10 21971 2 1 45 LYS HA   H   9.780  -7.378   7.675 1.00 . B B . 52 LYS HA   1 1 
       10 21972 2 1 45 LYS HB2  H  10.583  -8.880   5.188 1.00 . B B . 52 LYS HB2  1 1 
       10 21973 2 1 45 LYS HB3  H  11.551  -7.587   5.880 1.00 . B B . 52 LYS HB3  1 1 
       10 21974 2 1 45 LYS HD2  H  13.141 -10.711   7.097 1.00 . B B . 52 LYS HD2  1 1 
       10 21975 2 1 45 LYS HD3  H  12.597 -10.288   5.472 1.00 . B B . 52 LYS HD3  1 1 
       10 21976 2 1 45 LYS HE2  H  13.514  -8.026   5.772 1.00 . B B . 52 LYS HE2  1 1 
       10 21977 2 1 45 LYS HE3  H  14.077  -8.478   7.381 1.00 . B B . 52 LYS HE3  1 1 
       10 21978 2 1 45 LYS HG2  H  11.708  -8.868   7.979 1.00 . B B . 52 LYS HG2  1 1 
       10 21979 2 1 45 LYS HG3  H  10.812 -10.180   7.214 1.00 . B B . 52 LYS HG3  1 1 
       10 21980 2 1 45 LYS HZ1  H  15.492 -10.157   6.377 1.00 . B B . 52 LYS HZ1  1 1 
       10 21981 2 1 45 LYS HZ2  H  15.849  -8.627   5.749 1.00 . B B . 52 LYS HZ2  1 1 
       10 21982 2 1 45 LYS HZ3  H  14.948  -9.729   4.833 1.00 . B B . 52 LYS HZ3  1 1 
       10 21983 2 1 45 LYS N    N   8.490  -8.699   6.752 1.00 . B B . 52 LYS N    1 1 
       10 21984 2 1 45 LYS NZ   N  15.129  -9.375   5.795 1.00 . B B . 52 LYS NZ   1 1 
       10 21985 2 1 45 LYS O    O   8.594  -6.675   4.749 1.00 . B B . 52 LYS O    1 1 
       10 21986 2 1 46 GLU C    C  10.500  -3.428   5.066 1.00 . B B . 53 GLU C    1 1 
       10 21987 2 1 46 GLU CA   C   9.225  -4.099   5.562 1.00 . B B . 53 GLU CA   1 1 
       10 21988 2 1 46 GLU CB   C   8.435  -3.140   6.454 1.00 . B B . 53 GLU CB   1 1 
       10 21989 2 1 46 GLU CD   C   8.175  -2.097   8.746 1.00 . B B . 53 GLU CD   1 1 
       10 21990 2 1 46 GLU CG   C   9.028  -2.970   7.843 1.00 . B B . 53 GLU CG   1 1 
       10 21991 2 1 46 GLU H    H  10.009  -5.270   7.139 1.00 . B B . 53 GLU H    1 1 
       10 21992 2 1 46 GLU HA   H   8.619  -4.363   4.707 1.00 . B B . 53 GLU HA   1 1 
       10 21993 2 1 46 GLU HB2  H   8.399  -2.171   5.977 1.00 . B B . 53 GLU HB2  1 1 
       10 21994 2 1 46 GLU HB3  H   7.428  -3.517   6.560 1.00 . B B . 53 GLU HB3  1 1 
       10 21995 2 1 46 GLU HG2  H   9.125  -3.945   8.295 1.00 . B B . 53 GLU HG2  1 1 
       10 21996 2 1 46 GLU HG3  H  10.004  -2.519   7.748 1.00 . B B . 53 GLU HG3  1 1 
       10 21997 2 1 46 GLU N    N   9.532  -5.328   6.284 1.00 . B B . 53 GLU N    1 1 
       10 21998 2 1 46 GLU O    O  11.438  -3.198   5.830 1.00 . B B . 53 GLU O    1 1 
       10 21999 2 1 46 GLU OE1  O   7.280  -2.644   9.430 1.00 . B B . 53 GLU OE1  1 1 
       10 22000 2 1 46 GLU OE2  O   8.397  -0.865   8.769 1.00 . B B . 53 GLU OE2  1 1 
       10 22001 2 1 47 ILE C    C  11.255  -1.203   2.429 1.00 . B B . 54 ILE C    1 1 
       10 22002 2 1 47 ILE CA   C  11.702  -2.484   3.150 1.00 . B B . 54 ILE CA   1 1 
       10 22003 2 1 47 ILE CB   C  12.453  -3.462   2.225 1.00 . B B . 54 ILE CB   1 1 
       10 22004 2 1 47 ILE CD1  C  12.277  -4.755  -0.008 1.00 . B B . 54 ILE CD1  1 1 
       10 22005 2 1 47 ILE CG1  C  11.560  -3.920   1.057 1.00 . B B . 54 ILE CG1  1 1 
       10 22006 2 1 47 ILE CG2  C  13.035  -4.630   3.042 1.00 . B B . 54 ILE CG2  1 1 
       10 22007 2 1 47 ILE H    H   9.760  -3.363   3.214 1.00 . B B . 54 ILE H    1 1 
       10 22008 2 1 47 ILE HA   H  12.371  -2.200   3.952 1.00 . B B . 54 ILE HA   1 1 
       10 22009 2 1 47 ILE HB   H  13.296  -2.921   1.816 1.00 . B B . 54 ILE HB   1 1 
       10 22010 2 1 47 ILE HD11 H  11.549  -5.163  -0.694 1.00 . B B . 54 ILE HD11 1 1 
       10 22011 2 1 47 ILE HD12 H  12.814  -5.561   0.469 1.00 . B B . 54 ILE HD12 1 1 
       10 22012 2 1 47 ILE HD13 H  12.969  -4.128  -0.549 1.00 . B B . 54 ILE HD13 1 1 
       10 22013 2 1 47 ILE HG12 H  10.750  -4.515   1.448 1.00 . B B . 54 ILE HG12 1 1 
       10 22014 2 1 47 ILE HG13 H  11.151  -3.045   0.570 1.00 . B B . 54 ILE HG13 1 1 
       10 22015 2 1 47 ILE HG21 H  12.235  -5.149   3.550 1.00 . B B . 54 ILE HG21 1 1 
       10 22016 2 1 47 ILE HG22 H  13.735  -4.247   3.772 1.00 . B B . 54 ILE HG22 1 1 
       10 22017 2 1 47 ILE HG23 H  13.545  -5.314   2.381 1.00 . B B . 54 ILE HG23 1 1 
       10 22018 2 1 47 ILE N    N  10.534  -3.141   3.772 1.00 . B B . 54 ILE N    1 1 
       10 22019 2 1 47 ILE O    O  10.062  -0.895   2.345 1.00 . B B . 54 ILE O    1 1 
       10 22020 2 1 48 CYS C    C  12.644   0.533  -0.312 1.00 . B B . 55 CYS C    1 1 
       10 22021 2 1 48 CYS CA   C  12.003   0.684   1.060 1.00 . B B . 55 CYS CA   1 1 
       10 22022 2 1 48 CYS CB   C  12.630   1.884   1.759 1.00 . B B . 55 CYS CB   1 1 
       10 22023 2 1 48 CYS H    H  13.152  -0.869   1.933 1.00 . B B . 55 CYS H    1 1 
       10 22024 2 1 48 CYS HA   H  10.939   0.834   0.954 1.00 . B B . 55 CYS HA   1 1 
       10 22025 2 1 48 CYS HB2  H  13.660   1.659   1.994 1.00 . B B . 55 CYS HB2  1 1 
       10 22026 2 1 48 CYS HB3  H  12.593   2.738   1.098 1.00 . B B . 55 CYS HB3  1 1 
       10 22027 2 1 48 CYS N    N  12.236  -0.535   1.842 1.00 . B B . 55 CYS N    1 1 
       10 22028 2 1 48 CYS O    O  13.786   0.105  -0.447 1.00 . B B . 55 CYS O    1 1 
       10 22029 2 1 48 CYS SG   S  11.791   2.348   3.315 1.00 . B B . 55 CYS SG   1 1 
       10 22030 2 1 49 LEU C    C  12.580   2.307  -3.225 1.00 . B B . 56 LEU C    1 1 
       10 22031 2 1 49 LEU CA   C  12.347   0.891  -2.687 1.00 . B B . 56 LEU CA   1 1 
       10 22032 2 1 49 LEU CB   C  11.229   0.112  -3.394 1.00 . B B . 56 LEU CB   1 1 
       10 22033 2 1 49 LEU CD1  C   9.940  -1.965  -3.874 1.00 . B B . 56 LEU CD1  1 1 
       10 22034 2 1 49 LEU CD2  C  12.169  -2.172  -2.741 1.00 . B B . 56 LEU CD2  1 1 
       10 22035 2 1 49 LEU CG   C  10.916  -1.307  -2.899 1.00 . B B . 56 LEU CG   1 1 
       10 22036 2 1 49 LEU H    H  11.037   1.392  -1.100 1.00 . B B . 56 LEU H    1 1 
       10 22037 2 1 49 LEU HA   H  13.267   0.328  -2.724 1.00 . B B . 56 LEU HA   1 1 
       10 22038 2 1 49 LEU HB2  H  10.323   0.691  -3.313 1.00 . B B . 56 LEU HB2  1 1 
       10 22039 2 1 49 LEU HB3  H  11.485   0.043  -4.438 1.00 . B B . 56 LEU HB3  1 1 
       10 22040 2 1 49 LEU HD11 H  10.396  -2.030  -4.851 1.00 . B B . 56 LEU HD11 1 1 
       10 22041 2 1 49 LEU HD12 H   9.039  -1.373  -3.936 1.00 . B B . 56 LEU HD12 1 1 
       10 22042 2 1 49 LEU HD13 H   9.696  -2.958  -3.525 1.00 . B B . 56 LEU HD13 1 1 
       10 22043 2 1 49 LEU HD21 H  11.880  -3.207  -2.624 1.00 . B B . 56 LEU HD21 1 1 
       10 22044 2 1 49 LEU HD22 H  12.716  -1.852  -1.868 1.00 . B B . 56 LEU HD22 1 1 
       10 22045 2 1 49 LEU HD23 H  12.792  -2.068  -3.618 1.00 . B B . 56 LEU HD23 1 1 
       10 22046 2 1 49 LEU HG   H  10.426  -1.242  -1.937 1.00 . B B . 56 LEU HG   1 1 
       10 22047 2 1 49 LEU N    N  11.905   0.983  -1.300 1.00 . B B . 56 LEU N    1 1 
       10 22048 2 1 49 LEU O    O  11.944   3.271  -2.787 1.00 . B B . 56 LEU O    1 1 
       10 22049 2 1 50 ASP C    C  13.027   3.929  -6.140 1.00 . B B . 57 ASP C    1 1 
       10 22050 2 1 50 ASP CA   C  13.698   3.814  -4.764 1.00 . B B . 57 ASP CA   1 1 
       10 22051 2 1 50 ASP CB   C  15.193   4.114  -4.899 1.00 . B B . 57 ASP CB   1 1 
       10 22052 2 1 50 ASP CG   C  15.520   5.577  -4.654 1.00 . B B . 57 ASP CG   1 1 
       10 22053 2 1 50 ASP H    H  13.990   1.713  -4.519 1.00 . B B . 57 ASP H    1 1 
       10 22054 2 1 50 ASP HA   H  13.252   4.537  -4.099 1.00 . B B . 57 ASP HA   1 1 
       10 22055 2 1 50 ASP HB2  H  15.736   3.519  -4.180 1.00 . B B . 57 ASP HB2  1 1 
       10 22056 2 1 50 ASP HB3  H  15.518   3.851  -5.894 1.00 . B B . 57 ASP HB3  1 1 
       10 22057 2 1 50 ASP N    N  13.474   2.479  -4.189 1.00 . B B . 57 ASP N    1 1 
       10 22058 2 1 50 ASP O    O  13.430   3.245  -7.079 1.00 . B B . 57 ASP O    1 1 
       10 22059 2 1 50 ASP OD1  O  14.948   6.445  -5.346 1.00 . B B . 57 ASP OD1  1 1 
       10 22060 2 1 50 ASP OD2  O  16.355   5.856  -3.770 1.00 . B B . 57 ASP OD2  1 1 
       10 22061 2 1 51 PRO C    C  12.205   5.350  -8.718 1.00 . B B . 58 PRO C    1 1 
       10 22062 2 1 51 PRO CA   C  11.274   5.021  -7.552 1.00 . B B . 58 PRO CA   1 1 
       10 22063 2 1 51 PRO CB   C  10.369   6.219  -7.258 1.00 . B B . 58 PRO CB   1 1 
       10 22064 2 1 51 PRO CD   C  11.464   5.666  -5.197 1.00 . B B . 58 PRO CD   1 1 
       10 22065 2 1 51 PRO CG   C  10.205   6.244  -5.781 1.00 . B B . 58 PRO CG   1 1 
       10 22066 2 1 51 PRO HA   H  10.668   4.164  -7.809 1.00 . B B . 58 PRO HA   1 1 
       10 22067 2 1 51 PRO HB2  H  10.839   7.128  -7.610 1.00 . B B . 58 PRO HB2  1 1 
       10 22068 2 1 51 PRO HB3  H   9.411   6.086  -7.733 1.00 . B B . 58 PRO HB3  1 1 
       10 22069 2 1 51 PRO HD2  H  12.161   6.453  -4.952 1.00 . B B . 58 PRO HD2  1 1 
       10 22070 2 1 51 PRO HD3  H  11.236   5.079  -4.320 1.00 . B B . 58 PRO HD3  1 1 
       10 22071 2 1 51 PRO HG2  H  10.070   7.264  -5.446 1.00 . B B . 58 PRO HG2  1 1 
       10 22072 2 1 51 PRO HG3  H   9.358   5.640  -5.495 1.00 . B B . 58 PRO HG3  1 1 
       10 22073 2 1 51 PRO N    N  11.997   4.810  -6.277 1.00 . B B . 58 PRO N    1 1 
       10 22074 2 1 51 PRO O    O  11.832   5.239  -9.886 1.00 . B B . 58 PRO O    1 1 
       10 22075 2 1 52 GLU C    C  14.928   4.923 -10.209 1.00 . B B . 59 GLU C    1 1 
       10 22076 2 1 52 GLU CA   C  14.466   6.109  -9.331 1.00 . B B . 59 GLU CA   1 1 
       10 22077 2 1 52 GLU CB   C  15.650   6.707  -8.561 1.00 . B B . 59 GLU CB   1 1 
       10 22078 2 1 52 GLU CD   C  17.849   7.958  -8.767 1.00 . B B . 59 GLU CD   1 1 
       10 22079 2 1 52 GLU CG   C  16.686   7.312  -9.508 1.00 . B B . 59 GLU CG   1 1 
       10 22080 2 1 52 GLU H    H  13.627   5.818  -7.412 1.00 . B B . 59 GLU H    1 1 
       10 22081 2 1 52 GLU HA   H  14.063   6.872  -9.979 1.00 . B B . 59 GLU HA   1 1 
       10 22082 2 1 52 GLU HB2  H  15.286   7.482  -7.900 1.00 . B B . 59 GLU HB2  1 1 
       10 22083 2 1 52 GLU HB3  H  16.126   5.932  -7.980 1.00 . B B . 59 GLU HB3  1 1 
       10 22084 2 1 52 GLU HG2  H  17.073   6.529 -10.143 1.00 . B B . 59 GLU HG2  1 1 
       10 22085 2 1 52 GLU HG3  H  16.203   8.062 -10.116 1.00 . B B . 59 GLU HG3  1 1 
       10 22086 2 1 52 GLU N    N  13.418   5.753  -8.368 1.00 . B B . 59 GLU N    1 1 
       10 22087 2 1 52 GLU O    O  15.584   5.114 -11.232 1.00 . B B . 59 GLU O    1 1 
       10 22088 2 1 52 GLU OE1  O  18.529   7.227  -8.011 1.00 . B B . 59 GLU OE1  1 1 
       10 22089 2 1 52 GLU OE2  O  18.022   9.175  -8.980 1.00 . B B . 59 GLU OE2  1 1 
       10 22090 2 1 53 ALA C    C  13.828   1.965 -11.367 1.00 . B B . 60 ALA C    1 1 
       10 22091 2 1 53 ALA CA   C  15.000   2.502 -10.525 1.00 . B B . 60 ALA CA   1 1 
       10 22092 2 1 53 ALA CB   C  15.487   1.473  -9.507 1.00 . B B . 60 ALA CB   1 1 
       10 22093 2 1 53 ALA H    H  14.083   3.609  -8.966 1.00 . B B . 60 ALA H    1 1 
       10 22094 2 1 53 ALA HA   H  15.823   2.757 -11.176 1.00 . B B . 60 ALA HA   1 1 
       10 22095 2 1 53 ALA HB1  H  15.741   0.555 -10.016 1.00 . B B . 60 ALA HB1  1 1 
       10 22096 2 1 53 ALA HB2  H  14.706   1.281  -8.787 1.00 . B B . 60 ALA HB2  1 1 
       10 22097 2 1 53 ALA HB3  H  16.360   1.855  -8.997 1.00 . B B . 60 ALA HB3  1 1 
       10 22098 2 1 53 ALA N    N  14.605   3.705  -9.791 1.00 . B B . 60 ALA N    1 1 
       10 22099 2 1 53 ALA O    O  12.722   1.792 -10.849 1.00 . B B . 60 ALA O    1 1 
       10 22100 2 1 54 PRO C    C  12.484  -0.255 -13.148 1.00 . B B . 61 PRO C    1 1 
       10 22101 2 1 54 PRO CA   C  13.088   1.092 -13.570 1.00 . B B . 61 PRO CA   1 1 
       10 22102 2 1 54 PRO CB   C  13.823   0.989 -14.908 1.00 . B B . 61 PRO CB   1 1 
       10 22103 2 1 54 PRO CD   C  15.445   1.575 -13.249 1.00 . B B . 61 PRO CD   1 1 
       10 22104 2 1 54 PRO CG   C  15.271   0.718 -14.502 1.00 . B B . 61 PRO CG   1 1 
       10 22105 2 1 54 PRO HA   H  12.280   1.804 -13.669 1.00 . B B . 61 PRO HA   1 1 
       10 22106 2 1 54 PRO HB2  H  13.415   0.173 -15.495 1.00 . B B . 61 PRO HB2  1 1 
       10 22107 2 1 54 PRO HB3  H  13.756   1.918 -15.448 1.00 . B B . 61 PRO HB3  1 1 
       10 22108 2 1 54 PRO HD2  H  16.165   1.124 -12.584 1.00 . B B . 61 PRO HD2  1 1 
       10 22109 2 1 54 PRO HD3  H  15.759   2.573 -13.521 1.00 . B B . 61 PRO HD3  1 1 
       10 22110 2 1 54 PRO HG2  H  15.406  -0.334 -14.277 1.00 . B B . 61 PRO HG2  1 1 
       10 22111 2 1 54 PRO HG3  H  15.949   1.041 -15.274 1.00 . B B . 61 PRO HG3  1 1 
       10 22112 2 1 54 PRO N    N  14.104   1.599 -12.625 1.00 . B B . 61 PRO N    1 1 
       10 22113 2 1 54 PRO O    O  11.263  -0.391 -13.089 1.00 . B B . 61 PRO O    1 1 
       10 22114 2 1 55 PHE C    C  11.944  -2.343 -10.968 1.00 . B B . 62 PHE C    1 1 
       10 22115 2 1 55 PHE CA   C  12.902  -2.481 -12.155 1.00 . B B . 62 PHE CA   1 1 
       10 22116 2 1 55 PHE CB   C  14.100  -3.348 -11.750 1.00 . B B . 62 PHE CB   1 1 
       10 22117 2 1 55 PHE CD1  C  14.546  -3.077  -9.274 1.00 . B B . 62 PHE CD1  1 1 
       10 22118 2 1 55 PHE CD2  C  15.999  -1.961 -10.837 1.00 . B B . 62 PHE CD2  1 1 
       10 22119 2 1 55 PHE CE1  C  15.292  -2.578  -8.219 1.00 . B B . 62 PHE CE1  1 1 
       10 22120 2 1 55 PHE CE2  C  16.756  -1.474  -9.781 1.00 . B B . 62 PHE CE2  1 1 
       10 22121 2 1 55 PHE CG   C  14.901  -2.768 -10.581 1.00 . B B . 62 PHE CG   1 1 
       10 22122 2 1 55 PHE CZ   C  16.396  -1.774  -8.474 1.00 . B B . 62 PHE CZ   1 1 
       10 22123 2 1 55 PHE H    H  14.293  -0.943 -12.646 1.00 . B B . 62 PHE H    1 1 
       10 22124 2 1 55 PHE HA   H  12.376  -2.975 -12.957 1.00 . B B . 62 PHE HA   1 1 
       10 22125 2 1 55 PHE HB2  H  13.746  -4.327 -11.459 1.00 . B B . 62 PHE HB2  1 1 
       10 22126 2 1 55 PHE HB3  H  14.767  -3.446 -12.593 1.00 . B B . 62 PHE HB3  1 1 
       10 22127 2 1 55 PHE HD1  H  13.690  -3.708  -9.087 1.00 . B B . 62 PHE HD1  1 1 
       10 22128 2 1 55 PHE HD2  H  16.273  -1.731 -11.856 1.00 . B B . 62 PHE HD2  1 1 
       10 22129 2 1 55 PHE HE1  H  15.017  -2.815  -7.202 1.00 . B B . 62 PHE HE1  1 1 
       10 22130 2 1 55 PHE HE2  H  17.615  -0.848  -9.974 1.00 . B B . 62 PHE HE2  1 1 
       10 22131 2 1 55 PHE HZ   H  16.978  -1.383  -7.652 1.00 . B B . 62 PHE HZ   1 1 
       10 22132 2 1 55 PHE N    N  13.338  -1.162 -12.665 1.00 . B B . 62 PHE N    1 1 
       10 22133 2 1 55 PHE O    O  11.063  -3.172 -10.759 1.00 . B B . 62 PHE O    1 1 
       10 22134 2 1 56 LEU C    C   9.796  -0.695  -9.584 1.00 . B B . 63 LEU C    1 1 
       10 22135 2 1 56 LEU CA   C  11.229  -0.938  -9.122 1.00 . B B . 63 LEU CA   1 1 
       10 22136 2 1 56 LEU CB   C  11.751   0.300  -8.418 1.00 . B B . 63 LEU CB   1 1 
       10 22137 2 1 56 LEU CD1  C  13.112   0.193  -6.353 1.00 . B B . 63 LEU CD1  1 1 
       10 22138 2 1 56 LEU CD2  C  10.943   1.475  -6.392 1.00 . B B . 63 LEU CD2  1 1 
       10 22139 2 1 56 LEU CG   C  11.698   0.260  -6.907 1.00 . B B . 63 LEU CG   1 1 
       10 22140 2 1 56 LEU H    H  12.778  -0.594 -10.505 1.00 . B B . 63 LEU H    1 1 
       10 22141 2 1 56 LEU HA   H  11.253  -1.777  -8.442 1.00 . B B . 63 LEU HA   1 1 
       10 22142 2 1 56 LEU HB2  H  12.779   0.446  -8.716 1.00 . B B . 63 LEU HB2  1 1 
       10 22143 2 1 56 LEU HB3  H  11.175   1.149  -8.754 1.00 . B B . 63 LEU HB3  1 1 
       10 22144 2 1 56 LEU HD11 H  13.083  -0.024  -5.298 1.00 . B B . 63 LEU HD11 1 1 
       10 22145 2 1 56 LEU HD12 H  13.605   1.140  -6.512 1.00 . B B . 63 LEU HD12 1 1 
       10 22146 2 1 56 LEU HD13 H  13.661  -0.585  -6.864 1.00 . B B . 63 LEU HD13 1 1 
       10 22147 2 1 56 LEU HD21 H  11.273   2.356  -6.924 1.00 . B B . 63 LEU HD21 1 1 
       10 22148 2 1 56 LEU HD22 H  11.135   1.604  -5.339 1.00 . B B . 63 LEU HD22 1 1 
       10 22149 2 1 56 LEU HD23 H   9.884   1.337  -6.550 1.00 . B B . 63 LEU HD23 1 1 
       10 22150 2 1 56 LEU HG   H  11.170  -0.627  -6.592 1.00 . B B . 63 LEU HG   1 1 
       10 22151 2 1 56 LEU N    N  12.079  -1.236 -10.255 1.00 . B B . 63 LEU N    1 1 
       10 22152 2 1 56 LEU O    O   8.848  -1.190  -8.983 1.00 . B B . 63 LEU O    1 1 
       10 22153 2 1 57 LYS C    C   7.691  -0.854 -11.845 1.00 . B B . 64 LYS C    1 1 
       10 22154 2 1 57 LYS CA   C   8.358   0.390 -11.248 1.00 . B B . 64 LYS CA   1 1 
       10 22155 2 1 57 LYS CB   C   8.527   1.465 -12.325 1.00 . B B . 64 LYS CB   1 1 
       10 22156 2 1 57 LYS CD   C   7.438   2.996 -14.000 1.00 . B B . 64 LYS CD   1 1 
       10 22157 2 1 57 LYS CE   C   7.904   2.266 -15.249 1.00 . B B . 64 LYS CE   1 1 
       10 22158 2 1 57 LYS CG   C   7.216   2.037 -12.839 1.00 . B B . 64 LYS CG   1 1 
       10 22159 2 1 57 LYS H    H  10.468   0.415 -11.103 1.00 . B B . 64 LYS H    1 1 
       10 22160 2 1 57 LYS HA   H   7.733   0.779 -10.460 1.00 . B B . 64 LYS HA   1 1 
       10 22161 2 1 57 LYS HB2  H   9.111   2.275 -11.916 1.00 . B B . 64 LYS HB2  1 1 
       10 22162 2 1 57 LYS HB3  H   9.061   1.036 -13.161 1.00 . B B . 64 LYS HB3  1 1 
       10 22163 2 1 57 LYS HD2  H   6.510   3.504 -14.216 1.00 . B B . 64 LYS HD2  1 1 
       10 22164 2 1 57 LYS HD3  H   8.187   3.721 -13.715 1.00 . B B . 64 LYS HD3  1 1 
       10 22165 2 1 57 LYS HE2  H   8.866   1.817 -15.051 1.00 . B B . 64 LYS HE2  1 1 
       10 22166 2 1 57 LYS HE3  H   7.189   1.492 -15.488 1.00 . B B . 64 LYS HE3  1 1 
       10 22167 2 1 57 LYS HG2  H   6.586   1.225 -13.172 1.00 . B B . 64 LYS HG2  1 1 
       10 22168 2 1 57 LYS HG3  H   6.726   2.566 -12.034 1.00 . B B . 64 LYS HG3  1 1 
       10 22169 2 1 57 LYS HZ1  H   7.111   3.616 -16.634 1.00 . B B . 64 LYS HZ1  1 1 
       10 22170 2 1 57 LYS HZ2  H   8.362   2.659 -17.250 1.00 . B B . 64 LYS HZ2  1 1 
       10 22171 2 1 57 LYS HZ3  H   8.715   3.940 -16.202 1.00 . B B . 64 LYS HZ3  1 1 
       10 22172 2 1 57 LYS N    N   9.661   0.064 -10.672 1.00 . B B . 64 LYS N    1 1 
       10 22173 2 1 57 LYS NZ   N   8.032   3.185 -16.415 1.00 . B B . 64 LYS NZ   1 1 
       10 22174 2 1 57 LYS O    O   6.476  -0.911 -11.983 1.00 . B B . 64 LYS O    1 1 
       10 22175 2 1 58 LYS C    C   7.426  -4.053 -11.745 1.00 . B B . 65 LYS C    1 1 
       10 22176 2 1 58 LYS CA   C   8.053  -3.110 -12.776 1.00 . B B . 65 LYS CA   1 1 
       10 22177 2 1 58 LYS CB   C   9.226  -3.810 -13.453 1.00 . B B . 65 LYS CB   1 1 
       10 22178 2 1 58 LYS CD   C  10.845  -3.771 -15.382 1.00 . B B . 65 LYS CD   1 1 
       10 22179 2 1 58 LYS CE   C  10.330  -5.057 -16.040 1.00 . B B . 65 LYS CE   1 1 
       10 22180 2 1 58 LYS CG   C   9.747  -3.004 -14.641 1.00 . B B . 65 LYS CG   1 1 
       10 22181 2 1 58 LYS H    H   9.473  -1.713 -12.046 1.00 . B B . 65 LYS H    1 1 
       10 22182 2 1 58 LYS HA   H   7.312  -2.877 -13.525 1.00 . B B . 65 LYS HA   1 1 
       10 22183 2 1 58 LYS HB2  H  10.026  -3.935 -12.738 1.00 . B B . 65 LYS HB2  1 1 
       10 22184 2 1 58 LYS HB3  H   8.906  -4.777 -13.807 1.00 . B B . 65 LYS HB3  1 1 
       10 22185 2 1 58 LYS HD2  H  11.256  -3.133 -16.149 1.00 . B B . 65 LYS HD2  1 1 
       10 22186 2 1 58 LYS HD3  H  11.623  -4.028 -14.677 1.00 . B B . 65 LYS HD3  1 1 
       10 22187 2 1 58 LYS HE2  H  11.162  -5.572 -16.499 1.00 . B B . 65 LYS HE2  1 1 
       10 22188 2 1 58 LYS HE3  H   9.893  -5.689 -15.281 1.00 . B B . 65 LYS HE3  1 1 
       10 22189 2 1 58 LYS HG2  H   8.931  -2.811 -15.321 1.00 . B B . 65 LYS HG2  1 1 
       10 22190 2 1 58 LYS HG3  H  10.152  -2.068 -14.282 1.00 . B B . 65 LYS HG3  1 1 
       10 22191 2 1 58 LYS HZ1  H   8.998  -5.658 -17.509 1.00 . B B . 65 LYS HZ1  1 1 
       10 22192 2 1 58 LYS HZ2  H   9.725  -4.161 -17.809 1.00 . B B . 65 LYS HZ2  1 1 
       10 22193 2 1 58 LYS HZ3  H   8.503  -4.291 -16.646 1.00 . B B . 65 LYS HZ3  1 1 
       10 22194 2 1 58 LYS N    N   8.511  -1.839 -12.189 1.00 . B B . 65 LYS N    1 1 
       10 22195 2 1 58 LYS NZ   N   9.321  -4.774 -17.070 1.00 . B B . 65 LYS NZ   1 1 
       10 22196 2 1 58 LYS O    O   6.242  -4.372 -11.832 1.00 . B B . 65 LYS O    1 1 
       10 22197 2 1 59 VAL C    C   6.475  -4.578  -8.916 1.00 . B B . 66 VAL C    1 1 
       10 22198 2 1 59 VAL CA   C   7.686  -5.212  -9.620 1.00 . B B . 66 VAL CA   1 1 
       10 22199 2 1 59 VAL CB   C   8.786  -5.538  -8.584 1.00 . B B . 66 VAL CB   1 1 
       10 22200 2 1 59 VAL CG1  C   9.982  -6.175  -9.271 1.00 . B B . 66 VAL CG1  1 1 
       10 22201 2 1 59 VAL CG2  C   9.207  -4.298  -7.806 1.00 . B B . 66 VAL CG2  1 1 
       10 22202 2 1 59 VAL H    H   9.092  -3.996 -10.635 1.00 . B B . 66 VAL H    1 1 
       10 22203 2 1 59 VAL HA   H   7.368  -6.142 -10.071 1.00 . B B . 66 VAL HA   1 1 
       10 22204 2 1 59 VAL HB   H   8.385  -6.257  -7.882 1.00 . B B . 66 VAL HB   1 1 
       10 22205 2 1 59 VAL HG11 H  10.464  -5.442  -9.902 1.00 . B B . 66 VAL HG11 1 1 
       10 22206 2 1 59 VAL HG12 H   9.651  -7.007  -9.871 1.00 . B B . 66 VAL HG12 1 1 
       10 22207 2 1 59 VAL HG13 H  10.682  -6.522  -8.526 1.00 . B B . 66 VAL HG13 1 1 
       10 22208 2 1 59 VAL HG21 H   9.982  -4.562  -7.101 1.00 . B B . 66 VAL HG21 1 1 
       10 22209 2 1 59 VAL HG22 H   8.356  -3.901  -7.274 1.00 . B B . 66 VAL HG22 1 1 
       10 22210 2 1 59 VAL HG23 H   9.583  -3.554  -8.493 1.00 . B B . 66 VAL HG23 1 1 
       10 22211 2 1 59 VAL N    N   8.182  -4.357 -10.692 1.00 . B B . 66 VAL N    1 1 
       10 22212 2 1 59 VAL O    O   5.610  -5.292  -8.418 1.00 . B B . 66 VAL O    1 1 
       10 22213 2 1 60 ILE C    C   4.116  -2.426  -9.249 1.00 . B B . 67 ILE C    1 1 
       10 22214 2 1 60 ILE CA   C   5.265  -2.557  -8.255 1.00 . B B . 67 ILE CA   1 1 
       10 22215 2 1 60 ILE CB   C   5.601  -1.165  -7.661 1.00 . B B . 67 ILE CB   1 1 
       10 22216 2 1 60 ILE CD1  C   6.031   1.279  -8.255 1.00 . B B . 67 ILE CD1  1 1 
       10 22217 2 1 60 ILE CG1  C   5.893  -0.141  -8.765 1.00 . B B . 67 ILE CG1  1 1 
       10 22218 2 1 60 ILE CG2  C   6.769  -1.264  -6.688 1.00 . B B . 67 ILE CG2  1 1 
       10 22219 2 1 60 ILE H    H   7.125  -2.701  -9.281 1.00 . B B . 67 ILE H    1 1 
       10 22220 2 1 60 ILE HA   H   4.932  -3.190  -7.443 1.00 . B B . 67 ILE HA   1 1 
       10 22221 2 1 60 ILE HB   H   4.740  -0.831  -7.101 1.00 . B B . 67 ILE HB   1 1 
       10 22222 2 1 60 ILE HD11 H   6.225   1.942  -9.083 1.00 . B B . 67 ILE HD11 1 1 
       10 22223 2 1 60 ILE HD12 H   6.850   1.329  -7.553 1.00 . B B . 67 ILE HD12 1 1 
       10 22224 2 1 60 ILE HD13 H   5.116   1.575  -7.762 1.00 . B B . 67 ILE HD13 1 1 
       10 22225 2 1 60 ILE HG12 H   6.813  -0.408  -9.256 1.00 . B B . 67 ILE HG12 1 1 
       10 22226 2 1 60 ILE HG13 H   5.086  -0.159  -9.484 1.00 . B B . 67 ILE HG13 1 1 
       10 22227 2 1 60 ILE HG21 H   6.979  -0.288  -6.277 1.00 . B B . 67 ILE HG21 1 1 
       10 22228 2 1 60 ILE HG22 H   7.641  -1.632  -7.209 1.00 . B B . 67 ILE HG22 1 1 
       10 22229 2 1 60 ILE HG23 H   6.513  -1.945  -5.889 1.00 . B B . 67 ILE HG23 1 1 
       10 22230 2 1 60 ILE N    N   6.404  -3.234  -8.882 1.00 . B B . 67 ILE N    1 1 
       10 22231 2 1 60 ILE O    O   2.969  -2.211  -8.863 1.00 . B B . 67 ILE O    1 1 
       10 22232 2 1 61 GLN C    C   2.642  -3.826 -11.639 1.00 . B B . 68 GLN C    1 1 
       10 22233 2 1 61 GLN CA   C   3.387  -2.483 -11.578 1.00 . B B . 68 GLN CA   1 1 
       10 22234 2 1 61 GLN CB   C   4.016  -2.177 -12.930 1.00 . B B . 68 GLN CB   1 1 
       10 22235 2 1 61 GLN CD   C   3.582  -1.608 -15.327 1.00 . B B . 68 GLN CD   1 1 
       10 22236 2 1 61 GLN CG   C   2.942  -1.943 -13.985 1.00 . B B . 68 GLN CG   1 1 
       10 22237 2 1 61 GLN H    H   5.370  -2.613 -10.804 1.00 . B B . 68 GLN H    1 1 
       10 22238 2 1 61 GLN HA   H   2.686  -1.701 -11.324 1.00 . B B . 68 GLN HA   1 1 
       10 22239 2 1 61 GLN HB2  H   4.629  -1.289 -12.848 1.00 . B B . 68 GLN HB2  1 1 
       10 22240 2 1 61 GLN HB3  H   4.628  -3.010 -13.239 1.00 . B B . 68 GLN HB3  1 1 
       10 22241 2 1 61 GLN HE21 H   2.448   0.005 -15.406 1.00 . B B . 68 GLN HE21 1 1 
       10 22242 2 1 61 GLN HE22 H   3.509  -0.239 -16.745 1.00 . B B . 68 GLN HE22 1 1 
       10 22243 2 1 61 GLN HG2  H   2.346  -2.838 -14.089 1.00 . B B . 68 GLN HG2  1 1 
       10 22244 2 1 61 GLN HG3  H   2.317  -1.118 -13.679 1.00 . B B . 68 GLN HG3  1 1 
       10 22245 2 1 61 GLN N    N   4.431  -2.518 -10.540 1.00 . B B . 68 GLN N    1 1 
       10 22246 2 1 61 GLN NE2  N   3.136  -0.506 -15.881 1.00 . B B . 68 GLN NE2  1 1 
       10 22247 2 1 61 GLN O    O   1.412  -3.860 -11.671 1.00 . B B . 68 GLN O    1 1 
       10 22248 2 1 61 GLN OE1  O   4.416  -2.314 -15.872 1.00 . B B . 68 GLN OE1  1 1 
       10 22249 2 1 62 LYS C    C   1.867  -6.565 -10.468 1.00 . B B . 69 LYS C    1 1 
       10 22250 2 1 62 LYS CA   C   2.832  -6.276 -11.624 1.00 . B B . 69 LYS CA   1 1 
       10 22251 2 1 62 LYS CB   C   3.950  -7.323 -11.611 1.00 . B B . 69 LYS CB   1 1 
       10 22252 2 1 62 LYS CD   C   5.570  -8.709 -12.934 1.00 . B B . 69 LYS CD   1 1 
       10 22253 2 1 62 LYS CE   C   6.100  -9.030 -14.322 1.00 . B B . 69 LYS CE   1 1 
       10 22254 2 1 62 LYS CG   C   4.645  -7.502 -12.951 1.00 . B B . 69 LYS CG   1 1 
       10 22255 2 1 62 LYS H    H   4.371  -4.823 -11.484 1.00 . B B . 69 LYS H    1 1 
       10 22256 2 1 62 LYS HA   H   2.290  -6.365 -12.553 1.00 . B B . 69 LYS HA   1 1 
       10 22257 2 1 62 LYS HB2  H   4.691  -7.030 -10.883 1.00 . B B . 69 LYS HB2  1 1 
       10 22258 2 1 62 LYS HB3  H   3.529  -8.274 -11.320 1.00 . B B . 69 LYS HB3  1 1 
       10 22259 2 1 62 LYS HD2  H   6.404  -8.503 -12.281 1.00 . B B . 69 LYS HD2  1 1 
       10 22260 2 1 62 LYS HD3  H   5.022  -9.563 -12.561 1.00 . B B . 69 LYS HD3  1 1 
       10 22261 2 1 62 LYS HE2  H   5.263  -9.143 -14.995 1.00 . B B . 69 LYS HE2  1 1 
       10 22262 2 1 62 LYS HE3  H   6.719  -8.209 -14.654 1.00 . B B . 69 LYS HE3  1 1 
       10 22263 2 1 62 LYS HG2  H   3.899  -7.641 -13.719 1.00 . B B . 69 LYS HG2  1 1 
       10 22264 2 1 62 LYS HG3  H   5.226  -6.617 -13.165 1.00 . B B . 69 LYS HG3  1 1 
       10 22265 2 1 62 LYS HZ1  H   6.322 -11.084 -14.016 1.00 . B B . 69 LYS HZ1  1 1 
       10 22266 2 1 62 LYS HZ2  H   7.722 -10.190 -13.700 1.00 . B B . 69 LYS HZ2  1 1 
       10 22267 2 1 62 LYS HZ3  H   7.247 -10.478 -15.297 1.00 . B B . 69 LYS HZ3  1 1 
       10 22268 2 1 62 LYS N    N   3.399  -4.924 -11.571 1.00 . B B . 69 LYS N    1 1 
       10 22269 2 1 62 LYS NZ   N   6.904 -10.284 -14.334 1.00 . B B . 69 LYS NZ   1 1 
       10 22270 2 1 62 LYS O    O   0.933  -7.350 -10.625 1.00 . B B . 69 LYS O    1 1 
       10 22271 2 1 63 ILE C    C  -0.018  -5.272  -8.168 1.00 . B B . 70 ILE C    1 1 
       10 22272 2 1 63 ILE CA   C   1.222  -6.169  -8.150 1.00 . B B . 70 ILE CA   1 1 
       10 22273 2 1 63 ILE CB   C   1.976  -5.975  -6.815 1.00 . B B . 70 ILE CB   1 1 
       10 22274 2 1 63 ILE CD1  C   3.445  -4.351  -5.500 1.00 . B B . 70 ILE CD1  1 1 
       10 22275 2 1 63 ILE CG1  C   2.615  -4.585  -6.747 1.00 . B B . 70 ILE CG1  1 1 
       10 22276 2 1 63 ILE CG2  C   3.027  -7.062  -6.642 1.00 . B B . 70 ILE CG2  1 1 
       10 22277 2 1 63 ILE H    H   2.841  -5.317  -9.234 1.00 . B B . 70 ILE H    1 1 
       10 22278 2 1 63 ILE HA   H   0.893  -7.198  -8.196 1.00 . B B . 70 ILE HA   1 1 
       10 22279 2 1 63 ILE HB   H   1.263  -6.074  -6.012 1.00 . B B . 70 ILE HB   1 1 
       10 22280 2 1 63 ILE HD11 H   3.809  -3.332  -5.494 1.00 . B B . 70 ILE HD11 1 1 
       10 22281 2 1 63 ILE HD12 H   4.285  -5.031  -5.492 1.00 . B B . 70 ILE HD12 1 1 
       10 22282 2 1 63 ILE HD13 H   2.836  -4.520  -4.624 1.00 . B B . 70 ILE HD13 1 1 
       10 22283 2 1 63 ILE HG12 H   3.261  -4.451  -7.601 1.00 . B B . 70 ILE HG12 1 1 
       10 22284 2 1 63 ILE HG13 H   1.836  -3.837  -6.771 1.00 . B B . 70 ILE HG13 1 1 
       10 22285 2 1 63 ILE HG21 H   3.753  -6.989  -7.436 1.00 . B B . 70 ILE HG21 1 1 
       10 22286 2 1 63 ILE HG22 H   2.552  -8.032  -6.677 1.00 . B B . 70 ILE HG22 1 1 
       10 22287 2 1 63 ILE HG23 H   3.520  -6.939  -5.690 1.00 . B B . 70 ILE HG23 1 1 
       10 22288 2 1 63 ILE N    N   2.088  -5.940  -9.311 1.00 . B B . 70 ILE N    1 1 
       10 22289 2 1 63 ILE O    O  -0.834  -5.310  -7.246 1.00 . B B . 70 ILE O    1 1 
       10 22290 2 1 64 LEU C    C  -2.135  -3.980 -10.580 1.00 . B B . 71 LEU C    1 1 
       10 22291 2 1 64 LEU CA   C  -1.301  -3.581  -9.367 1.00 . B B . 71 LEU CA   1 1 
       10 22292 2 1 64 LEU CB   C  -0.840  -2.127  -9.509 1.00 . B B . 71 LEU CB   1 1 
       10 22293 2 1 64 LEU CD1  C   0.296  -0.110  -8.549 1.00 . B B . 71 LEU CD1  1 1 
       10 22294 2 1 64 LEU CD2  C  -1.304  -1.418  -7.143 1.00 . B B . 71 LEU CD2  1 1 
       10 22295 2 1 64 LEU CG   C  -0.253  -1.494  -8.243 1.00 . B B . 71 LEU CG   1 1 
       10 22296 2 1 64 LEU H    H   0.534  -4.483  -9.917 1.00 . B B . 71 LEU H    1 1 
       10 22297 2 1 64 LEU HA   H  -1.909  -3.673  -8.480 1.00 . B B . 71 LEU HA   1 1 
       10 22298 2 1 64 LEU HB2  H  -0.091  -2.084 -10.287 1.00 . B B . 71 LEU HB2  1 1 
       10 22299 2 1 64 LEU HB3  H  -1.688  -1.533  -9.818 1.00 . B B . 71 LEU HB3  1 1 
       10 22300 2 1 64 LEU HD11 H  -0.498   0.515  -8.932 1.00 . B B . 71 LEU HD11 1 1 
       10 22301 2 1 64 LEU HD12 H   1.081  -0.187  -9.285 1.00 . B B . 71 LEU HD12 1 1 
       10 22302 2 1 64 LEU HD13 H   0.692   0.328  -7.644 1.00 . B B . 71 LEU HD13 1 1 
       10 22303 2 1 64 LEU HD21 H  -0.906  -0.868  -6.303 1.00 . B B . 71 LEU HD21 1 1 
       10 22304 2 1 64 LEU HD22 H  -1.567  -2.416  -6.826 1.00 . B B . 71 LEU HD22 1 1 
       10 22305 2 1 64 LEU HD23 H  -2.184  -0.916  -7.518 1.00 . B B . 71 LEU HD23 1 1 
       10 22306 2 1 64 LEU HG   H   0.563  -2.106  -7.888 1.00 . B B . 71 LEU HG   1 1 
       10 22307 2 1 64 LEU N    N  -0.155  -4.473  -9.220 1.00 . B B . 71 LEU N    1 1 
       10 22308 2 1 64 LEU O    O  -3.363  -3.895 -10.560 1.00 . B B . 71 LEU O    1 1 
       10 22309 2 1 65 ASP C    C  -2.552  -6.291 -12.763 1.00 . B B . 72 ASP C    1 1 
       10 22310 2 1 65 ASP CA   C  -2.107  -4.836 -12.867 1.00 . B B . 72 ASP CA   1 1 
       10 22311 2 1 65 ASP CB   C  -1.162  -4.658 -14.058 1.00 . B B . 72 ASP CB   1 1 
       10 22312 2 1 65 ASP CG   C  -1.724  -5.245 -15.339 1.00 . B B . 72 ASP CG   1 1 
       10 22313 2 1 65 ASP H    H  -0.474  -4.457 -11.582 1.00 . B B . 72 ASP H    1 1 
       10 22314 2 1 65 ASP HA   H  -2.978  -4.213 -13.011 1.00 . B B . 72 ASP HA   1 1 
       10 22315 2 1 65 ASP HB2  H  -0.984  -3.604 -14.215 1.00 . B B . 72 ASP HB2  1 1 
       10 22316 2 1 65 ASP HB3  H  -0.223  -5.146 -13.841 1.00 . B B . 72 ASP HB3  1 1 
       10 22317 2 1 65 ASP N    N  -1.452  -4.417 -11.635 1.00 . B B . 72 ASP N    1 1 
       10 22318 2 1 65 ASP O    O  -3.653  -6.644 -13.180 1.00 . B B . 72 ASP O    1 1 
       10 22319 2 1 65 ASP OD1  O  -2.773  -4.754 -15.805 1.00 . B B . 72 ASP OD1  1 1 
       10 22320 2 1 65 ASP OD2  O  -1.118  -6.198 -15.873 1.00 . B B . 72 ASP OD2  1 1 
       10 22321 2 1 66 GLY C    C  -3.103  -8.770 -11.014 1.00 . B B . 73 GLY C    1 1 
       10 22322 2 1 66 GLY CA   C  -1.996  -8.535 -12.025 1.00 . B B . 73 GLY CA   1 1 
       10 22323 2 1 66 GLY H    H  -0.825  -6.778 -11.871 1.00 . B B . 73 GLY H    1 1 
       10 22324 2 1 66 GLY HA2  H  -2.302  -8.940 -12.979 1.00 . B B . 73 GLY HA2  1 1 
       10 22325 2 1 66 GLY HA3  H  -1.108  -9.053 -11.694 1.00 . B B . 73 GLY HA3  1 1 
       10 22326 2 1 66 GLY N    N  -1.685  -7.125 -12.188 1.00 . B B . 73 GLY N    1 1 
       10 22327 2 1 66 GLY O    O  -3.779  -9.798 -11.052 1.00 . B B . 73 GLY O    1 1 
       10 22328 2 1 67 GLY C    C  -5.708  -7.703  -9.677 1.00 . B B . 74 GLY C    1 1 
       10 22329 2 1 67 GLY CA   C  -4.322  -7.914  -9.097 1.00 . B B . 74 GLY CA   1 1 
       10 22330 2 1 67 GLY H    H  -2.702  -7.020 -10.125 1.00 . B B . 74 GLY H    1 1 
       10 22331 2 1 67 GLY HA2  H  -4.276  -8.895  -8.650 1.00 . B B . 74 GLY HA2  1 1 
       10 22332 2 1 67 GLY HA3  H  -4.144  -7.171  -8.335 1.00 . B B . 74 GLY HA3  1 1 
       10 22333 2 1 67 GLY N    N  -3.284  -7.809 -10.108 1.00 . B B . 74 GLY N    1 1 
       10 22334 2 1 67 GLY O    O  -6.694  -8.221  -9.154 1.00 . B B . 74 GLY O    1 1 
       10 22335 2 1 68 ASN C    C  -7.477  -7.863 -12.269 1.00 . B B . 75 ASN C    1 1 
       10 22336 2 1 68 ASN CA   C  -7.044  -6.658 -11.438 1.00 . B B . 75 ASN CA   1 1 
       10 22337 2 1 68 ASN CB   C  -6.902  -5.426 -12.336 1.00 . B B . 75 ASN CB   1 1 
       10 22338 2 1 68 ASN CG   C  -8.237  -4.903 -12.836 1.00 . B B . 75 ASN CG   1 1 
       10 22339 2 1 68 ASN H    H  -4.955  -6.546 -11.125 1.00 . B B . 75 ASN H    1 1 
       10 22340 2 1 68 ASN HA   H  -7.791  -6.464 -10.682 1.00 . B B . 75 ASN HA   1 1 
       10 22341 2 1 68 ASN HB2  H  -6.416  -4.636 -11.781 1.00 . B B . 75 ASN HB2  1 1 
       10 22342 2 1 68 ASN HB3  H  -6.294  -5.682 -13.190 1.00 . B B . 75 ASN HB3  1 1 
       10 22343 2 1 68 ASN HD21 H  -7.394  -4.312 -14.538 1.00 . B B . 75 ASN HD21 1 1 
       10 22344 2 1 68 ASN HD22 H  -9.088  -4.007 -14.394 1.00 . B B . 75 ASN HD22 1 1 
       10 22345 2 1 68 ASN N    N  -5.779  -6.936 -10.765 1.00 . B B . 75 ASN N    1 1 
       10 22346 2 1 68 ASN ND2  N  -8.240  -4.351 -14.044 1.00 . B B . 75 ASN ND2  1 1 
       10 22347 2 1 68 ASN O    O  -8.663  -8.055 -12.538 1.00 . B B . 75 ASN O    1 1 
       10 22348 2 1 68 ASN OD1  O  -9.253  -4.993 -12.148 1.00 . B B . 75 ASN OD1  1 1 
       10 22349 2 1 69 LYS C    C  -7.222 -11.028 -12.573 1.00 . B B . 76 LYS C    1 1 
       10 22350 2 1 69 LYS CA   C  -6.772  -9.870 -13.465 1.00 . B B . 76 LYS CA   1 1 
       10 22351 2 1 69 LYS CB   C  -5.523 -10.271 -14.260 1.00 . B B . 76 LYS CB   1 1 
       10 22352 2 1 69 LYS CD   C  -6.568 -10.505 -16.539 1.00 . B B . 76 LYS CD   1 1 
       10 22353 2 1 69 LYS CE   C  -7.017 -11.483 -17.613 1.00 . B B . 76 LYS CE   1 1 
       10 22354 2 1 69 LYS CG   C  -5.807 -11.209 -15.425 1.00 . B B . 76 LYS CG   1 1 
       10 22355 2 1 69 LYS H    H  -5.575  -8.474 -12.417 1.00 . B B . 76 LYS H    1 1 
       10 22356 2 1 69 LYS HA   H  -7.567  -9.633 -14.154 1.00 . B B . 76 LYS HA   1 1 
       10 22357 2 1 69 LYS HB2  H  -5.059  -9.378 -14.652 1.00 . B B . 76 LYS HB2  1 1 
       10 22358 2 1 69 LYS HB3  H  -4.830 -10.761 -13.594 1.00 . B B . 76 LYS HB3  1 1 
       10 22359 2 1 69 LYS HD2  H  -7.437 -10.022 -16.122 1.00 . B B . 76 LYS HD2  1 1 
       10 22360 2 1 69 LYS HD3  H  -5.923  -9.763 -16.988 1.00 . B B . 76 LYS HD3  1 1 
       10 22361 2 1 69 LYS HE2  H  -7.469 -10.928 -18.422 1.00 . B B . 76 LYS HE2  1 1 
       10 22362 2 1 69 LYS HE3  H  -6.152 -12.015 -17.982 1.00 . B B . 76 LYS HE3  1 1 
       10 22363 2 1 69 LYS HG2  H  -4.870 -11.573 -15.819 1.00 . B B . 76 LYS HG2  1 1 
       10 22364 2 1 69 LYS HG3  H  -6.397 -12.042 -15.070 1.00 . B B . 76 LYS HG3  1 1 
       10 22365 2 1 69 LYS HZ1  H  -7.577 -13.030 -16.325 1.00 . B B . 76 LYS HZ1  1 1 
       10 22366 2 1 69 LYS HZ2  H  -8.310 -13.107 -17.848 1.00 . B B . 76 LYS HZ2  1 1 
       10 22367 2 1 69 LYS HZ3  H  -8.838 -11.970 -16.713 1.00 . B B . 76 LYS HZ3  1 1 
       10 22368 2 1 69 LYS N    N  -6.501  -8.679 -12.668 1.00 . B B . 76 LYS N    1 1 
       10 22369 2 1 69 LYS NZ   N  -8.005 -12.466 -17.089 1.00 . B B . 76 LYS NZ   1 1 
       10 22370 2 1 69 LYS O    O  -7.818 -11.997 -13.047 1.00 . B B . 76 LYS O    1 1 
       10 22371 2 1 70 GLU C    C  -8.813 -11.944 -10.086 1.00 . B B . 77 GLU C    1 1 
       10 22372 2 1 70 GLU CA   C  -7.299 -11.937 -10.304 1.00 . B B . 77 GLU CA   1 1 
       10 22373 2 1 70 GLU CB   C  -6.570 -11.673  -8.982 1.00 . B B . 77 GLU CB   1 1 
       10 22374 2 1 70 GLU CD   C  -6.700 -12.070  -6.490 1.00 . B B . 77 GLU CD   1 1 
       10 22375 2 1 70 GLU CG   C  -6.904 -12.660  -7.874 1.00 . B B . 77 GLU CG   1 1 
       10 22376 2 1 70 GLU H    H  -6.453 -10.118 -10.968 1.00 . B B . 77 GLU H    1 1 
       10 22377 2 1 70 GLU HA   H  -6.996 -12.896 -10.693 1.00 . B B . 77 GLU HA   1 1 
       10 22378 2 1 70 GLU HB2  H  -5.505 -11.719  -9.161 1.00 . B B . 77 GLU HB2  1 1 
       10 22379 2 1 70 GLU HB3  H  -6.823 -10.680  -8.638 1.00 . B B . 77 GLU HB3  1 1 
       10 22380 2 1 70 GLU HG2  H  -7.936 -12.960  -7.975 1.00 . B B . 77 GLU HG2  1 1 
       10 22381 2 1 70 GLU HG3  H  -6.266 -13.526  -7.978 1.00 . B B . 77 GLU HG3  1 1 
       10 22382 2 1 70 GLU N    N  -6.930 -10.915 -11.278 1.00 . B B . 77 GLU N    1 1 
       10 22383 2 1 70 GLU O    O  -9.384 -10.960  -9.613 1.00 . B B . 77 GLU O    1 1 
       10 22384 2 1 70 GLU OE1  O  -5.532 -11.879  -6.091 1.00 . B B . 77 GLU OE1  1 1 
       10 22385 2 1 70 GLU OE2  O  -7.709 -11.796  -5.806 1.00 . B B . 77 GLU OE2  1 1 
       10 22386 2 1 71 ASN C    C -11.293 -14.276  -9.311 1.00 . B B . 78 ASN C    1 1 
       10 22387 2 1 71 ASN CA   C -10.911 -13.168 -10.287 1.00 . B B . 78 ASN CA   1 1 
       10 22388 2 1 71 ASN CB   C -11.551 -13.427 -11.651 1.00 . B B . 78 ASN CB   1 1 
       10 22389 2 1 71 ASN CG   C -11.358 -12.266 -12.612 1.00 . B B . 78 ASN CG   1 1 
       10 22390 2 1 71 ASN H    H  -8.955 -13.811 -10.802 1.00 . B B . 78 ASN H    1 1 
       10 22391 2 1 71 ASN HA   H -11.277 -12.227  -9.904 1.00 . B B . 78 ASN HA   1 1 
       10 22392 2 1 71 ASN HB2  H -11.105 -14.307 -12.088 1.00 . B B . 78 ASN HB2  1 1 
       10 22393 2 1 71 ASN HB3  H -12.609 -13.592 -11.519 1.00 . B B . 78 ASN HB3  1 1 
       10 22394 2 1 71 ASN HD21 H -11.572 -10.953 -11.129 1.00 . B B . 78 ASN HD21 1 1 
       10 22395 2 1 71 ASN HD22 H -11.287 -10.276 -12.692 1.00 . B B . 78 ASN HD22 1 1 
       10 22396 2 1 71 ASN N    N  -9.461 -13.057 -10.437 1.00 . B B . 78 ASN N    1 1 
       10 22397 2 1 71 ASN ND2  N -11.413 -11.040 -12.092 1.00 . B B . 78 ASN ND2  1 1 
       10 22398 2 1 71 ASN O    O -11.220 -15.464  -9.700 1.00 . B B . 78 ASN O    1 1 
       10 22399 2 1 71 ASN OXT  O -11.692 -13.942  -8.175 1.00 . B B . 78 ASN OXT  1 1 
       10 22400 2 1 71 ASN OD1  O -11.173 -12.469 -13.811 1.00 . B B . 78 ASN OD1  1 1 
       11 22401 1 1  1 LEU C    C  -8.327 -19.405  14.295 1.00 . A A .  8 LEU C    1 1 
       11 22402 1 1  1 LEU CA   C  -6.885 -18.907  14.050 1.00 . A A .  8 LEU CA   1 1 
       11 22403 1 1  1 LEU CB   C  -5.977 -20.006  13.471 1.00 . A A .  8 LEU CB   1 1 
       11 22404 1 1  1 LEU CD1  C  -5.121 -21.125  11.408 1.00 . A A .  8 LEU CD1  1 1 
       11 22405 1 1  1 LEU CD2  C  -7.418 -21.629  12.092 1.00 . A A .  8 LEU CD2  1 1 
       11 22406 1 1  1 LEU CG   C  -6.360 -20.521  12.069 1.00 . A A .  8 LEU CG   1 1 
       11 22407 1 1  1 LEU H1   H  -6.772 -18.239  16.120 1.00 . A A .  8 LEU H1   1 1 
       11 22408 1 1  1 LEU HA   H  -7.092 -18.169  13.356 1.00 . A A .  8 LEU HA   1 1 
       11 22409 1 1  1 LEU HB2  H  -4.970 -19.620  13.423 1.00 . A A .  8 LEU HB2  1 1 
       11 22410 1 1  1 LEU HB3  H  -5.988 -20.845  14.151 1.00 . A A .  8 LEU HB3  1 1 
       11 22411 1 1  1 LEU HD11 H  -4.363 -20.363  11.304 1.00 . A A .  8 LEU HD11 1 1 
       11 22412 1 1  1 LEU HD12 H  -5.386 -21.506  10.432 1.00 . A A .  8 LEU HD12 1 1 
       11 22413 1 1  1 LEU HD13 H  -4.744 -21.930  12.020 1.00 . A A .  8 LEU HD13 1 1 
       11 22414 1 1  1 LEU HD21 H  -7.036 -22.480  12.637 1.00 . A A .  8 LEU HD21 1 1 
       11 22415 1 1  1 LEU HD22 H  -7.653 -21.925  11.082 1.00 . A A .  8 LEU HD22 1 1 
       11 22416 1 1  1 LEU HD23 H  -8.312 -21.263  12.578 1.00 . A A .  8 LEU HD23 1 1 
       11 22417 1 1  1 LEU HG   H  -6.720 -19.706  11.460 1.00 . A A .  8 LEU HG   1 1 
       11 22418 1 1  1 LEU N    N  -6.298 -18.406  15.314 1.00 . A A .  8 LEU N    1 1 
       11 22419 1 1  1 LEU O    O  -8.585 -20.561  14.618 1.00 . A A .  8 LEU O    1 1 
       11 22420 1 1  2 ARG C    C -11.526 -17.942  13.600 1.00 . A A .  9 ARG C    1 1 
       11 22421 1 1  2 ARG CA   C -10.646 -18.698  14.595 1.00 . A A .  9 ARG CA   1 1 
       11 22422 1 1  2 ARG CB   C -11.043 -18.453  16.063 1.00 . A A .  9 ARG CB   1 1 
       11 22423 1 1  2 ARG CD   C -11.368 -16.792  17.943 1.00 . A A .  9 ARG CD   1 1 
       11 22424 1 1  2 ARG CG   C -10.764 -17.035  16.563 1.00 . A A .  9 ARG CG   1 1 
       11 22425 1 1  2 ARG CZ   C -10.002 -14.840  18.752 1.00 . A A .  9 ARG CZ   1 1 
       11 22426 1 1  2 ARG H    H  -8.915 -17.501  14.255 1.00 . A A .  9 ARG H    1 1 
       11 22427 1 1  2 ARG HA   H -10.782 -19.753  14.391 1.00 . A A .  9 ARG HA   1 1 
       11 22428 1 1  2 ARG HB2  H -12.100 -18.646  16.171 1.00 . A A .  9 ARG HB2  1 1 
       11 22429 1 1  2 ARG HB3  H -10.499 -19.146  16.689 1.00 . A A .  9 ARG HB3  1 1 
       11 22430 1 1  2 ARG HD2  H -12.429 -16.995  17.909 1.00 . A A .  9 ARG HD2  1 1 
       11 22431 1 1  2 ARG HD3  H -10.889 -17.439  18.663 1.00 . A A .  9 ARG HD3  1 1 
       11 22432 1 1  2 ARG HE   H -11.933 -14.801  18.293 1.00 . A A .  9 ARG HE   1 1 
       11 22433 1 1  2 ARG HG2  H  -9.697 -16.886  16.618 1.00 . A A .  9 ARG HG2  1 1 
       11 22434 1 1  2 ARG HG3  H -11.192 -16.328  15.869 1.00 . A A .  9 ARG HG3  1 1 
       11 22435 1 1  2 ARG HH11 H  -8.890 -16.526  18.620 1.00 . A A .  9 ARG HH11 1 1 
       11 22436 1 1  2 ARG HH12 H  -8.042 -15.120  19.174 1.00 . A A .  9 ARG HH12 1 1 
       11 22437 1 1  2 ARG HH21 H -10.808 -13.015  19.081 1.00 . A A .  9 ARG HH21 1 1 
       11 22438 1 1  2 ARG HH22 H  -9.118 -13.155  19.433 1.00 . A A .  9 ARG HH22 1 1 
       11 22439 1 1  2 ARG N    N  -9.215 -18.427  14.363 1.00 . A A .  9 ARG N    1 1 
       11 22440 1 1  2 ARG NE   N -11.146 -15.385  18.333 1.00 . A A .  9 ARG NE   1 1 
       11 22441 1 1  2 ARG NH1  N  -8.886 -15.554  18.857 1.00 . A A .  9 ARG NH1  1 1 
       11 22442 1 1  2 ARG NH2  N  -9.972 -13.567  19.118 1.00 . A A .  9 ARG NH2  1 1 
       11 22443 1 1  2 ARG O    O -12.180 -18.547  12.755 1.00 . A A .  9 ARG O    1 1 
       11 22444 1 1  3 GLU C    C -11.670 -14.359  12.716 1.00 . A A . 10 GLU C    1 1 
       11 22445 1 1  3 GLU CA   C -12.356 -15.711  12.923 1.00 . A A . 10 GLU CA   1 1 
       11 22446 1 1  3 GLU CB   C -13.671 -15.480  13.675 1.00 . A A . 10 GLU CB   1 1 
       11 22447 1 1  3 GLU CD   C -15.857 -16.534  14.495 1.00 . A A . 10 GLU CD   1 1 
       11 22448 1 1  3 GLU CG   C -14.511 -16.755  13.803 1.00 . A A . 10 GLU CG   1 1 
       11 22449 1 1  3 GLU H    H -10.835 -16.208  14.300 1.00 . A A . 10 GLU H    1 1 
       11 22450 1 1  3 GLU HA   H -12.560 -16.165  11.966 1.00 . A A . 10 GLU HA   1 1 
       11 22451 1 1  3 GLU HB2  H -13.449 -15.113  14.667 1.00 . A A . 10 GLU HB2  1 1 
       11 22452 1 1  3 GLU HB3  H -14.253 -14.739  13.145 1.00 . A A . 10 GLU HB3  1 1 
       11 22453 1 1  3 GLU HG2  H -14.698 -17.146  12.814 1.00 . A A . 10 GLU HG2  1 1 
       11 22454 1 1  3 GLU HG3  H -13.948 -17.482  14.372 1.00 . A A . 10 GLU HG3  1 1 
       11 22455 1 1  3 GLU N    N -11.488 -16.610  13.693 1.00 . A A . 10 GLU N    1 1 
       11 22456 1 1  3 GLU O    O -11.292 -13.683  13.674 1.00 . A A . 10 GLU O    1 1 
       11 22457 1 1  3 GLU OE1  O -16.377 -15.399  14.403 1.00 . A A . 10 GLU OE1  1 1 
       11 22458 1 1  3 GLU OE2  O -16.349 -17.517  15.086 1.00 . A A . 10 GLU OE2  1 1 
       11 22459 1 1  4 LEU C    C -11.601 -12.151   9.947 1.00 . A A . 11 LEU C    1 1 
       11 22460 1 1  4 LEU CA   C -10.760 -12.831  11.026 1.00 . A A . 11 LEU CA   1 1 
       11 22461 1 1  4 LEU CB   C  -9.357 -13.125  10.495 1.00 . A A . 11 LEU CB   1 1 
       11 22462 1 1  4 LEU CD1  C  -7.857 -15.027  11.129 1.00 . A A . 11 LEU CD1  1 1 
       11 22463 1 1  4 LEU CD2  C  -7.360 -12.693  11.949 1.00 . A A . 11 LEU CD2  1 1 
       11 22464 1 1  4 LEU CG   C  -8.454 -13.696  11.587 1.00 . A A . 11 LEU CG   1 1 
       11 22465 1 1  4 LEU H    H -11.626 -14.752  10.769 1.00 . A A . 11 LEU H    1 1 
       11 22466 1 1  4 LEU HA   H -10.688 -12.179  11.885 1.00 . A A . 11 LEU HA   1 1 
       11 22467 1 1  4 LEU HB2  H  -9.432 -13.838   9.685 1.00 . A A . 11 LEU HB2  1 1 
       11 22468 1 1  4 LEU HB3  H  -8.920 -12.211  10.126 1.00 . A A . 11 LEU HB3  1 1 
       11 22469 1 1  4 LEU HD11 H  -8.654 -15.728  10.931 1.00 . A A . 11 LEU HD11 1 1 
       11 22470 1 1  4 LEU HD12 H  -7.215 -15.419  11.902 1.00 . A A . 11 LEU HD12 1 1 
       11 22471 1 1  4 LEU HD13 H  -7.282 -14.871  10.228 1.00 . A A . 11 LEU HD13 1 1 
       11 22472 1 1  4 LEU HD21 H  -6.745 -13.100  12.737 1.00 . A A . 11 LEU HD21 1 1 
       11 22473 1 1  4 LEU HD22 H  -7.813 -11.772  12.286 1.00 . A A . 11 LEU HD22 1 1 
       11 22474 1 1  4 LEU HD23 H  -6.750 -12.496  11.080 1.00 . A A . 11 LEU HD23 1 1 
       11 22475 1 1  4 LEU HG   H  -9.046 -13.884  12.473 1.00 . A A . 11 LEU HG   1 1 
       11 22476 1 1  4 LEU N    N -11.396 -14.088  11.452 1.00 . A A . 11 LEU N    1 1 
       11 22477 1 1  4 LEU O    O -12.139 -12.807   9.052 1.00 . A A . 11 LEU O    1 1 
       11 22478 1 1  5 ARG C    C -11.581  -9.260   8.219 1.00 . A A . 12 ARG C    1 1 
       11 22479 1 1  5 ARG CA   C -12.504 -10.002   9.180 1.00 . A A . 12 ARG CA   1 1 
       11 22480 1 1  5 ARG CB   C -13.294  -8.982  10.020 1.00 . A A . 12 ARG CB   1 1 
       11 22481 1 1  5 ARG CD   C -14.775 -10.800  10.967 1.00 . A A . 12 ARG CD   1 1 
       11 22482 1 1  5 ARG CG   C -13.954  -9.550  11.284 1.00 . A A . 12 ARG CG   1 1 
       11 22483 1 1  5 ARG CZ   C -16.833 -11.135  12.212 1.00 . A A . 12 ARG CZ   1 1 
       11 22484 1 1  5 ARG H    H -11.154 -10.403  10.775 1.00 . A A . 12 ARG H    1 1 
       11 22485 1 1  5 ARG HA   H -13.181 -10.637   8.628 1.00 . A A . 12 ARG HA   1 1 
       11 22486 1 1  5 ARG HB2  H -12.622  -8.192  10.321 1.00 . A A . 12 ARG HB2  1 1 
       11 22487 1 1  5 ARG HB3  H -14.070  -8.557   9.399 1.00 . A A . 12 ARG HB3  1 1 
       11 22488 1 1  5 ARG HD2  H -15.474 -10.568  10.178 1.00 . A A . 12 ARG HD2  1 1 
       11 22489 1 1  5 ARG HD3  H -14.107 -11.584  10.637 1.00 . A A . 12 ARG HD3  1 1 
       11 22490 1 1  5 ARG HE   H -15.084 -12.060  12.528 1.00 . A A . 12 ARG HE   1 1 
       11 22491 1 1  5 ARG HG2  H -13.183  -9.809  11.996 1.00 . A A . 12 ARG HG2  1 1 
       11 22492 1 1  5 ARG HG3  H -14.604  -8.800  11.709 1.00 . A A . 12 ARG HG3  1 1 
       11 22493 1 1  5 ARG HH11 H -16.783  -9.209  12.821 1.00 . A A . 12 ARG HH11 1 1 
       11 22494 1 1  5 ARG HH12 H -18.367  -9.891  12.643 1.00 . A A . 12 ARG HH12 1 1 
       11 22495 1 1  5 ARG HH21 H -17.196 -13.074  11.788 1.00 . A A . 12 ARG HH21 1 1 
       11 22496 1 1  5 ARG HH22 H -18.601 -12.095  12.055 1.00 . A A . 12 ARG HH22 1 1 
       11 22497 1 1  5 ARG N    N -11.674 -10.839  10.067 1.00 . A A . 12 ARG N    1 1 
       11 22498 1 1  5 ARG NE   N -15.516 -11.270  12.137 1.00 . A A . 12 ARG NE   1 1 
       11 22499 1 1  5 ARG NH1  N -17.372  -9.984  12.590 1.00 . A A . 12 ARG NH1  1 1 
       11 22500 1 1  5 ARG NH2  N -17.606 -12.186  12.002 1.00 . A A . 12 ARG NH2  1 1 
       11 22501 1 1  5 ARG O    O -10.465  -8.884   8.584 1.00 . A A . 12 ARG O    1 1 
       11 22502 1 1  6 CYS C    C -11.057  -6.822   6.625 1.00 . A A . 13 CYS C    1 1 
       11 22503 1 1  6 CYS CA   C -11.345  -8.208   6.020 1.00 . A A . 13 CYS CA   1 1 
       11 22504 1 1  6 CYS CB   C -12.201  -8.048   4.764 1.00 . A A . 13 CYS CB   1 1 
       11 22505 1 1  6 CYS H    H -12.919  -9.448   6.743 1.00 . A A . 13 CYS H    1 1 
       11 22506 1 1  6 CYS HA   H -10.415  -8.693   5.769 1.00 . A A . 13 CYS HA   1 1 
       11 22507 1 1  6 CYS HB2  H -13.219  -7.836   5.057 1.00 . A A . 13 CYS HB2  1 1 
       11 22508 1 1  6 CYS HB3  H -11.821  -7.220   4.183 1.00 . A A . 13 CYS HB3  1 1 
       11 22509 1 1  6 CYS N    N -12.064  -9.042   6.999 1.00 . A A . 13 CYS N    1 1 
       11 22510 1 1  6 CYS O    O -11.798  -6.345   7.486 1.00 . A A . 13 CYS O    1 1 
       11 22511 1 1  6 CYS SG   S -12.234  -9.522   3.678 1.00 . A A . 13 CYS SG   1 1 
       11 22512 1 1  7 VAL C    C -10.708  -3.814   6.308 1.00 . A A . 14 VAL C    1 1 
       11 22513 1 1  7 VAL CA   C  -9.601  -4.841   6.632 1.00 . A A . 14 VAL CA   1 1 
       11 22514 1 1  7 VAL CB   C  -8.200  -4.427   6.111 1.00 . A A . 14 VAL CB   1 1 
       11 22515 1 1  7 VAL CG1  C  -8.087  -4.264   4.593 1.00 . A A . 14 VAL CG1  1 1 
       11 22516 1 1  7 VAL CG2  C  -7.703  -3.144   6.780 1.00 . A A . 14 VAL CG2  1 1 
       11 22517 1 1  7 VAL H    H  -9.402  -6.657   5.511 1.00 . A A . 14 VAL H    1 1 
       11 22518 1 1  7 VAL HA   H  -9.533  -4.901   7.711 1.00 . A A . 14 VAL HA   1 1 
       11 22519 1 1  7 VAL HB   H  -7.515  -5.210   6.395 1.00 . A A . 14 VAL HB   1 1 
       11 22520 1 1  7 VAL HG11 H  -8.334  -5.199   4.112 1.00 . A A . 14 VAL HG11 1 1 
       11 22521 1 1  7 VAL HG12 H  -7.077  -3.983   4.337 1.00 . A A . 14 VAL HG12 1 1 
       11 22522 1 1  7 VAL HG13 H  -8.770  -3.496   4.262 1.00 . A A . 14 VAL HG13 1 1 
       11 22523 1 1  7 VAL HG21 H  -7.626  -3.300   7.846 1.00 . A A . 14 VAL HG21 1 1 
       11 22524 1 1  7 VAL HG22 H  -8.399  -2.342   6.583 1.00 . A A . 14 VAL HG22 1 1 
       11 22525 1 1  7 VAL HG23 H  -6.732  -2.884   6.383 1.00 . A A . 14 VAL HG23 1 1 
       11 22526 1 1  7 VAL N    N  -9.970  -6.204   6.170 1.00 . A A . 14 VAL N    1 1 
       11 22527 1 1  7 VAL O    O -10.901  -2.831   7.017 1.00 . A A . 14 VAL O    1 1 
       11 22528 1 1  8 CYS C    C -13.816  -4.070   4.656 1.00 . A A . 15 CYS C    1 1 
       11 22529 1 1  8 CYS CA   C -12.520  -3.265   4.705 1.00 . A A . 15 CYS CA   1 1 
       11 22530 1 1  8 CYS CB   C -12.216  -2.788   3.289 1.00 . A A . 15 CYS CB   1 1 
       11 22531 1 1  8 CYS H    H -11.158  -4.879   4.695 1.00 . A A . 15 CYS H    1 1 
       11 22532 1 1  8 CYS HA   H -12.647  -2.414   5.353 1.00 . A A . 15 CYS HA   1 1 
       11 22533 1 1  8 CYS HB2  H -11.849  -3.618   2.703 1.00 . A A . 15 CYS HB2  1 1 
       11 22534 1 1  8 CYS HB3  H -13.118  -2.402   2.840 1.00 . A A . 15 CYS HB3  1 1 
       11 22535 1 1  8 CYS N    N -11.406  -4.082   5.208 1.00 . A A . 15 CYS N    1 1 
       11 22536 1 1  8 CYS O    O -13.972  -4.967   3.827 1.00 . A A . 15 CYS O    1 1 
       11 22537 1 1  8 CYS SG   S -10.963  -1.474   3.246 1.00 . A A . 15 CYS SG   1 1 
       11 22538 1 1  9 LEU C    C -17.049  -3.687   4.765 1.00 . A A . 16 LEU C    1 1 
       11 22539 1 1  9 LEU CA   C -16.023  -4.398   5.661 1.00 . A A . 16 LEU CA   1 1 
       11 22540 1 1  9 LEU CB   C -16.531  -4.493   7.103 1.00 . A A . 16 LEU CB   1 1 
       11 22541 1 1  9 LEU CD1  C -16.214  -5.438   9.401 1.00 . A A . 16 LEU CD1  1 1 
       11 22542 1 1  9 LEU CD2  C -15.720  -6.888   7.417 1.00 . A A . 16 LEU CD2  1 1 
       11 22543 1 1  9 LEU CG   C -15.694  -5.453   7.964 1.00 . A A . 16 LEU CG   1 1 
       11 22544 1 1  9 LEU H    H -14.416  -3.163   6.329 1.00 . A A . 16 LEU H    1 1 
       11 22545 1 1  9 LEU HA   H -15.912  -5.404   5.285 1.00 . A A . 16 LEU HA   1 1 
       11 22546 1 1  9 LEU HB2  H -16.500  -3.506   7.548 1.00 . A A . 16 LEU HB2  1 1 
       11 22547 1 1  9 LEU HB3  H -17.551  -4.843   7.093 1.00 . A A . 16 LEU HB3  1 1 
       11 22548 1 1  9 LEU HD11 H -17.249  -5.749   9.414 1.00 . A A . 16 LEU HD11 1 1 
       11 22549 1 1  9 LEU HD12 H -16.135  -4.438   9.801 1.00 . A A . 16 LEU HD12 1 1 
       11 22550 1 1  9 LEU HD13 H -15.627  -6.114  10.004 1.00 . A A . 16 LEU HD13 1 1 
       11 22551 1 1  9 LEU HD21 H -15.282  -7.556   8.142 1.00 . A A . 16 LEU HD21 1 1 
       11 22552 1 1  9 LEU HD22 H -15.154  -6.934   6.499 1.00 . A A . 16 LEU HD22 1 1 
       11 22553 1 1  9 LEU HD23 H -16.742  -7.181   7.226 1.00 . A A . 16 LEU HD23 1 1 
       11 22554 1 1  9 LEU HG   H -14.667  -5.114   7.976 1.00 . A A . 16 LEU HG   1 1 
       11 22555 1 1  9 LEU N    N -14.678  -3.789   5.623 1.00 . A A . 16 LEU N    1 1 
       11 22556 1 1  9 LEU O    O -17.928  -4.324   4.177 1.00 . A A . 16 LEU O    1 1 
       11 22557 1 1 10 GLN C    C -17.012  -0.955   2.645 1.00 . A A . 17 GLN C    1 1 
       11 22558 1 1 10 GLN CA   C -17.774  -1.507   3.863 1.00 . A A . 17 GLN CA   1 1 
       11 22559 1 1 10 GLN CB   C -18.330  -0.372   4.747 1.00 . A A . 17 GLN CB   1 1 
       11 22560 1 1 10 GLN CD   C -16.281   0.207   6.234 1.00 . A A . 17 GLN CD   1 1 
       11 22561 1 1 10 GLN CG   C -17.311   0.689   5.202 1.00 . A A . 17 GLN CG   1 1 
       11 22562 1 1 10 GLN H    H -16.147  -1.972   5.122 1.00 . A A . 17 GLN H    1 1 
       11 22563 1 1 10 GLN HA   H -18.599  -2.106   3.506 1.00 . A A . 17 GLN HA   1 1 
       11 22564 1 1 10 GLN HB2  H -19.108   0.136   4.198 1.00 . A A . 17 GLN HB2  1 1 
       11 22565 1 1 10 GLN HB3  H -18.767  -0.814   5.631 1.00 . A A . 17 GLN HB3  1 1 
       11 22566 1 1 10 GLN HE21 H -15.358   1.944   6.108 1.00 . A A . 17 GLN HE21 1 1 
       11 22567 1 1 10 GLN HE22 H -14.667   0.797   7.199 1.00 . A A . 17 GLN HE22 1 1 
       11 22568 1 1 10 GLN HG2  H -16.774   1.036   4.334 1.00 . A A . 17 GLN HG2  1 1 
       11 22569 1 1 10 GLN HG3  H -17.858   1.518   5.630 1.00 . A A . 17 GLN HG3  1 1 
       11 22570 1 1 10 GLN N    N -16.899  -2.385   4.649 1.00 . A A . 17 GLN N    1 1 
       11 22571 1 1 10 GLN NE2  N -15.344   1.067   6.544 1.00 . A A . 17 GLN NE2  1 1 
       11 22572 1 1 10 GLN O    O -15.831  -1.231   2.437 1.00 . A A . 17 GLN O    1 1 
       11 22573 1 1 10 GLN OE1  O -16.284  -0.879   6.788 1.00 . A A . 17 GLN OE1  1 1 
       11 22574 1 1 11 THR C    C -17.449   2.055   0.746 1.00 . A A . 18 THR C    1 1 
       11 22575 1 1 11 THR CA   C -17.194   0.539   0.699 1.00 . A A . 18 THR CA   1 1 
       11 22576 1 1 11 THR CB   C -17.806  -0.147  -0.534 1.00 . A A . 18 THR CB   1 1 
       11 22577 1 1 11 THR CG2  C -19.333  -0.008  -0.631 1.00 . A A . 18 THR CG2  1 1 
       11 22578 1 1 11 THR H    H -18.655   0.044   2.155 1.00 . A A . 18 THR H    1 1 
       11 22579 1 1 11 THR HA   H -16.127   0.371   0.679 1.00 . A A . 18 THR HA   1 1 
       11 22580 1 1 11 THR HB   H -17.567  -1.201  -0.479 1.00 . A A . 18 THR HB   1 1 
       11 22581 1 1 11 THR HG1  H -17.810   0.360  -2.434 1.00 . A A . 18 THR HG1  1 1 
       11 22582 1 1 11 THR HG21 H -19.684  -0.513  -1.520 1.00 . A A . 18 THR HG21 1 1 
       11 22583 1 1 11 THR HG22 H -19.596   1.038  -0.685 1.00 . A A . 18 THR HG22 1 1 
       11 22584 1 1 11 THR HG23 H -19.791  -0.451   0.240 1.00 . A A . 18 THR HG23 1 1 
       11 22585 1 1 11 THR N    N -17.725  -0.131   1.899 1.00 . A A . 18 THR N    1 1 
       11 22586 1 1 11 THR O    O -17.974   2.591   1.725 1.00 . A A . 18 THR O    1 1 
       11 22587 1 1 11 THR OG1  O -17.187   0.388  -1.702 1.00 . A A . 18 THR OG1  1 1 
       11 22588 1 1 12 THR C    C -17.425   4.491  -2.070 1.00 . A A . 19 THR C    1 1 
       11 22589 1 1 12 THR CA   C -17.321   4.171  -0.567 1.00 . A A . 19 THR CA   1 1 
       11 22590 1 1 12 THR CB   C -16.132   4.921   0.076 1.00 . A A . 19 THR CB   1 1 
       11 22591 1 1 12 THR CG2  C -16.216   6.444  -0.053 1.00 . A A . 19 THR CG2  1 1 
       11 22592 1 1 12 THR H    H -16.813   2.202  -1.122 1.00 . A A . 19 THR H    1 1 
       11 22593 1 1 12 THR HA   H -18.232   4.481  -0.075 1.00 . A A . 19 THR HA   1 1 
       11 22594 1 1 12 THR HB   H -15.223   4.587  -0.399 1.00 . A A . 19 THR HB   1 1 
       11 22595 1 1 12 THR HG1  H -16.309   3.693   1.609 1.00 . A A . 19 THR HG1  1 1 
       11 22596 1 1 12 THR HG21 H -17.228   6.766   0.151 1.00 . A A . 19 THR HG21 1 1 
       11 22597 1 1 12 THR HG22 H -15.943   6.737  -1.057 1.00 . A A . 19 THR HG22 1 1 
       11 22598 1 1 12 THR HG23 H -15.544   6.904   0.653 1.00 . A A . 19 THR HG23 1 1 
       11 22599 1 1 12 THR N    N -17.161   2.721  -0.367 1.00 . A A . 19 THR N    1 1 
       11 22600 1 1 12 THR O    O -16.904   3.773  -2.929 1.00 . A A . 19 THR O    1 1 
       11 22601 1 1 12 THR OG1  O -16.064   4.611   1.473 1.00 . A A . 19 THR OG1  1 1 
       11 22602 1 1 13 GLN C    C -17.959   7.651  -3.713 1.00 . A A . 20 GLN C    1 1 
       11 22603 1 1 13 GLN CA   C -18.328   6.165  -3.663 1.00 . A A . 20 GLN CA   1 1 
       11 22604 1 1 13 GLN CB   C -19.759   5.896  -4.167 1.00 . A A . 20 GLN CB   1 1 
       11 22605 1 1 13 GLN CD   C -21.103   6.065  -1.956 1.00 . A A . 20 GLN CD   1 1 
       11 22606 1 1 13 GLN CG   C -20.917   6.545  -3.397 1.00 . A A . 20 GLN CG   1 1 
       11 22607 1 1 13 GLN H    H -18.524   6.057  -1.571 1.00 . A A . 20 GLN H    1 1 
       11 22608 1 1 13 GLN HA   H -17.646   5.647  -4.323 1.00 . A A . 20 GLN HA   1 1 
       11 22609 1 1 13 GLN HB2  H -19.823   6.237  -5.189 1.00 . A A . 20 GLN HB2  1 1 
       11 22610 1 1 13 GLN HB3  H -19.918   4.827  -4.159 1.00 . A A . 20 GLN HB3  1 1 
       11 22611 1 1 13 GLN HE21 H -22.337   7.568  -1.644 1.00 . A A . 20 GLN HE21 1 1 
       11 22612 1 1 13 GLN HE22 H -22.065   6.519  -0.297 1.00 . A A . 20 GLN HE22 1 1 
       11 22613 1 1 13 GLN HG2  H -20.749   7.610  -3.372 1.00 . A A . 20 GLN HG2  1 1 
       11 22614 1 1 13 GLN HG3  H -21.831   6.349  -3.940 1.00 . A A . 20 GLN HG3  1 1 
       11 22615 1 1 13 GLN N    N -18.117   5.590  -2.330 1.00 . A A . 20 GLN N    1 1 
       11 22616 1 1 13 GLN NE2  N -21.913   6.787  -1.228 1.00 . A A . 20 GLN NE2  1 1 
       11 22617 1 1 13 GLN O    O -18.790   8.559  -3.747 1.00 . A A . 20 GLN O    1 1 
       11 22618 1 1 13 GLN OE1  O -20.607   5.060  -1.470 1.00 . A A . 20 GLN OE1  1 1 
       11 22619 1 1 14 GLY C    C -15.986   9.585  -5.321 1.00 . A A . 21 GLY C    1 1 
       11 22620 1 1 14 GLY CA   C -16.128   9.224  -3.826 1.00 . A A . 21 GLY CA   1 1 
       11 22621 1 1 14 GLY H    H -16.032   7.118  -3.519 1.00 . A A . 21 GLY H    1 1 
       11 22622 1 1 14 GLY HA2  H -16.805   9.921  -3.352 1.00 . A A . 21 GLY HA2  1 1 
       11 22623 1 1 14 GLY HA3  H -15.159   9.290  -3.356 1.00 . A A . 21 GLY HA3  1 1 
       11 22624 1 1 14 GLY N    N -16.644   7.868  -3.664 1.00 . A A . 21 GLY N    1 1 
       11 22625 1 1 14 GLY O    O -16.184   8.715  -6.162 1.00 . A A . 21 GLY O    1 1 
       11 22626 1 1 15 VAL C    C -13.650  12.319  -6.007 1.00 . A A . 22 VAL C    1 1 
       11 22627 1 1 15 VAL CA   C -14.812  11.912  -5.074 1.00 . A A . 22 VAL CA   1 1 
       11 22628 1 1 15 VAL CB   C -14.318  11.703  -3.614 1.00 . A A . 22 VAL CB   1 1 
       11 22629 1 1 15 VAL CG1  C -13.106  10.766  -3.464 1.00 . A A . 22 VAL CG1  1 1 
       11 22630 1 1 15 VAL CG2  C -14.152  13.014  -2.836 1.00 . A A . 22 VAL CG2  1 1 
       11 22631 1 1 15 VAL H    H -15.580  10.871  -6.689 1.00 . A A . 22 VAL H    1 1 
       11 22632 1 1 15 VAL HA   H -15.533  12.725  -5.076 1.00 . A A . 22 VAL HA   1 1 
       11 22633 1 1 15 VAL HB   H -15.129  11.183  -3.121 1.00 . A A . 22 VAL HB   1 1 
       11 22634 1 1 15 VAL HG11 H -12.233  11.239  -3.889 1.00 . A A . 22 VAL HG11 1 1 
       11 22635 1 1 15 VAL HG12 H -13.301   9.840  -3.982 1.00 . A A . 22 VAL HG12 1 1 
       11 22636 1 1 15 VAL HG13 H -12.933  10.565  -2.416 1.00 . A A . 22 VAL HG13 1 1 
       11 22637 1 1 15 VAL HG21 H -14.170  12.808  -1.775 1.00 . A A . 22 VAL HG21 1 1 
       11 22638 1 1 15 VAL HG22 H -14.960  13.686  -3.084 1.00 . A A . 22 VAL HG22 1 1 
       11 22639 1 1 15 VAL HG23 H -13.210  13.471  -3.095 1.00 . A A . 22 VAL HG23 1 1 
       11 22640 1 1 15 VAL N    N -15.484  10.747  -5.722 1.00 . A A . 22 VAL N    1 1 
       11 22641 1 1 15 VAL O    O -13.488  11.753  -7.084 1.00 . A A . 22 VAL O    1 1 
       11 22642 1 1 16 HIS C    C -10.343  13.302  -5.492 1.00 . A A . 23 HIS C    1 1 
       11 22643 1 1 16 HIS CA   C -11.608  13.630  -6.313 1.00 . A A . 23 HIS CA   1 1 
       11 22644 1 1 16 HIS CB   C -11.700  15.120  -6.660 1.00 . A A . 23 HIS CB   1 1 
       11 22645 1 1 16 HIS CD2  C -10.810  15.762  -8.978 1.00 . A A . 23 HIS CD2  1 1 
       11 22646 1 1 16 HIS CE1  C  -8.739  16.143  -8.515 1.00 . A A . 23 HIS CE1  1 1 
       11 22647 1 1 16 HIS CG   C -10.634  15.531  -7.681 1.00 . A A . 23 HIS CG   1 1 
       11 22648 1 1 16 HIS H    H -12.992  13.685  -4.713 1.00 . A A . 23 HIS H    1 1 
       11 22649 1 1 16 HIS HA   H -11.590  13.053  -7.226 1.00 . A A . 23 HIS HA   1 1 
       11 22650 1 1 16 HIS HB2  H -12.674  15.331  -7.080 1.00 . A A . 23 HIS HB2  1 1 
       11 22651 1 1 16 HIS HB3  H -11.554  15.706  -5.767 1.00 . A A . 23 HIS HB3  1 1 
       11 22652 1 1 16 HIS HD2  H -11.735  15.659  -9.525 1.00 . A A . 23 HIS HD2  1 1 
       11 22653 1 1 16 HIS HE1  H  -7.696  16.407  -8.609 1.00 . A A . 23 HIS HE1  1 1 
       11 22654 1 1 16 HIS HE2  H  -9.500  16.487 -10.399 1.00 . A A . 23 HIS HE2  1 1 
       11 22655 1 1 16 HIS N    N -12.806  13.243  -5.565 1.00 . A A . 23 HIS N    1 1 
       11 22656 1 1 16 HIS ND1  N  -9.356  15.758  -7.400 1.00 . A A . 23 HIS ND1  1 1 
       11 22657 1 1 16 HIS NE2  N  -9.641  16.145  -9.490 1.00 . A A . 23 HIS NE2  1 1 
       11 22658 1 1 16 HIS O    O -10.339  13.508  -4.273 1.00 . A A . 23 HIS O    1 1 
       11 22659 1 1 17 PRO C    C  -7.418  13.805  -4.785 1.00 . A A . 24 PRO C    1 1 
       11 22660 1 1 17 PRO CA   C  -7.938  12.622  -5.598 1.00 . A A . 24 PRO CA   1 1 
       11 22661 1 1 17 PRO CB   C  -6.999  12.491  -6.789 1.00 . A A . 24 PRO CB   1 1 
       11 22662 1 1 17 PRO CD   C  -9.248  12.558  -7.627 1.00 . A A . 24 PRO CD   1 1 
       11 22663 1 1 17 PRO CG   C  -7.886  11.927  -7.885 1.00 . A A . 24 PRO CG   1 1 
       11 22664 1 1 17 PRO HA   H  -7.910  11.721  -5.005 1.00 . A A . 24 PRO HA   1 1 
       11 22665 1 1 17 PRO HB2  H  -6.605  13.463  -7.061 1.00 . A A . 24 PRO HB2  1 1 
       11 22666 1 1 17 PRO HB3  H  -6.200  11.804  -6.568 1.00 . A A . 24 PRO HB3  1 1 
       11 22667 1 1 17 PRO HD2  H  -9.355  13.461  -8.208 1.00 . A A . 24 PRO HD2  1 1 
       11 22668 1 1 17 PRO HD3  H -10.032  11.858  -7.881 1.00 . A A . 24 PRO HD3  1 1 
       11 22669 1 1 17 PRO HG2  H  -7.505  12.214  -8.857 1.00 . A A . 24 PRO HG2  1 1 
       11 22670 1 1 17 PRO HG3  H  -7.952  10.854  -7.800 1.00 . A A . 24 PRO HG3  1 1 
       11 22671 1 1 17 PRO N    N  -9.273  12.868  -6.181 1.00 . A A . 24 PRO N    1 1 
       11 22672 1 1 17 PRO O    O  -6.559  13.617  -3.939 1.00 . A A . 24 PRO O    1 1 
       11 22673 1 1 18 LYS C    C  -7.644  16.123  -2.832 1.00 . A A . 25 LYS C    1 1 
       11 22674 1 1 18 LYS CA   C  -7.573  16.247  -4.365 1.00 . A A . 25 LYS CA   1 1 
       11 22675 1 1 18 LYS CB   C  -8.512  17.357  -4.832 1.00 . A A . 25 LYS CB   1 1 
       11 22676 1 1 18 LYS CD   C  -8.620  19.822  -5.466 1.00 . A A . 25 LYS CD   1 1 
       11 22677 1 1 18 LYS CE   C  -9.622  20.273  -4.402 1.00 . A A . 25 LYS CE   1 1 
       11 22678 1 1 18 LYS CG   C  -7.741  18.669  -4.974 1.00 . A A . 25 LYS CG   1 1 
       11 22679 1 1 18 LYS H    H  -8.627  15.052  -5.753 1.00 . A A . 25 LYS H    1 1 
       11 22680 1 1 18 LYS HA   H  -6.563  16.497  -4.651 1.00 . A A . 25 LYS HA   1 1 
       11 22681 1 1 18 LYS HB2  H  -8.937  17.090  -5.791 1.00 . A A . 25 LYS HB2  1 1 
       11 22682 1 1 18 LYS HB3  H  -9.298  17.495  -4.109 1.00 . A A . 25 LYS HB3  1 1 
       11 22683 1 1 18 LYS HD2  H  -7.987  20.659  -5.723 1.00 . A A . 25 LYS HD2  1 1 
       11 22684 1 1 18 LYS HD3  H  -9.161  19.498  -6.344 1.00 . A A . 25 LYS HD3  1 1 
       11 22685 1 1 18 LYS HE2  H -10.618  19.987  -4.711 1.00 . A A . 25 LYS HE2  1 1 
       11 22686 1 1 18 LYS HE3  H  -9.379  19.801  -3.462 1.00 . A A . 25 LYS HE3  1 1 
       11 22687 1 1 18 LYS HG2  H  -7.330  18.935  -4.012 1.00 . A A . 25 LYS HG2  1 1 
       11 22688 1 1 18 LYS HG3  H  -6.935  18.521  -5.679 1.00 . A A . 25 LYS HG3  1 1 
       11 22689 1 1 18 LYS HZ1  H  -9.787  22.197  -5.147 1.00 . A A . 25 LYS HZ1  1 1 
       11 22690 1 1 18 LYS HZ2  H  -8.603  22.017  -3.953 1.00 . A A . 25 LYS HZ2  1 1 
       11 22691 1 1 18 LYS HZ3  H -10.239  22.042  -3.525 1.00 . A A . 25 LYS HZ3  1 1 
       11 22692 1 1 18 LYS N    N  -7.944  15.000  -5.050 1.00 . A A . 25 LYS N    1 1 
       11 22693 1 1 18 LYS NZ   N  -9.559  21.730  -4.246 1.00 . A A . 25 LYS NZ   1 1 
       11 22694 1 1 18 LYS O    O  -6.872  16.752  -2.122 1.00 . A A . 25 LYS O    1 1 
       11 22695 1 1 19 MET C    C  -7.758  13.790  -0.461 1.00 . A A . 26 MET C    1 1 
       11 22696 1 1 19 MET CA   C  -8.683  14.924  -0.936 1.00 . A A . 26 MET CA   1 1 
       11 22697 1 1 19 MET CB   C -10.146  14.600  -0.626 1.00 . A A . 26 MET CB   1 1 
       11 22698 1 1 19 MET CE   C  -9.966  18.353  -0.462 1.00 . A A . 26 MET CE   1 1 
       11 22699 1 1 19 MET CG   C -11.072  15.804  -0.856 1.00 . A A . 26 MET CG   1 1 
       11 22700 1 1 19 MET H    H  -9.116  14.788  -3.010 1.00 . A A . 26 MET H    1 1 
       11 22701 1 1 19 MET HA   H  -8.415  15.815  -0.388 1.00 . A A . 26 MET HA   1 1 
       11 22702 1 1 19 MET HB2  H -10.470  13.789  -1.261 1.00 . A A . 26 MET HB2  1 1 
       11 22703 1 1 19 MET HB3  H -10.231  14.298   0.407 1.00 . A A . 26 MET HB3  1 1 
       11 22704 1 1 19 MET HE1  H  -9.797  19.202   0.185 1.00 . A A . 26 MET HE1  1 1 
       11 22705 1 1 19 MET HE2  H -10.501  18.672  -1.344 1.00 . A A . 26 MET HE2  1 1 
       11 22706 1 1 19 MET HE3  H  -9.015  17.927  -0.751 1.00 . A A . 26 MET HE3  1 1 
       11 22707 1 1 19 MET HG2  H -10.841  16.230  -1.821 1.00 . A A . 26 MET HG2  1 1 
       11 22708 1 1 19 MET HG3  H -12.094  15.451  -0.864 1.00 . A A . 26 MET HG3  1 1 
       11 22709 1 1 19 MET N    N  -8.534  15.245  -2.367 1.00 . A A . 26 MET N    1 1 
       11 22710 1 1 19 MET O    O  -7.517  13.623   0.737 1.00 . A A . 26 MET O    1 1 
       11 22711 1 1 19 MET SD   S -10.925  17.126   0.404 1.00 . A A . 26 MET SD   1 1 
       11 22712 1 1 20 ILE C    C  -4.903  12.265  -1.101 1.00 . A A . 27 ILE C    1 1 
       11 22713 1 1 20 ILE CA   C  -6.380  11.861  -1.065 1.00 . A A . 27 ILE CA   1 1 
       11 22714 1 1 20 ILE CB   C  -6.602  10.675  -2.037 1.00 . A A . 27 ILE CB   1 1 
       11 22715 1 1 20 ILE CD1  C  -8.944  10.125  -1.154 1.00 . A A . 27 ILE CD1  1 1 
       11 22716 1 1 20 ILE CG1  C  -8.095  10.501  -2.354 1.00 . A A . 27 ILE CG1  1 1 
       11 22717 1 1 20 ILE CG2  C  -6.024   9.386  -1.457 1.00 . A A . 27 ILE CG2  1 1 
       11 22718 1 1 20 ILE H    H  -7.469  13.167  -2.338 1.00 . A A . 27 ILE H    1 1 
       11 22719 1 1 20 ILE HA   H  -6.627  11.532  -0.066 1.00 . A A . 27 ILE HA   1 1 
       11 22720 1 1 20 ILE HB   H  -6.073  10.892  -2.953 1.00 . A A . 27 ILE HB   1 1 
       11 22721 1 1 20 ILE HD11 H  -9.973  10.012  -1.461 1.00 . A A . 27 ILE HD11 1 1 
       11 22722 1 1 20 ILE HD12 H  -8.874  10.903  -0.408 1.00 . A A . 27 ILE HD12 1 1 
       11 22723 1 1 20 ILE HD13 H  -8.587   9.194  -0.739 1.00 . A A . 27 ILE HD13 1 1 
       11 22724 1 1 20 ILE HG12 H  -8.481  11.428  -2.750 1.00 . A A . 27 ILE HG12 1 1 
       11 22725 1 1 20 ILE HG13 H  -8.209   9.724  -3.097 1.00 . A A . 27 ILE HG13 1 1 
       11 22726 1 1 20 ILE HG21 H  -6.164   8.579  -2.164 1.00 . A A . 27 ILE HG21 1 1 
       11 22727 1 1 20 ILE HG22 H  -6.531   9.148  -0.534 1.00 . A A . 27 ILE HG22 1 1 
       11 22728 1 1 20 ILE HG23 H  -4.969   9.518  -1.265 1.00 . A A . 27 ILE HG23 1 1 
       11 22729 1 1 20 ILE N    N  -7.255  12.992  -1.399 1.00 . A A . 27 ILE N    1 1 
       11 22730 1 1 20 ILE O    O  -4.498  13.098  -1.914 1.00 . A A . 27 ILE O    1 1 
       11 22731 1 1 21 SER C    C  -1.858  10.726   0.245 1.00 . A A . 28 SER C    1 1 
       11 22732 1 1 21 SER CA   C  -2.667  11.967  -0.147 1.00 . A A . 28 SER CA   1 1 
       11 22733 1 1 21 SER CB   C  -2.408  13.096   0.855 1.00 . A A . 28 SER CB   1 1 
       11 22734 1 1 21 SER H    H  -4.475  11.014   0.409 1.00 . A A . 28 SER H    1 1 
       11 22735 1 1 21 SER HA   H  -2.351  12.290  -1.129 1.00 . A A . 28 SER HA   1 1 
       11 22736 1 1 21 SER HB2  H  -2.801  12.813   1.821 1.00 . A A . 28 SER HB2  1 1 
       11 22737 1 1 21 SER HB3  H  -1.343  13.263   0.938 1.00 . A A . 28 SER HB3  1 1 
       11 22738 1 1 21 SER HG   H  -3.477  14.164  -0.393 1.00 . A A . 28 SER HG   1 1 
       11 22739 1 1 21 SER N    N  -4.098  11.670  -0.214 1.00 . A A . 28 SER N    1 1 
       11 22740 1 1 21 SER O    O  -0.649  10.809   0.466 1.00 . A A . 28 SER O    1 1 
       11 22741 1 1 21 SER OG   O  -3.029  14.302   0.446 1.00 . A A . 28 SER OG   1 1 
       11 22742 1 1 22 ASN C    C  -2.767   7.134   0.306 1.00 . A A . 29 ASN C    1 1 
       11 22743 1 1 22 ASN CA   C  -1.889   8.321   0.701 1.00 . A A . 29 ASN CA   1 1 
       11 22744 1 1 22 ASN CB   C  -1.616   8.296   2.212 1.00 . A A . 29 ASN CB   1 1 
       11 22745 1 1 22 ASN CG   C  -0.956   7.012   2.680 1.00 . A A . 29 ASN CG   1 1 
       11 22746 1 1 22 ASN H    H  -3.496   9.583   0.140 1.00 . A A . 29 ASN H    1 1 
       11 22747 1 1 22 ASN HA   H  -0.944   8.253   0.170 1.00 . A A . 29 ASN HA   1 1 
       11 22748 1 1 22 ASN HB2  H  -0.969   9.122   2.467 1.00 . A A . 29 ASN HB2  1 1 
       11 22749 1 1 22 ASN HB3  H  -2.552   8.409   2.739 1.00 . A A . 29 ASN HB3  1 1 
       11 22750 1 1 22 ASN HD21 H  -2.725   6.247   3.169 1.00 . A A . 29 ASN HD21 1 1 
       11 22751 1 1 22 ASN HD22 H  -1.361   5.229   3.462 1.00 . A A . 29 ASN HD22 1 1 
       11 22752 1 1 22 ASN N    N  -2.534   9.582   0.330 1.00 . A A . 29 ASN N    1 1 
       11 22753 1 1 22 ASN ND2  N  -1.761   6.066   3.151 1.00 . A A . 29 ASN ND2  1 1 
       11 22754 1 1 22 ASN O    O  -3.943   7.077   0.665 1.00 . A A . 29 ASN O    1 1 
       11 22755 1 1 22 ASN OD1  O   0.264   6.875   2.630 1.00 . A A . 29 ASN OD1  1 1 
       11 22756 1 1 23 LEU C    C  -2.346   3.757  -0.225 1.00 . A A . 30 LEU C    1 1 
       11 22757 1 1 23 LEU CA   C  -2.921   5.011  -0.876 1.00 . A A . 30 LEU CA   1 1 
       11 22758 1 1 23 LEU CB   C  -2.872   4.887  -2.404 1.00 . A A . 30 LEU CB   1 1 
       11 22759 1 1 23 LEU CD1  C  -5.171   3.973  -2.826 1.00 . A A . 30 LEU CD1  1 1 
       11 22760 1 1 23 LEU CD2  C  -3.333   3.529  -4.464 1.00 . A A . 30 LEU CD2  1 1 
       11 22761 1 1 23 LEU CG   C  -3.680   3.728  -2.995 1.00 . A A . 30 LEU CG   1 1 
       11 22762 1 1 23 LEU H    H  -1.251   6.299  -0.695 1.00 . A A . 30 LEU H    1 1 
       11 22763 1 1 23 LEU HA   H  -3.947   5.123  -0.567 1.00 . A A . 30 LEU HA   1 1 
       11 22764 1 1 23 LEU HB2  H  -3.240   5.810  -2.828 1.00 . A A . 30 LEU HB2  1 1 
       11 22765 1 1 23 LEU HB3  H  -1.842   4.763  -2.699 1.00 . A A . 30 LEU HB3  1 1 
       11 22766 1 1 23 LEU HD11 H  -5.723   3.153  -3.267 1.00 . A A . 30 LEU HD11 1 1 
       11 22767 1 1 23 LEU HD12 H  -5.443   4.894  -3.319 1.00 . A A . 30 LEU HD12 1 1 
       11 22768 1 1 23 LEU HD13 H  -5.407   4.043  -1.777 1.00 . A A . 30 LEU HD13 1 1 
       11 22769 1 1 23 LEU HD21 H  -2.275   3.336  -4.561 1.00 . A A . 30 LEU HD21 1 1 
       11 22770 1 1 23 LEU HD22 H  -3.588   4.421  -5.018 1.00 . A A . 30 LEU HD22 1 1 
       11 22771 1 1 23 LEU HD23 H  -3.891   2.691  -4.855 1.00 . A A . 30 LEU HD23 1 1 
       11 22772 1 1 23 LEU HG   H  -3.431   2.818  -2.467 1.00 . A A . 30 LEU HG   1 1 
       11 22773 1 1 23 LEU N    N  -2.193   6.196  -0.438 1.00 . A A . 30 LEU N    1 1 
       11 22774 1 1 23 LEU O    O  -1.177   3.719   0.138 1.00 . A A . 30 LEU O    1 1 
       11 22775 1 1 24 GLN C    C  -3.488   0.307  -0.148 1.00 . A A . 31 GLN C    1 1 
       11 22776 1 1 24 GLN CA   C  -2.770   1.472   0.531 1.00 . A A . 31 GLN CA   1 1 
       11 22777 1 1 24 GLN CB   C  -3.069   1.456   2.033 1.00 . A A . 31 GLN CB   1 1 
       11 22778 1 1 24 GLN CD   C  -2.837   2.719   4.208 1.00 . A A . 31 GLN CD   1 1 
       11 22779 1 1 24 GLN CG   C  -2.226   2.423   2.853 1.00 . A A . 31 GLN CG   1 1 
       11 22780 1 1 24 GLN H    H  -4.115   2.841  -0.357 1.00 . A A . 31 GLN H    1 1 
       11 22781 1 1 24 GLN HA   H  -1.708   1.363   0.379 1.00 . A A . 31 GLN HA   1 1 
       11 22782 1 1 24 GLN HB2  H  -4.106   1.713   2.180 1.00 . A A . 31 GLN HB2  1 1 
       11 22783 1 1 24 GLN HB3  H  -2.900   0.458   2.413 1.00 . A A . 31 GLN HB3  1 1 
       11 22784 1 1 24 GLN HE21 H  -1.877   1.173   5.008 1.00 . A A . 31 GLN HE21 1 1 
       11 22785 1 1 24 GLN HE22 H  -2.880   2.075   6.088 1.00 . A A . 31 GLN HE22 1 1 
       11 22786 1 1 24 GLN HG2  H  -1.249   1.993   3.004 1.00 . A A . 31 GLN HG2  1 1 
       11 22787 1 1 24 GLN HG3  H  -2.131   3.351   2.307 1.00 . A A . 31 GLN HG3  1 1 
       11 22788 1 1 24 GLN N    N  -3.185   2.738  -0.067 1.00 . A A . 31 GLN N    1 1 
       11 22789 1 1 24 GLN NE2  N  -2.496   1.907   5.202 1.00 . A A . 31 GLN NE2  1 1 
       11 22790 1 1 24 GLN O    O  -4.681   0.383  -0.432 1.00 . A A . 31 GLN O    1 1 
       11 22791 1 1 24 GLN OE1  O  -3.608   3.665   4.360 1.00 . A A . 31 GLN OE1  1 1 
       11 22792 1 1 25 VAL C    C  -3.012  -3.204  -0.251 1.00 . A A . 32 VAL C    1 1 
       11 22793 1 1 25 VAL CA   C  -3.320  -1.949  -1.061 1.00 . A A . 32 VAL CA   1 1 
       11 22794 1 1 25 VAL CB   C  -2.781  -2.133  -2.498 1.00 . A A . 32 VAL CB   1 1 
       11 22795 1 1 25 VAL CG1  C  -3.564  -3.210  -3.234 1.00 . A A . 32 VAL CG1  1 1 
       11 22796 1 1 25 VAL CG2  C  -2.823  -0.821  -3.271 1.00 . A A . 32 VAL CG2  1 1 
       11 22797 1 1 25 VAL H    H  -1.807  -0.772  -0.168 1.00 . A A . 32 VAL H    1 1 
       11 22798 1 1 25 VAL HA   H  -4.389  -1.820  -1.112 1.00 . A A . 32 VAL HA   1 1 
       11 22799 1 1 25 VAL HB   H  -1.752  -2.452  -2.432 1.00 . A A . 32 VAL HB   1 1 
       11 22800 1 1 25 VAL HG11 H  -4.599  -2.913  -3.313 1.00 . A A . 32 VAL HG11 1 1 
       11 22801 1 1 25 VAL HG12 H  -3.497  -4.140  -2.690 1.00 . A A . 32 VAL HG12 1 1 
       11 22802 1 1 25 VAL HG13 H  -3.150  -3.341  -4.223 1.00 . A A . 32 VAL HG13 1 1 
       11 22803 1 1 25 VAL HG21 H  -3.804  -0.380  -3.176 1.00 . A A . 32 VAL HG21 1 1 
       11 22804 1 1 25 VAL HG22 H  -2.615  -1.012  -4.314 1.00 . A A . 32 VAL HG22 1 1 
       11 22805 1 1 25 VAL HG23 H  -2.082  -0.144  -2.873 1.00 . A A . 32 VAL HG23 1 1 
       11 22806 1 1 25 VAL N    N  -2.754  -0.769  -0.415 1.00 . A A . 32 VAL N    1 1 
       11 22807 1 1 25 VAL O    O  -1.872  -3.434   0.143 1.00 . A A . 32 VAL O    1 1 
       11 22808 1 1 26 PHE C    C  -4.275  -6.446  -0.107 1.00 . A A . 33 PHE C    1 1 
       11 22809 1 1 26 PHE CA   C  -3.898  -5.243   0.754 1.00 . A A . 33 PHE CA   1 1 
       11 22810 1 1 26 PHE CB   C  -4.794  -5.203   1.998 1.00 . A A . 33 PHE CB   1 1 
       11 22811 1 1 26 PHE CD1  C  -4.234  -3.116   3.282 1.00 . A A . 33 PHE CD1  1 1 
       11 22812 1 1 26 PHE CD2  C  -3.566  -5.221   4.184 1.00 . A A . 33 PHE CD2  1 1 
       11 22813 1 1 26 PHE CE1  C  -3.681  -2.471   4.372 1.00 . A A . 33 PHE CE1  1 1 
       11 22814 1 1 26 PHE CE2  C  -3.010  -4.581   5.275 1.00 . A A . 33 PHE CE2  1 1 
       11 22815 1 1 26 PHE CG   C  -4.184  -4.499   3.176 1.00 . A A . 33 PHE CG   1 1 
       11 22816 1 1 26 PHE CZ   C  -3.066  -3.204   5.368 1.00 . A A . 33 PHE CZ   1 1 
       11 22817 1 1 26 PHE H    H  -4.921  -3.767  -0.358 1.00 . A A . 33 PHE H    1 1 
       11 22818 1 1 26 PHE HA   H  -2.867  -5.333   1.059 1.00 . A A . 33 PHE HA   1 1 
       11 22819 1 1 26 PHE HB2  H  -5.713  -4.694   1.751 1.00 . A A . 33 PHE HB2  1 1 
       11 22820 1 1 26 PHE HB3  H  -5.022  -6.216   2.298 1.00 . A A . 33 PHE HB3  1 1 
       11 22821 1 1 26 PHE HD1  H  -4.714  -2.541   2.503 1.00 . A A . 33 PHE HD1  1 1 
       11 22822 1 1 26 PHE HD2  H  -3.522  -6.298   4.113 1.00 . A A . 33 PHE HD2  1 1 
       11 22823 1 1 26 PHE HE1  H  -3.726  -1.394   4.443 1.00 . A A . 33 PHE HE1  1 1 
       11 22824 1 1 26 PHE HE2  H  -2.531  -5.157   6.053 1.00 . A A . 33 PHE HE2  1 1 
       11 22825 1 1 26 PHE HZ   H  -2.632  -2.702   6.221 1.00 . A A . 33 PHE HZ   1 1 
       11 22826 1 1 26 PHE N    N  -4.041  -4.008  -0.008 1.00 . A A . 33 PHE N    1 1 
       11 22827 1 1 26 PHE O    O  -5.395  -6.528  -0.610 1.00 . A A . 33 PHE O    1 1 
       11 22828 1 1 27 ALA C    C  -4.270  -9.665  -0.246 1.00 . A A . 34 ALA C    1 1 
       11 22829 1 1 27 ALA CA   C  -3.597  -8.572  -1.077 1.00 . A A . 34 ALA CA   1 1 
       11 22830 1 1 27 ALA CB   C  -2.302  -9.086  -1.687 1.00 . A A . 34 ALA CB   1 1 
       11 22831 1 1 27 ALA H    H  -2.455  -7.259   0.139 1.00 . A A . 34 ALA H    1 1 
       11 22832 1 1 27 ALA HA   H  -4.260  -8.293  -1.883 1.00 . A A . 34 ALA HA   1 1 
       11 22833 1 1 27 ALA HB1  H  -1.645  -9.431  -0.901 1.00 . A A . 34 ALA HB1  1 1 
       11 22834 1 1 27 ALA HB2  H  -1.821  -8.290  -2.235 1.00 . A A . 34 ALA HB2  1 1 
       11 22835 1 1 27 ALA HB3  H  -2.520  -9.904  -2.357 1.00 . A A . 34 ALA HB3  1 1 
       11 22836 1 1 27 ALA N    N  -3.338  -7.379  -0.277 1.00 . A A . 34 ALA N    1 1 
       11 22837 1 1 27 ALA O    O  -4.831  -9.394   0.819 1.00 . A A . 34 ALA O    1 1 
       11 22838 1 1 28 ILE C    C  -4.056 -12.378   1.224 1.00 . A A . 35 ILE C    1 1 
       11 22839 1 1 28 ILE CA   C  -4.814 -12.040  -0.060 1.00 . A A . 35 ILE CA   1 1 
       11 22840 1 1 28 ILE CB   C  -4.852 -13.280  -0.983 1.00 . A A . 35 ILE CB   1 1 
       11 22841 1 1 28 ILE CD1  C  -5.646 -14.081  -3.273 1.00 . A A . 35 ILE CD1  1 1 
       11 22842 1 1 28 ILE CG1  C  -5.693 -12.985  -2.230 1.00 . A A . 35 ILE CG1  1 1 
       11 22843 1 1 28 ILE CG2  C  -5.402 -14.495  -0.239 1.00 . A A . 35 ILE CG2  1 1 
       11 22844 1 1 28 ILE H    H  -3.757 -11.045  -1.598 1.00 . A A . 35 ILE H    1 1 
       11 22845 1 1 28 ILE HA   H  -5.832 -11.776   0.194 1.00 . A A . 35 ILE HA   1 1 
       11 22846 1 1 28 ILE HB   H  -3.841 -13.504  -1.286 1.00 . A A . 35 ILE HB   1 1 
       11 22847 1 1 28 ILE HD11 H  -4.633 -14.198  -3.627 1.00 . A A . 35 ILE HD11 1 1 
       11 22848 1 1 28 ILE HD12 H  -6.288 -13.817  -4.101 1.00 . A A . 35 ILE HD12 1 1 
       11 22849 1 1 28 ILE HD13 H  -5.984 -15.007  -2.836 1.00 . A A . 35 ILE HD13 1 1 
       11 22850 1 1 28 ILE HG12 H  -6.724 -12.852  -1.937 1.00 . A A . 35 ILE HG12 1 1 
       11 22851 1 1 28 ILE HG13 H  -5.334 -12.074  -2.688 1.00 . A A . 35 ILE HG13 1 1 
       11 22852 1 1 28 ILE HG21 H  -6.390 -14.272   0.134 1.00 . A A . 35 ILE HG21 1 1 
       11 22853 1 1 28 ILE HG22 H  -4.750 -14.736   0.588 1.00 . A A . 35 ILE HG22 1 1 
       11 22854 1 1 28 ILE HG23 H  -5.452 -15.336  -0.915 1.00 . A A . 35 ILE HG23 1 1 
       11 22855 1 1 28 ILE N    N  -4.216 -10.899  -0.744 1.00 . A A . 35 ILE N    1 1 
       11 22856 1 1 28 ILE O    O  -2.867 -12.701   1.192 1.00 . A A . 35 ILE O    1 1 
       11 22857 1 1 29 GLY C    C  -4.963 -13.584   4.441 1.00 . A A . 36 GLY C    1 1 
       11 22858 1 1 29 GLY CA   C  -4.148 -12.588   3.636 1.00 . A A . 36 GLY CA   1 1 
       11 22859 1 1 29 GLY H    H  -5.699 -12.027   2.311 1.00 . A A . 36 GLY H    1 1 
       11 22860 1 1 29 GLY HA2  H  -3.163 -12.994   3.470 1.00 . A A . 36 GLY HA2  1 1 
       11 22861 1 1 29 GLY HA3  H  -4.060 -11.672   4.201 1.00 . A A . 36 GLY HA3  1 1 
       11 22862 1 1 29 GLY N    N  -4.756 -12.291   2.353 1.00 . A A . 36 GLY N    1 1 
       11 22863 1 1 29 GLY O    O  -5.835 -14.258   3.894 1.00 . A A . 36 GLY O    1 1 
       11 22864 1 1 30 PRO C    C  -6.778 -14.079   7.073 1.00 . A A . 37 PRO C    1 1 
       11 22865 1 1 30 PRO CA   C  -5.416 -14.623   6.638 1.00 . A A . 37 PRO CA   1 1 
       11 22866 1 1 30 PRO CB   C  -4.487 -14.753   7.858 1.00 . A A . 37 PRO CB   1 1 
       11 22867 1 1 30 PRO CD   C  -3.663 -12.964   6.487 1.00 . A A . 37 PRO CD   1 1 
       11 22868 1 1 30 PRO CG   C  -3.264 -13.946   7.549 1.00 . A A . 37 PRO CG   1 1 
       11 22869 1 1 30 PRO HA   H  -5.548 -15.589   6.177 1.00 . A A . 37 PRO HA   1 1 
       11 22870 1 1 30 PRO HB2  H  -4.987 -14.370   8.739 1.00 . A A . 37 PRO HB2  1 1 
       11 22871 1 1 30 PRO HB3  H  -4.217 -15.787   8.006 1.00 . A A . 37 PRO HB3  1 1 
       11 22872 1 1 30 PRO HD2  H  -4.066 -12.066   6.931 1.00 . A A . 37 PRO HD2  1 1 
       11 22873 1 1 30 PRO HD3  H  -2.825 -12.733   5.846 1.00 . A A . 37 PRO HD3  1 1 
       11 22874 1 1 30 PRO HG2  H  -2.934 -13.428   8.439 1.00 . A A . 37 PRO HG2  1 1 
       11 22875 1 1 30 PRO HG3  H  -2.483 -14.591   7.177 1.00 . A A . 37 PRO HG3  1 1 
       11 22876 1 1 30 PRO N    N  -4.696 -13.701   5.755 1.00 . A A . 37 PRO N    1 1 
       11 22877 1 1 30 PRO O    O  -7.565 -14.788   7.699 1.00 . A A . 37 PRO O    1 1 
       11 22878 1 1 31 GLN C    C  -9.226 -11.886   5.899 1.00 . A A . 38 GLN C    1 1 
       11 22879 1 1 31 GLN CA   C  -8.325 -12.186   7.109 1.00 . A A . 38 GLN CA   1 1 
       11 22880 1 1 31 GLN CB   C  -8.030 -10.907   7.902 1.00 . A A . 38 GLN CB   1 1 
       11 22881 1 1 31 GLN CD   C  -7.022  -8.609   7.974 1.00 . A A . 38 GLN CD   1 1 
       11 22882 1 1 31 GLN CG   C  -7.271  -9.840   7.107 1.00 . A A . 38 GLN CG   1 1 
       11 22883 1 1 31 GLN H    H  -6.393 -12.308   6.223 1.00 . A A . 38 GLN H    1 1 
       11 22884 1 1 31 GLN HA   H  -8.847 -12.874   7.756 1.00 . A A . 38 GLN HA   1 1 
       11 22885 1 1 31 GLN HB2  H  -8.967 -10.481   8.231 1.00 . A A . 38 GLN HB2  1 1 
       11 22886 1 1 31 GLN HB3  H  -7.441 -11.166   8.769 1.00 . A A . 38 GLN HB3  1 1 
       11 22887 1 1 31 GLN HE21 H  -8.030  -7.504   6.686 1.00 . A A . 38 GLN HE21 1 1 
       11 22888 1 1 31 GLN HE22 H  -7.392  -6.673   8.059 1.00 . A A . 38 GLN HE22 1 1 
       11 22889 1 1 31 GLN HG2  H  -6.323 -10.245   6.785 1.00 . A A . 38 GLN HG2  1 1 
       11 22890 1 1 31 GLN HG3  H  -7.859  -9.551   6.249 1.00 . A A . 38 GLN HG3  1 1 
       11 22891 1 1 31 GLN N    N  -7.053 -12.821   6.734 1.00 . A A . 38 GLN N    1 1 
       11 22892 1 1 31 GLN NE2  N  -7.530  -7.486   7.529 1.00 . A A . 38 GLN NE2  1 1 
       11 22893 1 1 31 GLN O    O -10.424 -11.665   6.050 1.00 . A A . 38 GLN O    1 1 
       11 22894 1 1 31 GLN OE1  O  -6.347  -8.643   8.988 1.00 . A A . 38 GLN OE1  1 1 
       11 22895 1 1 32 CYS C    C  -8.800 -12.242   2.303 1.00 . A A . 39 CYS C    1 1 
       11 22896 1 1 32 CYS CA   C  -9.353 -11.480   3.503 1.00 . A A . 39 CYS CA   1 1 
       11 22897 1 1 32 CYS CB   C  -9.260  -9.971   3.249 1.00 . A A . 39 CYS CB   1 1 
       11 22898 1 1 32 CYS H    H  -7.655 -11.980   4.666 1.00 . A A . 39 CYS H    1 1 
       11 22899 1 1 32 CYS HA   H -10.387 -11.751   3.651 1.00 . A A . 39 CYS HA   1 1 
       11 22900 1 1 32 CYS HB2  H  -9.164  -9.460   4.196 1.00 . A A . 39 CYS HB2  1 1 
       11 22901 1 1 32 CYS HB3  H  -8.382  -9.770   2.651 1.00 . A A . 39 CYS HB3  1 1 
       11 22902 1 1 32 CYS N    N  -8.618 -11.809   4.720 1.00 . A A . 39 CYS N    1 1 
       11 22903 1 1 32 CYS O    O  -7.655 -12.689   2.313 1.00 . A A . 39 CYS O    1 1 
       11 22904 1 1 32 CYS SG   S -10.694  -9.253   2.384 1.00 . A A . 39 CYS SG   1 1 
       11 22905 1 1 33 SER C    C  -9.462 -12.210  -1.174 1.00 . A A . 40 SER C    1 1 
       11 22906 1 1 33 SER CA   C  -9.208 -13.081   0.056 1.00 . A A . 40 SER CA   1 1 
       11 22907 1 1 33 SER CB   C  -9.962 -14.408  -0.061 1.00 . A A . 40 SER CB   1 1 
       11 22908 1 1 33 SER H    H -10.520 -12.001   1.317 1.00 . A A . 40 SER H    1 1 
       11 22909 1 1 33 SER HA   H  -8.151 -13.280   0.131 1.00 . A A . 40 SER HA   1 1 
       11 22910 1 1 33 SER HB2  H  -9.949 -14.912   0.895 1.00 . A A . 40 SER HB2  1 1 
       11 22911 1 1 33 SER HB3  H -10.984 -14.214  -0.351 1.00 . A A . 40 SER HB3  1 1 
       11 22912 1 1 33 SER HG   H  -9.322 -14.799  -1.871 1.00 . A A . 40 SER HG   1 1 
       11 22913 1 1 33 SER N    N  -9.619 -12.379   1.267 1.00 . A A . 40 SER N    1 1 
       11 22914 1 1 33 SER O    O  -9.722 -12.713  -2.266 1.00 . A A . 40 SER O    1 1 
       11 22915 1 1 33 SER OG   O  -9.365 -15.257  -1.027 1.00 . A A . 40 SER OG   1 1 
       11 22916 1 1 34 LYS C    C  -8.654  -8.752  -1.951 1.00 . A A . 41 LYS C    1 1 
       11 22917 1 1 34 LYS CA   C  -9.602  -9.945  -2.064 1.00 . A A . 41 LYS CA   1 1 
       11 22918 1 1 34 LYS CB   C -11.056  -9.460  -2.030 1.00 . A A . 41 LYS CB   1 1 
       11 22919 1 1 34 LYS CD   C -12.706  -7.764  -2.875 1.00 . A A . 41 LYS CD   1 1 
       11 22920 1 1 34 LYS CE   C -13.010  -6.740  -3.958 1.00 . A A . 41 LYS CE   1 1 
       11 22921 1 1 34 LYS CG   C -11.422  -8.522  -3.170 1.00 . A A . 41 LYS CG   1 1 
       11 22922 1 1 34 LYS H    H  -9.149 -10.558  -0.091 1.00 . A A . 41 LYS H    1 1 
       11 22923 1 1 34 LYS HA   H  -9.420 -10.451  -3.000 1.00 . A A . 41 LYS HA   1 1 
       11 22924 1 1 34 LYS HB2  H -11.709 -10.319  -2.077 1.00 . A A . 41 LYS HB2  1 1 
       11 22925 1 1 34 LYS HB3  H -11.226  -8.941  -1.099 1.00 . A A . 41 LYS HB3  1 1 
       11 22926 1 1 34 LYS HD2  H -13.522  -8.467  -2.819 1.00 . A A . 41 LYS HD2  1 1 
       11 22927 1 1 34 LYS HD3  H -12.601  -7.253  -1.929 1.00 . A A . 41 LYS HD3  1 1 
       11 22928 1 1 34 LYS HE2  H -12.162  -6.081  -4.062 1.00 . A A . 41 LYS HE2  1 1 
       11 22929 1 1 34 LYS HE3  H -13.178  -7.260  -4.890 1.00 . A A . 41 LYS HE3  1 1 
       11 22930 1 1 34 LYS HG2  H -10.620  -7.813  -3.312 1.00 . A A . 41 LYS HG2  1 1 
       11 22931 1 1 34 LYS HG3  H -11.556  -9.102  -4.072 1.00 . A A . 41 LYS HG3  1 1 
       11 22932 1 1 34 LYS HZ1  H -14.075  -5.422  -2.735 1.00 . A A . 41 LYS HZ1  1 1 
       11 22933 1 1 34 LYS HZ2  H -15.048  -6.545  -3.540 1.00 . A A . 41 LYS HZ2  1 1 
       11 22934 1 1 34 LYS HZ3  H -14.396  -5.234  -4.385 1.00 . A A . 41 LYS HZ3  1 1 
       11 22935 1 1 34 LYS N    N  -9.374 -10.896  -0.982 1.00 . A A . 41 LYS N    1 1 
       11 22936 1 1 34 LYS NZ   N -14.216  -5.929  -3.632 1.00 . A A . 41 LYS NZ   1 1 
       11 22937 1 1 34 LYS O    O  -8.249  -8.370  -0.852 1.00 . A A . 41 LYS O    1 1 
       11 22938 1 1 35 VAL C    C  -8.207  -5.728  -2.855 1.00 . A A . 42 VAL C    1 1 
       11 22939 1 1 35 VAL CA   C  -7.421  -7.010  -3.133 1.00 . A A . 42 VAL CA   1 1 
       11 22940 1 1 35 VAL CB   C  -6.689  -6.885  -4.488 1.00 . A A . 42 VAL CB   1 1 
       11 22941 1 1 35 VAL CG1  C  -5.428  -7.735  -4.492 1.00 . A A . 42 VAL CG1  1 1 
       11 22942 1 1 35 VAL CG2  C  -7.603  -7.282  -5.643 1.00 . A A . 42 VAL CG2  1 1 
       11 22943 1 1 35 VAL H    H  -8.645  -8.535  -3.940 1.00 . A A . 42 VAL H    1 1 
       11 22944 1 1 35 VAL HA   H  -6.679  -7.136  -2.357 1.00 . A A . 42 VAL HA   1 1 
       11 22945 1 1 35 VAL HB   H  -6.400  -5.852  -4.623 1.00 . A A . 42 VAL HB   1 1 
       11 22946 1 1 35 VAL HG11 H  -4.736  -7.355  -3.755 1.00 . A A . 42 VAL HG11 1 1 
       11 22947 1 1 35 VAL HG12 H  -4.972  -7.698  -5.469 1.00 . A A . 42 VAL HG12 1 1 
       11 22948 1 1 35 VAL HG13 H  -5.684  -8.756  -4.251 1.00 . A A . 42 VAL HG13 1 1 
       11 22949 1 1 35 VAL HG21 H  -7.092  -7.110  -6.580 1.00 . A A . 42 VAL HG21 1 1 
       11 22950 1 1 35 VAL HG22 H  -8.504  -6.690  -5.610 1.00 . A A . 42 VAL HG22 1 1 
       11 22951 1 1 35 VAL HG23 H  -7.857  -8.328  -5.559 1.00 . A A . 42 VAL HG23 1 1 
       11 22952 1 1 35 VAL N    N  -8.302  -8.170  -3.096 1.00 . A A . 42 VAL N    1 1 
       11 22953 1 1 35 VAL O    O  -8.773  -5.119  -3.762 1.00 . A A . 42 VAL O    1 1 
       11 22954 1 1 36 GLU C    C  -8.027  -2.955  -1.206 1.00 . A A . 43 GLU C    1 1 
       11 22955 1 1 36 GLU CA   C  -8.964  -4.133  -1.173 1.00 . A A . 43 GLU CA   1 1 
       11 22956 1 1 36 GLU CB   C  -9.562  -4.334   0.224 1.00 . A A . 43 GLU CB   1 1 
       11 22957 1 1 36 GLU CD   C -11.103  -5.759   1.637 1.00 . A A . 43 GLU CD   1 1 
       11 22958 1 1 36 GLU CG   C -10.253  -5.678   0.392 1.00 . A A . 43 GLU CG   1 1 
       11 22959 1 1 36 GLU H    H  -7.769  -5.861  -0.911 1.00 . A A . 43 GLU H    1 1 
       11 22960 1 1 36 GLU HA   H  -9.763  -3.965  -1.881 1.00 . A A . 43 GLU HA   1 1 
       11 22961 1 1 36 GLU HB2  H  -8.770  -4.263   0.956 1.00 . A A . 43 GLU HB2  1 1 
       11 22962 1 1 36 GLU HB3  H -10.285  -3.555   0.411 1.00 . A A . 43 GLU HB3  1 1 
       11 22963 1 1 36 GLU HG2  H -10.886  -5.851  -0.465 1.00 . A A . 43 GLU HG2  1 1 
       11 22964 1 1 36 GLU HG3  H  -9.498  -6.451   0.440 1.00 . A A . 43 GLU HG3  1 1 
       11 22965 1 1 36 GLU N    N  -8.243  -5.332  -1.588 1.00 . A A . 43 GLU N    1 1 
       11 22966 1 1 36 GLU O    O  -6.858  -3.054  -0.827 1.00 . A A . 43 GLU O    1 1 
       11 22967 1 1 36 GLU OE1  O -10.536  -5.897   2.739 1.00 . A A . 43 GLU OE1  1 1 
       11 22968 1 1 36 GLU OE2  O -12.340  -5.695   1.507 1.00 . A A . 43 GLU OE2  1 1 
       11 22969 1 1 37 VAL C    C  -8.210   0.482  -0.782 1.00 . A A . 44 VAL C    1 1 
       11 22970 1 1 37 VAL CA   C  -7.740  -0.603  -1.747 1.00 . A A . 44 VAL CA   1 1 
       11 22971 1 1 37 VAL CB   C  -7.709  -0.030  -3.180 1.00 . A A . 44 VAL CB   1 1 
       11 22972 1 1 37 VAL CG1  C  -6.860  -0.905  -4.087 1.00 . A A . 44 VAL CG1  1 1 
       11 22973 1 1 37 VAL CG2  C  -9.112   0.110  -3.744 1.00 . A A . 44 VAL CG2  1 1 
       11 22974 1 1 37 VAL H    H  -9.487  -1.787  -1.925 1.00 . A A . 44 VAL H    1 1 
       11 22975 1 1 37 VAL HA   H  -6.728  -0.871  -1.481 1.00 . A A . 44 VAL HA   1 1 
       11 22976 1 1 37 VAL HB   H  -7.260   0.952  -3.144 1.00 . A A . 44 VAL HB   1 1 
       11 22977 1 1 37 VAL HG11 H  -5.846  -0.931  -3.716 1.00 . A A . 44 VAL HG11 1 1 
       11 22978 1 1 37 VAL HG12 H  -6.867  -0.501  -5.088 1.00 . A A . 44 VAL HG12 1 1 
       11 22979 1 1 37 VAL HG13 H  -7.264  -1.907  -4.100 1.00 . A A . 44 VAL HG13 1 1 
       11 22980 1 1 37 VAL HG21 H  -9.568   1.008  -3.355 1.00 . A A . 44 VAL HG21 1 1 
       11 22981 1 1 37 VAL HG22 H  -9.703  -0.746  -3.456 1.00 . A A . 44 VAL HG22 1 1 
       11 22982 1 1 37 VAL HG23 H  -9.064   0.167  -4.822 1.00 . A A . 44 VAL HG23 1 1 
       11 22983 1 1 37 VAL N    N  -8.545  -1.814  -1.655 1.00 . A A . 44 VAL N    1 1 
       11 22984 1 1 37 VAL O    O  -9.208   1.165  -1.014 1.00 . A A . 44 VAL O    1 1 
       11 22985 1 1 38 VAL C    C  -6.941   2.909   1.096 1.00 . A A . 45 VAL C    1 1 
       11 22986 1 1 38 VAL CA   C  -7.767   1.628   1.346 1.00 . A A . 45 VAL CA   1 1 
       11 22987 1 1 38 VAL CB   C  -7.603   1.080   2.784 1.00 . A A . 45 VAL CB   1 1 
       11 22988 1 1 38 VAL CG1  C  -7.700  -0.429   2.841 1.00 . A A . 45 VAL CG1  1 1 
       11 22989 1 1 38 VAL CG2  C  -6.242   1.268   3.411 1.00 . A A . 45 VAL CG2  1 1 
       11 22990 1 1 38 VAL H    H  -6.722   0.007   0.446 1.00 . A A . 45 VAL H    1 1 
       11 22991 1 1 38 VAL HA   H  -8.810   1.896   1.223 1.00 . A A . 45 VAL HA   1 1 
       11 22992 1 1 38 VAL HB   H  -8.348   1.515   3.431 1.00 . A A . 45 VAL HB   1 1 
       11 22993 1 1 38 VAL HG11 H  -8.661  -0.743   2.465 1.00 . A A . 45 VAL HG11 1 1 
       11 22994 1 1 38 VAL HG12 H  -7.586  -0.759   3.863 1.00 . A A . 45 VAL HG12 1 1 
       11 22995 1 1 38 VAL HG13 H  -6.917  -0.863   2.235 1.00 . A A . 45 VAL HG13 1 1 
       11 22996 1 1 38 VAL HG21 H  -6.297   1.038   4.465 1.00 . A A . 45 VAL HG21 1 1 
       11 22997 1 1 38 VAL HG22 H  -5.922   2.290   3.279 1.00 . A A . 45 VAL HG22 1 1 
       11 22998 1 1 38 VAL HG23 H  -5.536   0.602   2.937 1.00 . A A . 45 VAL HG23 1 1 
       11 22999 1 1 38 VAL N    N  -7.482   0.610   0.314 1.00 . A A . 45 VAL N    1 1 
       11 23000 1 1 38 VAL O    O  -5.916   2.914   0.411 1.00 . A A . 45 VAL O    1 1 
       11 23001 1 1 39 ALA C    C  -7.066   6.221   2.595 1.00 . A A . 46 ALA C    1 1 
       11 23002 1 1 39 ALA CA   C  -6.852   5.349   1.355 1.00 . A A . 46 ALA CA   1 1 
       11 23003 1 1 39 ALA CB   C  -7.402   6.055   0.111 1.00 . A A . 46 ALA CB   1 1 
       11 23004 1 1 39 ALA H    H  -8.381   3.986   1.943 1.00 . A A . 46 ALA H    1 1 
       11 23005 1 1 39 ALA HA   H  -5.792   5.187   1.214 1.00 . A A . 46 ALA HA   1 1 
       11 23006 1 1 39 ALA HB1  H  -7.258   5.423  -0.754 1.00 . A A . 46 ALA HB1  1 1 
       11 23007 1 1 39 ALA HB2  H  -6.880   6.987  -0.034 1.00 . A A . 46 ALA HB2  1 1 
       11 23008 1 1 39 ALA HB3  H  -8.456   6.247   0.243 1.00 . A A . 46 ALA HB3  1 1 
       11 23009 1 1 39 ALA N    N  -7.501   4.030   1.512 1.00 . A A . 46 ALA N    1 1 
       11 23010 1 1 39 ALA O    O  -8.027   6.031   3.346 1.00 . A A . 46 ALA O    1 1 
       11 23011 1 1 40 SER C    C  -6.112   9.535   3.371 1.00 . A A . 47 SER C    1 1 
       11 23012 1 1 40 SER CA   C  -6.199   8.108   3.911 1.00 . A A . 47 SER CA   1 1 
       11 23013 1 1 40 SER CB   C  -5.070   7.895   4.920 1.00 . A A . 47 SER CB   1 1 
       11 23014 1 1 40 SER H    H  -5.356   7.163   2.203 1.00 . A A . 47 SER H    1 1 
       11 23015 1 1 40 SER HA   H  -7.149   7.979   4.410 1.00 . A A . 47 SER HA   1 1 
       11 23016 1 1 40 SER HB2  H  -4.120   8.098   4.446 1.00 . A A . 47 SER HB2  1 1 
       11 23017 1 1 40 SER HB3  H  -5.207   8.556   5.762 1.00 . A A . 47 SER HB3  1 1 
       11 23018 1 1 40 SER HG   H  -5.678   6.023   4.843 1.00 . A A . 47 SER HG   1 1 
       11 23019 1 1 40 SER N    N  -6.128   7.134   2.807 1.00 . A A . 47 SER N    1 1 
       11 23020 1 1 40 SER O    O  -5.253   9.873   2.547 1.00 . A A . 47 SER O    1 1 
       11 23021 1 1 40 SER OG   O  -5.079   6.543   5.384 1.00 . A A . 47 SER OG   1 1 
       11 23022 1 1 41 LEU C    C  -6.029  12.593   4.213 1.00 . A A . 48 LEU C    1 1 
       11 23023 1 1 41 LEU CA   C  -7.074  11.777   3.459 1.00 . A A . 48 LEU CA   1 1 
       11 23024 1 1 41 LEU CB   C  -8.471  12.354   3.729 1.00 . A A . 48 LEU CB   1 1 
       11 23025 1 1 41 LEU CD1  C -10.051  10.520   3.030 1.00 . A A . 48 LEU CD1  1 1 
       11 23026 1 1 41 LEU CD2  C -10.728  12.916   2.798 1.00 . A A . 48 LEU CD2  1 1 
       11 23027 1 1 41 LEU CG   C  -9.567  11.936   2.741 1.00 . A A . 48 LEU CG   1 1 
       11 23028 1 1 41 LEU H    H  -7.667  10.045   4.513 1.00 . A A . 48 LEU H    1 1 
       11 23029 1 1 41 LEU HA   H  -6.867  11.832   2.401 1.00 . A A . 48 LEU HA   1 1 
       11 23030 1 1 41 LEU HB2  H  -8.776  12.047   4.720 1.00 . A A . 48 LEU HB2  1 1 
       11 23031 1 1 41 LEU HB3  H  -8.398  13.432   3.713 1.00 . A A . 48 LEU HB3  1 1 
       11 23032 1 1 41 LEU HD11 H -10.479  10.481   4.021 1.00 . A A . 48 LEU HD11 1 1 
       11 23033 1 1 41 LEU HD12 H  -9.218   9.836   2.970 1.00 . A A . 48 LEU HD12 1 1 
       11 23034 1 1 41 LEU HD13 H -10.800  10.240   2.303 1.00 . A A . 48 LEU HD13 1 1 
       11 23035 1 1 41 LEU HD21 H -11.470  12.637   2.063 1.00 . A A . 48 LEU HD21 1 1 
       11 23036 1 1 41 LEU HD22 H -10.369  13.912   2.585 1.00 . A A . 48 LEU HD22 1 1 
       11 23037 1 1 41 LEU HD23 H -11.172  12.895   3.781 1.00 . A A . 48 LEU HD23 1 1 
       11 23038 1 1 41 LEU HG   H  -9.163  11.952   1.740 1.00 . A A . 48 LEU HG   1 1 
       11 23039 1 1 41 LEU N    N  -7.017  10.378   3.858 1.00 . A A . 48 LEU N    1 1 
       11 23040 1 1 41 LEU O    O  -5.451  12.124   5.194 1.00 . A A . 48 LEU O    1 1 
       11 23041 1 1 42 LYS C    C  -5.409  15.322   5.664 1.00 . A A . 49 LYS C    1 1 
       11 23042 1 1 42 LYS CA   C  -4.822  14.703   4.392 1.00 . A A . 49 LYS CA   1 1 
       11 23043 1 1 42 LYS CB   C  -4.384  15.800   3.414 1.00 . A A . 49 LYS CB   1 1 
       11 23044 1 1 42 LYS CD   C  -1.940  15.720   4.032 1.00 . A A . 49 LYS CD   1 1 
       11 23045 1 1 42 LYS CE   C  -0.765  16.500   4.598 1.00 . A A . 49 LYS CE   1 1 
       11 23046 1 1 42 LYS CG   C  -3.174  16.600   3.881 1.00 . A A . 49 LYS CG   1 1 
       11 23047 1 1 42 LYS H    H  -6.287  14.139   2.968 1.00 . A A . 49 LYS H    1 1 
       11 23048 1 1 42 LYS HA   H  -3.964  14.106   4.660 1.00 . A A . 49 LYS HA   1 1 
       11 23049 1 1 42 LYS HB2  H  -4.141  15.344   2.467 1.00 . A A . 49 LYS HB2  1 1 
       11 23050 1 1 42 LYS HB3  H  -5.206  16.486   3.271 1.00 . A A . 49 LYS HB3  1 1 
       11 23051 1 1 42 LYS HD2  H  -2.170  14.905   4.701 1.00 . A A . 49 LYS HD2  1 1 
       11 23052 1 1 42 LYS HD3  H  -1.669  15.327   3.063 1.00 . A A . 49 LYS HD3  1 1 
       11 23053 1 1 42 LYS HE2  H   0.091  15.844   4.659 1.00 . A A . 49 LYS HE2  1 1 
       11 23054 1 1 42 LYS HE3  H  -0.540  17.320   3.932 1.00 . A A . 49 LYS HE3  1 1 
       11 23055 1 1 42 LYS HG2  H  -2.965  17.372   3.156 1.00 . A A . 49 LYS HG2  1 1 
       11 23056 1 1 42 LYS HG3  H  -3.402  17.052   4.835 1.00 . A A . 49 LYS HG3  1 1 
       11 23057 1 1 42 LYS HZ1  H  -1.291  16.266   6.606 1.00 . A A . 49 LYS HZ1  1 1 
       11 23058 1 1 42 LYS HZ2  H  -1.860  17.700   5.912 1.00 . A A . 49 LYS HZ2  1 1 
       11 23059 1 1 42 LYS HZ3  H  -0.227  17.551   6.322 1.00 . A A . 49 LYS HZ3  1 1 
       11 23060 1 1 42 LYS N    N  -5.795  13.820   3.754 1.00 . A A . 49 LYS N    1 1 
       11 23061 1 1 42 LYS NZ   N  -1.055  17.042   5.955 1.00 . A A . 49 LYS NZ   1 1 
       11 23062 1 1 42 LYS O    O  -4.693  15.921   6.467 1.00 . A A . 49 LYS O    1 1 
       11 23063 1 1 43 ASN C    C  -7.240  14.766   8.219 1.00 . A A . 50 ASN C    1 1 
       11 23064 1 1 43 ASN CA   C  -7.414  15.686   7.010 1.00 . A A . 50 ASN CA   1 1 
       11 23065 1 1 43 ASN CB   C  -8.903  15.861   6.700 1.00 . A A . 50 ASN CB   1 1 
       11 23066 1 1 43 ASN CG   C  -9.147  16.810   5.541 1.00 . A A . 50 ASN CG   1 1 
       11 23067 1 1 43 ASN H    H  -7.228  14.660   5.169 1.00 . A A . 50 ASN H    1 1 
       11 23068 1 1 43 ASN HA   H  -6.987  16.649   7.241 1.00 . A A . 50 ASN HA   1 1 
       11 23069 1 1 43 ASN HB2  H  -9.328  14.901   6.449 1.00 . A A . 50 ASN HB2  1 1 
       11 23070 1 1 43 ASN HB3  H  -9.402  16.253   7.575 1.00 . A A . 50 ASN HB3  1 1 
       11 23071 1 1 43 ASN HD21 H -10.769  15.789   5.015 1.00 . A A . 50 ASN HD21 1 1 
       11 23072 1 1 43 ASN HD22 H -10.392  17.157   4.030 1.00 . A A . 50 ASN HD22 1 1 
       11 23073 1 1 43 ASN N    N  -6.717  15.154   5.843 1.00 . A A . 50 ASN N    1 1 
       11 23074 1 1 43 ASN ND2  N -10.210  16.561   4.786 1.00 . A A . 50 ASN ND2  1 1 
       11 23075 1 1 43 ASN O    O  -7.450  15.181   9.360 1.00 . A A . 50 ASN O    1 1 
       11 23076 1 1 43 ASN OD1  O  -8.389  17.756   5.326 1.00 . A A . 50 ASN OD1  1 1 
       11 23077 1 1 44 GLY C    C  -7.771  11.531   9.113 1.00 . A A . 51 GLY C    1 1 
       11 23078 1 1 44 GLY CA   C  -6.659  12.560   9.035 1.00 . A A . 51 GLY CA   1 1 
       11 23079 1 1 44 GLY H    H  -6.705  13.244   7.032 1.00 . A A . 51 GLY H    1 1 
       11 23080 1 1 44 GLY HA2  H  -5.721  12.049   8.879 1.00 . A A . 51 GLY HA2  1 1 
       11 23081 1 1 44 GLY HA3  H  -6.613  13.094   9.973 1.00 . A A . 51 GLY HA3  1 1 
       11 23082 1 1 44 GLY N    N  -6.857  13.516   7.960 1.00 . A A . 51 GLY N    1 1 
       11 23083 1 1 44 GLY O    O  -8.227  11.183  10.203 1.00 . A A . 51 GLY O    1 1 
       11 23084 1 1 45 LYS C    C  -8.883   8.881   6.990 1.00 . A A . 52 LYS C    1 1 
       11 23085 1 1 45 LYS CA   C  -9.274  10.048   7.892 1.00 . A A . 52 LYS CA   1 1 
       11 23086 1 1 45 LYS CB   C -10.572  10.682   7.381 1.00 . A A . 52 LYS CB   1 1 
       11 23087 1 1 45 LYS CD   C -12.511  12.227   7.825 1.00 . A A . 52 LYS CD   1 1 
       11 23088 1 1 45 LYS CE   C -13.599  11.164   7.782 1.00 . A A . 52 LYS CE   1 1 
       11 23089 1 1 45 LYS CG   C -11.198  11.670   8.354 1.00 . A A . 52 LYS CG   1 1 
       11 23090 1 1 45 LYS H    H  -7.803  11.361   7.121 1.00 . A A . 52 LYS H    1 1 
       11 23091 1 1 45 LYS HA   H  -9.436   9.675   8.893 1.00 . A A . 52 LYS HA   1 1 
       11 23092 1 1 45 LYS HB2  H -10.365  11.201   6.458 1.00 . A A . 52 LYS HB2  1 1 
       11 23093 1 1 45 LYS HB3  H -11.288   9.896   7.188 1.00 . A A . 52 LYS HB3  1 1 
       11 23094 1 1 45 LYS HD2  H -12.834  13.031   8.469 1.00 . A A . 52 LYS HD2  1 1 
       11 23095 1 1 45 LYS HD3  H -12.352  12.607   6.826 1.00 . A A . 52 LYS HD3  1 1 
       11 23096 1 1 45 LYS HE2  H -13.289  10.376   7.113 1.00 . A A . 52 LYS HE2  1 1 
       11 23097 1 1 45 LYS HE3  H -13.731  10.762   8.775 1.00 . A A . 52 LYS HE3  1 1 
       11 23098 1 1 45 LYS HG2  H -11.385  11.167   9.291 1.00 . A A . 52 LYS HG2  1 1 
       11 23099 1 1 45 LYS HG3  H -10.509  12.488   8.515 1.00 . A A . 52 LYS HG3  1 1 
       11 23100 1 1 45 LYS HZ1  H -15.210  12.484   7.935 1.00 . A A . 52 LYS HZ1  1 1 
       11 23101 1 1 45 LYS HZ2  H -15.621  10.974   7.296 1.00 . A A . 52 LYS HZ2  1 1 
       11 23102 1 1 45 LYS HZ3  H -14.791  12.096   6.342 1.00 . A A . 52 LYS HZ3  1 1 
       11 23103 1 1 45 LYS N    N  -8.208  11.044   7.953 1.00 . A A . 52 LYS N    1 1 
       11 23104 1 1 45 LYS NZ   N -14.896  11.719   7.306 1.00 . A A . 52 LYS NZ   1 1 
       11 23105 1 1 45 LYS O    O  -7.989   9.001   6.161 1.00 . A A . 52 LYS O    1 1 
       11 23106 1 1 46 GLU C    C -10.643   5.913   5.944 1.00 . A A . 53 GLU C    1 1 
       11 23107 1 1 46 GLU CA   C  -9.312   6.546   6.367 1.00 . A A . 53 GLU CA   1 1 
       11 23108 1 1 46 GLU CB   C  -8.467   5.554   7.175 1.00 . A A . 53 GLU CB   1 1 
       11 23109 1 1 46 GLU CD   C  -8.345   4.216   9.345 1.00 . A A . 53 GLU CD   1 1 
       11 23110 1 1 46 GLU CG   C  -9.222   5.019   8.401 1.00 . A A . 53 GLU CG   1 1 
       11 23111 1 1 46 GLU H    H -10.259   7.727   7.860 1.00 . A A . 53 GLU H    1 1 
       11 23112 1 1 46 GLU HA   H  -8.766   6.839   5.482 1.00 . A A . 53 GLU HA   1 1 
       11 23113 1 1 46 GLU HB2  H  -8.199   4.719   6.543 1.00 . A A . 53 GLU HB2  1 1 
       11 23114 1 1 46 GLU HB3  H  -7.570   6.048   7.516 1.00 . A A . 53 GLU HB3  1 1 
       11 23115 1 1 46 GLU HG2  H  -9.631   5.855   8.946 1.00 . A A . 53 GLU HG2  1 1 
       11 23116 1 1 46 GLU HG3  H -10.029   4.387   8.059 1.00 . A A . 53 GLU HG3  1 1 
       11 23117 1 1 46 GLU N    N  -9.564   7.755   7.169 1.00 . A A . 53 GLU N    1 1 
       11 23118 1 1 46 GLU O    O -11.557   5.735   6.754 1.00 . A A . 53 GLU O    1 1 
       11 23119 1 1 46 GLU OE1  O  -7.377   4.821   9.853 1.00 . A A . 53 GLU OE1  1 1 
       11 23120 1 1 46 GLU OE2  O  -8.715   3.049   9.595 1.00 . A A . 53 GLU OE2  1 1 
       11 23121 1 1 47 ILE C    C -11.531   3.769   3.275 1.00 . A A . 54 ILE C    1 1 
       11 23122 1 1 47 ILE CA   C -11.941   4.995   4.102 1.00 . A A . 54 ILE CA   1 1 
       11 23123 1 1 47 ILE CB   C -12.788   6.005   3.302 1.00 . A A . 54 ILE CB   1 1 
       11 23124 1 1 47 ILE CD1  C -12.828   7.422   1.139 1.00 . A A . 54 ILE CD1  1 1 
       11 23125 1 1 47 ILE CG1  C -12.007   6.548   2.092 1.00 . A A . 54 ILE CG1  1 1 
       11 23126 1 1 47 ILE CG2  C -13.324   7.111   4.231 1.00 . A A . 54 ILE CG2  1 1 
       11 23127 1 1 47 ILE H    H  -9.997   5.880   4.066 1.00 . A A . 54 ILE H    1 1 
       11 23128 1 1 47 ILE HA   H -12.536   4.650   4.939 1.00 . A A . 54 ILE HA   1 1 
       11 23129 1 1 47 ILE HB   H -13.651   5.466   2.933 1.00 . A A . 54 ILE HB   1 1 
       11 23130 1 1 47 ILE HD11 H -12.172   7.869   0.406 1.00 . A A . 54 ILE HD11 1 1 
       11 23131 1 1 47 ILE HD12 H -13.323   8.201   1.701 1.00 . A A . 54 ILE HD12 1 1 
       11 23132 1 1 47 ILE HD13 H -13.565   6.814   0.639 1.00 . A A . 54 ILE HD13 1 1 
       11 23133 1 1 47 ILE HG12 H -11.180   7.142   2.447 1.00 . A A . 54 ILE HG12 1 1 
       11 23134 1 1 47 ILE HG13 H -11.622   5.714   1.522 1.00 . A A . 54 ILE HG13 1 1 
       11 23135 1 1 47 ILE HG21 H -12.494   7.623   4.696 1.00 . A A . 54 ILE HG21 1 1 
       11 23136 1 1 47 ILE HG22 H -13.946   6.670   4.996 1.00 . A A . 54 ILE HG22 1 1 
       11 23137 1 1 47 ILE HG23 H -13.905   7.815   3.655 1.00 . A A . 54 ILE HG23 1 1 
       11 23138 1 1 47 ILE N    N -10.740   5.645   4.662 1.00 . A A . 54 ILE N    1 1 
       11 23139 1 1 47 ILE O    O -10.344   3.495   3.074 1.00 . A A . 54 ILE O    1 1 
       11 23140 1 1 48 CYS C    C -13.111   2.154   0.564 1.00 . A A . 55 CYS C    1 1 
       11 23141 1 1 48 CYS CA   C -12.354   1.940   1.866 1.00 . A A . 55 CYS CA   1 1 
       11 23142 1 1 48 CYS CB   C -12.895   0.690   2.544 1.00 . A A . 55 CYS CB   1 1 
       11 23143 1 1 48 CYS H    H -13.457   3.413   2.921 1.00 . A A . 55 CYS H    1 1 
       11 23144 1 1 48 CYS HA   H -11.300   1.823   1.662 1.00 . A A . 55 CYS HA   1 1 
       11 23145 1 1 48 CYS HB2  H -13.905   0.876   2.877 1.00 . A A . 55 CYS HB2  1 1 
       11 23146 1 1 48 CYS HB3  H -12.898  -0.125   1.836 1.00 . A A . 55 CYS HB3  1 1 
       11 23147 1 1 48 CYS N    N -12.545   3.109   2.735 1.00 . A A . 55 CYS N    1 1 
       11 23148 1 1 48 CYS O    O -14.270   2.559   0.548 1.00 . A A . 55 CYS O    1 1 
       11 23149 1 1 48 CYS SG   S -11.919   0.161   3.996 1.00 . A A . 55 CYS SG   1 1 
       11 23150 1 1 49 LEU C    C -13.258   0.548  -2.443 1.00 . A A . 56 LEU C    1 1 
       11 23151 1 1 49 LEU CA   C -13.012   1.937  -1.846 1.00 . A A . 56 LEU CA   1 1 
       11 23152 1 1 49 LEU CB   C -11.971   2.781  -2.597 1.00 . A A . 56 LEU CB   1 1 
       11 23153 1 1 49 LEU CD1  C -10.772   4.913  -3.062 1.00 . A A . 56 LEU CD1  1 1 
       11 23154 1 1 49 LEU CD2  C -12.899   5.001  -1.738 1.00 . A A . 56 LEU CD2  1 1 
       11 23155 1 1 49 LEU CG   C -11.648   4.177  -2.049 1.00 . A A . 56 LEU CG   1 1 
       11 23156 1 1 49 LEU H    H -11.561   1.381  -0.407 1.00 . A A . 56 LEU H    1 1 
       11 23157 1 1 49 LEU HA   H -13.942   2.478  -1.773 1.00 . A A . 56 LEU HA   1 1 
       11 23158 1 1 49 LEU HB2  H -11.050   2.220  -2.620 1.00 . A A . 56 LEU HB2  1 1 
       11 23159 1 1 49 LEU HB3  H -12.313   2.896  -3.612 1.00 . A A . 56 LEU HB3  1 1 
       11 23160 1 1 49 LEU HD11 H -11.307   5.018  -3.994 1.00 . A A . 56 LEU HD11 1 1 
       11 23161 1 1 49 LEU HD12 H  -9.865   4.352  -3.229 1.00 . A A . 56 LEU HD12 1 1 
       11 23162 1 1 49 LEU HD13 H -10.523   5.892  -2.678 1.00 . A A . 56 LEU HD13 1 1 
       11 23163 1 1 49 LEU HD21 H -12.621   6.033  -1.584 1.00 . A A . 56 LEU HD21 1 1 
       11 23164 1 1 49 LEU HD22 H -13.367   4.617  -0.845 1.00 . A A . 56 LEU HD22 1 1 
       11 23165 1 1 49 LEU HD23 H -13.591   4.934  -2.565 1.00 . A A . 56 LEU HD23 1 1 
       11 23166 1 1 49 LEU HG   H -11.078   4.071  -1.135 1.00 . A A . 56 LEU HG   1 1 
       11 23167 1 1 49 LEU N    N -12.451   1.779  -0.507 1.00 . A A . 56 LEU N    1 1 
       11 23168 1 1 49 LEU O    O -12.568  -0.424  -2.116 1.00 . A A . 56 LEU O    1 1 
       11 23169 1 1 50 ASP C    C -13.798  -0.877  -5.376 1.00 . A A . 57 ASP C    1 1 
       11 23170 1 1 50 ASP CA   C -14.487  -0.829  -4.008 1.00 . A A . 57 ASP CA   1 1 
       11 23171 1 1 50 ASP CB   C -15.991  -1.048  -4.178 1.00 . A A . 57 ASP CB   1 1 
       11 23172 1 1 50 ASP CG   C -16.385  -2.501  -3.990 1.00 . A A . 57 ASP CG   1 1 
       11 23173 1 1 50 ASP H    H -14.757   1.232  -3.578 1.00 . A A . 57 ASP H    1 1 
       11 23174 1 1 50 ASP HA   H -14.084  -1.614  -3.388 1.00 . A A . 57 ASP HA   1 1 
       11 23175 1 1 50 ASP HB2  H -16.519  -0.453  -3.449 1.00 . A A . 57 ASP HB2  1 1 
       11 23176 1 1 50 ASP HB3  H -16.284  -0.739  -5.170 1.00 . A A . 57 ASP HB3  1 1 
       11 23177 1 1 50 ASP N    N -14.217   0.445  -3.351 1.00 . A A . 57 ASP N    1 1 
       11 23178 1 1 50 ASP O    O -14.200  -0.166  -6.297 1.00 . A A . 57 ASP O    1 1 
       11 23179 1 1 50 ASP OD1  O -15.677  -3.382  -4.521 1.00 . A A . 57 ASP OD1  1 1 
       11 23180 1 1 50 ASP OD2  O -17.398  -2.757  -3.306 1.00 . A A . 57 ASP OD2  1 1 
       11 23181 1 1 51 PRO C    C -12.891  -2.330  -7.931 1.00 . A A . 58 PRO C    1 1 
       11 23182 1 1 51 PRO CA   C -11.994  -1.862  -6.791 1.00 . A A . 58 PRO CA   1 1 
       11 23183 1 1 51 PRO CB   C -10.942  -2.930  -6.477 1.00 . A A . 58 PRO CB   1 1 
       11 23184 1 1 51 PRO CD   C -12.200  -2.589  -4.467 1.00 . A A . 58 PRO CD   1 1 
       11 23185 1 1 51 PRO CG   C -10.848  -2.982  -4.994 1.00 . A A . 58 PRO CG   1 1 
       11 23186 1 1 51 PRO HA   H -11.507  -0.940  -7.072 1.00 . A A . 58 PRO HA   1 1 
       11 23187 1 1 51 PRO HB2  H -11.259  -3.885  -6.878 1.00 . A A . 58 PRO HB2  1 1 
       11 23188 1 1 51 PRO HB3  H  -9.990  -2.647  -6.899 1.00 . A A . 58 PRO HB3  1 1 
       11 23189 1 1 51 PRO HD2  H -12.820  -3.464  -4.333 1.00 . A A . 58 PRO HD2  1 1 
       11 23190 1 1 51 PRO HD3  H -12.099  -2.051  -3.538 1.00 . A A . 58 PRO HD3  1 1 
       11 23191 1 1 51 PRO HG2  H -10.596  -3.985  -4.679 1.00 . A A . 58 PRO HG2  1 1 
       11 23192 1 1 51 PRO HG3  H -10.103  -2.283  -4.650 1.00 . A A . 58 PRO HG3  1 1 
       11 23193 1 1 51 PRO N    N -12.741  -1.718  -5.522 1.00 . A A . 58 PRO N    1 1 
       11 23194 1 1 51 PRO O    O -12.542  -2.225  -9.108 1.00 . A A . 58 PRO O    1 1 
       11 23195 1 1 52 GLU C    C -15.676  -2.234  -9.367 1.00 . A A . 59 GLU C    1 1 
       11 23196 1 1 52 GLU CA   C -15.065  -3.343  -8.483 1.00 . A A . 59 GLU CA   1 1 
       11 23197 1 1 52 GLU CB   C -16.156  -4.060  -7.678 1.00 . A A . 59 GLU CB   1 1 
       11 23198 1 1 52 GLU CD   C -18.203  -5.558  -7.818 1.00 . A A . 59 GLU CD   1 1 
       11 23199 1 1 52 GLU CG   C -17.135  -4.794  -8.593 1.00 . A A . 59 GLU CG   1 1 
       11 23200 1 1 52 GLU H    H -14.228  -2.917  -6.587 1.00 . A A . 59 GLU H    1 1 
       11 23201 1 1 52 GLU HA   H -14.590  -4.066  -9.127 1.00 . A A . 59 GLU HA   1 1 
       11 23202 1 1 52 GLU HB2  H -15.694  -4.777  -7.013 1.00 . A A . 59 GLU HB2  1 1 
       11 23203 1 1 52 GLU HB3  H -16.705  -3.334  -7.098 1.00 . A A . 59 GLU HB3  1 1 
       11 23204 1 1 52 GLU HG2  H -17.622  -4.071  -9.230 1.00 . A A . 59 GLU HG2  1 1 
       11 23205 1 1 52 GLU HG3  H -16.582  -5.494  -9.202 1.00 . A A . 59 GLU HG3  1 1 
       11 23206 1 1 52 GLU N    N -14.044  -2.855  -7.547 1.00 . A A . 59 GLU N    1 1 
       11 23207 1 1 52 GLU O    O -16.326  -2.515 -10.373 1.00 . A A . 59 GLU O    1 1 
       11 23208 1 1 52 GLU OE1  O -18.944  -4.896  -7.058 1.00 . A A . 59 GLU OE1  1 1 
       11 23209 1 1 52 GLU OE2  O -18.240  -6.788  -8.008 1.00 . A A . 59 GLU OE2  1 1 
       11 23210 1 1 53 ALA C    C -14.945   0.811 -10.593 1.00 . A A . 60 ALA C    1 1 
       11 23211 1 1 53 ALA CA   C -16.034   0.159  -9.715 1.00 . A A . 60 ALA CA   1 1 
       11 23212 1 1 53 ALA CB   C -16.614   1.142  -8.703 1.00 . A A . 60 ALA CB   1 1 
       11 23213 1 1 53 ALA H    H -14.963  -0.812  -8.162 1.00 . A A . 60 ALA H    1 1 
       11 23214 1 1 53 ALA HA   H -16.835  -0.199 -10.344 1.00 . A A . 60 ALA HA   1 1 
       11 23215 1 1 53 ALA HB1  H -16.989   2.012  -9.221 1.00 . A A . 60 ALA HB1  1 1 
       11 23216 1 1 53 ALA HB2  H -15.843   1.439  -8.008 1.00 . A A . 60 ALA HB2  1 1 
       11 23217 1 1 53 ALA HB3  H -17.421   0.668  -8.164 1.00 . A A . 60 ALA HB3  1 1 
       11 23218 1 1 53 ALA N    N -15.487  -0.981  -8.973 1.00 . A A . 60 ALA N    1 1 
       11 23219 1 1 53 ALA O    O -13.856   1.119 -10.101 1.00 . A A . 60 ALA O    1 1 
       11 23220 1 1 54 PRO C    C -13.902   3.141 -12.434 1.00 . A A . 61 PRO C    1 1 
       11 23221 1 1 54 PRO CA   C -14.357   1.727 -12.823 1.00 . A A . 61 PRO CA   1 1 
       11 23222 1 1 54 PRO CB   C -15.124   1.722 -14.146 1.00 . A A . 61 PRO CB   1 1 
       11 23223 1 1 54 PRO CD   C -16.633   0.983 -12.443 1.00 . A A . 61 PRO CD   1 1 
       11 23224 1 1 54 PRO CG   C -16.584   1.833 -13.712 1.00 . A A . 61 PRO CG   1 1 
       11 23225 1 1 54 PRO HA   H -13.475   1.109 -12.930 1.00 . A A . 61 PRO HA   1 1 
       11 23226 1 1 54 PRO HB2  H -14.824   2.569 -14.753 1.00 . A A . 61 PRO HB2  1 1 
       11 23227 1 1 54 PRO HB3  H -14.963   0.798 -14.674 1.00 . A A . 61 PRO HB3  1 1 
       11 23228 1 1 54 PRO HD2  H -17.388   1.361 -11.770 1.00 . A A . 61 PRO HD2  1 1 
       11 23229 1 1 54 PRO HD3  H -16.838  -0.048 -12.692 1.00 . A A . 61 PRO HD3  1 1 
       11 23230 1 1 54 PRO HG2  H -16.837   2.865 -13.501 1.00 . A A . 61 PRO HG2  1 1 
       11 23231 1 1 54 PRO HG3  H -17.236   1.419 -14.465 1.00 . A A . 61 PRO HG3  1 1 
       11 23232 1 1 54 PRO N    N -15.288   1.122 -11.849 1.00 . A A . 61 PRO N    1 1 
       11 23233 1 1 54 PRO O    O -12.704   3.415 -12.406 1.00 . A A . 61 PRO O    1 1 
       11 23234 1 1 55 PHE C    C -13.561   5.312 -10.296 1.00 . A A . 62 PHE C    1 1 
       11 23235 1 1 55 PHE CA   C -14.551   5.320 -11.463 1.00 . A A . 62 PHE CA   1 1 
       11 23236 1 1 55 PHE CB   C -15.832   6.052 -11.045 1.00 . A A . 62 PHE CB   1 1 
       11 23237 1 1 55 PHE CD1  C -16.193   5.773  -8.557 1.00 . A A . 62 PHE CD1  1 1 
       11 23238 1 1 55 PHE CD2  C -17.542   4.471 -10.071 1.00 . A A . 62 PHE CD2  1 1 
       11 23239 1 1 55 PHE CE1  C -16.856   5.210  -7.478 1.00 . A A . 62 PHE CE1  1 1 
       11 23240 1 1 55 PHE CE2  C -18.214   3.921  -8.990 1.00 . A A . 62 PHE CE2  1 1 
       11 23241 1 1 55 PHE CG   C -16.538   5.403  -9.851 1.00 . A A . 62 PHE CG   1 1 
       11 23242 1 1 55 PHE CZ   C -17.866   4.282  -7.697 1.00 . A A . 62 PHE CZ   1 1 
       11 23243 1 1 55 PHE H    H -15.767   3.626 -11.902 1.00 . A A . 62 PHE H    1 1 
       11 23244 1 1 55 PHE HA   H -14.102   5.858 -12.285 1.00 . A A . 62 PHE HA   1 1 
       11 23245 1 1 55 PHE HB2  H -15.585   7.068 -10.775 1.00 . A A . 62 PHE HB2  1 1 
       11 23246 1 1 55 PHE HB3  H -16.523   6.059 -11.874 1.00 . A A . 62 PHE HB3  1 1 
       11 23247 1 1 55 PHE HD1  H -15.411   6.499  -8.397 1.00 . A A . 62 PHE HD1  1 1 
       11 23248 1 1 55 PHE HD2  H -17.807   4.194 -11.080 1.00 . A A . 62 PHE HD2  1 1 
       11 23249 1 1 55 PHE HE1  H -16.591   5.494  -6.470 1.00 . A A . 62 PHE HE1  1 1 
       11 23250 1 1 55 PHE HE2  H -19.002   3.198  -9.155 1.00 . A A . 62 PHE HE2  1 1 
       11 23251 1 1 55 PHE HZ   H -18.385   3.842  -6.858 1.00 . A A . 62 PHE HZ   1 1 
       11 23252 1 1 55 PHE N    N -14.844   3.951 -11.945 1.00 . A A . 62 PHE N    1 1 
       11 23253 1 1 55 PHE O    O -12.775   6.239 -10.118 1.00 . A A . 62 PHE O    1 1 
       11 23254 1 1 56 LEU C    C -11.241   3.669  -8.957 1.00 . A A . 63 LEU C    1 1 
       11 23255 1 1 56 LEU CA   C -12.645   4.025  -8.468 1.00 . A A . 63 LEU CA   1 1 
       11 23256 1 1 56 LEU CB   C -13.182   2.930  -7.568 1.00 . A A . 63 LEU CB   1 1 
       11 23257 1 1 56 LEU CD1  C -14.055   3.039  -5.254 1.00 . A A . 63 LEU CD1  1 1 
       11 23258 1 1 56 LEU CD2  C -11.820   1.970  -5.728 1.00 . A A . 63 LEU CD2  1 1 
       11 23259 1 1 56 LEU CG   C -12.800   3.071  -6.112 1.00 . A A . 63 LEU CG   1 1 
       11 23260 1 1 56 LEU H    H -14.161   3.478  -9.817 1.00 . A A . 63 LEU H    1 1 
       11 23261 1 1 56 LEU HA   H -12.604   4.950  -7.916 1.00 . A A . 63 LEU HA   1 1 
       11 23262 1 1 56 LEU HB2  H -14.260   2.932  -7.640 1.00 . A A . 63 LEU HB2  1 1 
       11 23263 1 1 56 LEU HB3  H -12.815   1.980  -7.928 1.00 . A A . 63 LEU HB3  1 1 
       11 23264 1 1 56 LEU HD11 H -14.861   3.530  -5.778 1.00 . A A . 63 LEU HD11 1 1 
       11 23265 1 1 56 LEU HD12 H -13.872   3.554  -4.323 1.00 . A A . 63 LEU HD12 1 1 
       11 23266 1 1 56 LEU HD13 H -14.329   2.015  -5.052 1.00 . A A . 63 LEU HD13 1 1 
       11 23267 1 1 56 LEU HD21 H -12.363   1.127  -5.328 1.00 . A A . 63 LEU HD21 1 1 
       11 23268 1 1 56 LEU HD22 H -11.130   2.343  -4.985 1.00 . A A . 63 LEU HD22 1 1 
       11 23269 1 1 56 LEU HD23 H -11.266   1.660  -6.602 1.00 . A A . 63 LEU HD23 1 1 
       11 23270 1 1 56 LEU HG   H -12.313   4.025  -5.963 1.00 . A A . 63 LEU HG   1 1 
       11 23271 1 1 56 LEU N    N -13.544   4.202  -9.582 1.00 . A A . 63 LEU N    1 1 
       11 23272 1 1 56 LEU O    O -10.247   4.053  -8.347 1.00 . A A . 63 LEU O    1 1 
       11 23273 1 1 57 LYS C    C  -9.215   3.710 -11.348 1.00 . A A . 64 LYS C    1 1 
       11 23274 1 1 57 LYS CA   C  -9.908   2.522 -10.669 1.00 . A A . 64 LYS CA   1 1 
       11 23275 1 1 57 LYS CB   C -10.156   1.399 -11.681 1.00 . A A . 64 LYS CB   1 1 
       11 23276 1 1 57 LYS CD   C  -9.188  -0.388 -13.174 1.00 . A A . 64 LYS CD   1 1 
       11 23277 1 1 57 LYS CE   C  -9.806   0.101 -14.475 1.00 . A A . 64 LYS CE   1 1 
       11 23278 1 1 57 LYS CG   C  -8.885   0.759 -12.220 1.00 . A A . 64 LYS CG   1 1 
       11 23279 1 1 57 LYS H    H -12.015   2.666 -10.503 1.00 . A A . 64 LYS H    1 1 
       11 23280 1 1 57 LYS HA   H  -9.274   2.152  -9.879 1.00 . A A . 64 LYS HA   1 1 
       11 23281 1 1 57 LYS HB2  H -10.745   0.628 -11.204 1.00 . A A . 64 LYS HB2  1 1 
       11 23282 1 1 57 LYS HB3  H -10.714   1.800 -12.514 1.00 . A A . 64 LYS HB3  1 1 
       11 23283 1 1 57 LYS HD2  H  -8.271  -0.908 -13.399 1.00 . A A . 64 LYS HD2  1 1 
       11 23284 1 1 57 LYS HD3  H  -9.879  -1.067 -12.693 1.00 . A A . 64 LYS HD3  1 1 
       11 23285 1 1 57 LYS HE2  H -10.733   0.606 -14.254 1.00 . A A . 64 LYS HE2  1 1 
       11 23286 1 1 57 LYS HE3  H  -9.122   0.792 -14.947 1.00 . A A . 64 LYS HE3  1 1 
       11 23287 1 1 57 LYS HG2  H  -8.312   1.509 -12.746 1.00 . A A . 64 LYS HG2  1 1 
       11 23288 1 1 57 LYS HG3  H  -8.306   0.380 -11.390 1.00 . A A . 64 LYS HG3  1 1 
       11 23289 1 1 57 LYS HZ1  H  -9.198  -1.536 -15.623 1.00 . A A . 64 LYS HZ1  1 1 
       11 23290 1 1 57 LYS HZ2  H -10.479  -0.662 -16.299 1.00 . A A . 64 LYS HZ2  1 1 
       11 23291 1 1 57 LYS HZ3  H -10.758  -1.688 -14.985 1.00 . A A . 64 LYS HZ3  1 1 
       11 23292 1 1 57 LYS N    N -11.178   2.937 -10.070 1.00 . A A . 64 LYS N    1 1 
       11 23293 1 1 57 LYS NZ   N -10.081  -1.025 -15.411 1.00 . A A . 64 LYS NZ   1 1 
       11 23294 1 1 57 LYS O    O  -8.011   3.688 -11.606 1.00 . A A . 64 LYS O    1 1 
       11 23295 1 1 58 LYS C    C  -8.812   6.919 -11.277 1.00 . A A . 65 LYS C    1 1 
       11 23296 1 1 58 LYS CA   C  -9.506   5.975 -12.264 1.00 . A A . 65 LYS CA   1 1 
       11 23297 1 1 58 LYS CB   C -10.667   6.704 -12.927 1.00 . A A . 65 LYS CB   1 1 
       11 23298 1 1 58 LYS CD   C -12.343   6.680 -14.811 1.00 . A A . 65 LYS CD   1 1 
       11 23299 1 1 58 LYS CE   C -11.796   7.927 -15.519 1.00 . A A . 65 LYS CE   1 1 
       11 23300 1 1 58 LYS CG   C -11.255   5.888 -14.079 1.00 . A A . 65 LYS CG   1 1 
       11 23301 1 1 58 LYS H    H -10.952   4.677 -11.405 1.00 . A A . 65 LYS H    1 1 
       11 23302 1 1 58 LYS HA   H  -8.797   5.691 -13.026 1.00 . A A . 65 LYS HA   1 1 
       11 23303 1 1 58 LYS HB2  H -11.441   6.881 -12.194 1.00 . A A . 65 LYS HB2  1 1 
       11 23304 1 1 58 LYS HB3  H -10.318   7.647 -13.318 1.00 . A A . 65 LYS HB3  1 1 
       11 23305 1 1 58 LYS HD2  H -12.801   6.038 -15.547 1.00 . A A . 65 LYS HD2  1 1 
       11 23306 1 1 58 LYS HD3  H -13.089   6.988 -14.092 1.00 . A A . 65 LYS HD3  1 1 
       11 23307 1 1 58 LYS HE2  H -12.618   8.462 -15.969 1.00 . A A . 65 LYS HE2  1 1 
       11 23308 1 1 58 LYS HE3  H -11.311   8.560 -14.791 1.00 . A A . 65 LYS HE3  1 1 
       11 23309 1 1 58 LYS HG2  H -10.467   5.644 -14.776 1.00 . A A . 65 LYS HG2  1 1 
       11 23310 1 1 58 LYS HG3  H -11.686   4.980 -13.684 1.00 . A A . 65 LYS HG3  1 1 
       11 23311 1 1 58 LYS HZ1  H -10.480   8.431 -17.040 1.00 . A A . 65 LYS HZ1  1 1 
       11 23312 1 1 58 LYS HZ2  H -11.278   6.959 -17.277 1.00 . A A . 65 LYS HZ2  1 1 
       11 23313 1 1 58 LYS HZ3  H -10.019   7.067 -16.153 1.00 . A A . 65 LYS HZ3  1 1 
       11 23314 1 1 58 LYS N    N  -9.999   4.740 -11.629 1.00 . A A . 65 LYS N    1 1 
       11 23315 1 1 58 LYS NZ   N -10.828   7.572 -16.568 1.00 . A A . 65 LYS NZ   1 1 
       11 23316 1 1 58 LYS O    O  -7.619   7.186 -11.407 1.00 . A A . 65 LYS O    1 1 
       11 23317 1 1 59 VAL C    C  -7.762   7.569  -8.531 1.00 . A A . 66 VAL C    1 1 
       11 23318 1 1 59 VAL CA   C  -9.011   8.177  -9.189 1.00 . A A . 66 VAL CA   1 1 
       11 23319 1 1 59 VAL CB   C -10.070   8.499  -8.109 1.00 . A A . 66 VAL CB   1 1 
       11 23320 1 1 59 VAL CG1  C -11.222   9.295  -8.709 1.00 . A A . 66 VAL CG1  1 1 
       11 23321 1 1 59 VAL CG2  C -10.589   7.229  -7.450 1.00 . A A . 66 VAL CG2  1 1 
       11 23322 1 1 59 VAL H    H -10.470   6.987 -10.155 1.00 . A A . 66 VAL H    1 1 
       11 23323 1 1 59 VAL HA   H  -8.726   9.107  -9.665 1.00 . A A . 66 VAL HA   1 1 
       11 23324 1 1 59 VAL HB   H  -9.604   9.107  -7.347 1.00 . A A . 66 VAL HB   1 1 
       11 23325 1 1 59 VAL HG11 H -11.717   8.700  -9.463 1.00 . A A . 66 VAL HG11 1 1 
       11 23326 1 1 59 VAL HG12 H -10.840  10.199  -9.158 1.00 . A A . 66 VAL HG12 1 1 
       11 23327 1 1 59 VAL HG13 H -11.928   9.550  -7.931 1.00 . A A . 66 VAL HG13 1 1 
       11 23328 1 1 59 VAL HG21 H -11.332   7.485  -6.709 1.00 . A A . 66 VAL HG21 1 1 
       11 23329 1 1 59 VAL HG22 H  -9.771   6.707  -6.977 1.00 . A A . 66 VAL HG22 1 1 
       11 23330 1 1 59 VAL HG23 H -11.037   6.592  -8.200 1.00 . A A . 66 VAL HG23 1 1 
       11 23331 1 1 59 VAL N    N  -9.545   7.302 -10.229 1.00 . A A . 66 VAL N    1 1 
       11 23332 1 1 59 VAL O    O  -6.886   8.302  -8.071 1.00 . A A . 66 VAL O    1 1 
       11 23333 1 1 60 ILE C    C  -5.360   5.536  -8.917 1.00 . A A . 67 ILE C    1 1 
       11 23334 1 1 60 ILE CA   C  -6.504   5.565  -7.907 1.00 . A A . 67 ILE CA   1 1 
       11 23335 1 1 60 ILE CB   C  -6.786   4.133  -7.397 1.00 . A A . 67 ILE CB   1 1 
       11 23336 1 1 60 ILE CD1  C  -7.258   1.744  -8.166 1.00 . A A . 67 ILE CD1  1 1 
       11 23337 1 1 60 ILE CG1  C  -7.196   3.210  -8.547 1.00 . A A . 67 ILE CG1  1 1 
       11 23338 1 1 60 ILE CG2  C  -7.851   4.158  -6.309 1.00 . A A . 67 ILE CG2  1 1 
       11 23339 1 1 60 ILE H    H  -8.406   5.683  -8.851 1.00 . A A . 67 ILE H    1 1 
       11 23340 1 1 60 ILE HA   H  -6.189   6.163  -7.062 1.00 . A A . 67 ILE HA   1 1 
       11 23341 1 1 60 ILE HB   H  -5.876   3.755  -6.955 1.00 . A A . 67 ILE HB   1 1 
       11 23342 1 1 60 ILE HD11 H  -7.509   1.157  -9.037 1.00 . A A . 67 ILE HD11 1 1 
       11 23343 1 1 60 ILE HD12 H  -8.011   1.600  -7.406 1.00 . A A . 67 ILE HD12 1 1 
       11 23344 1 1 60 ILE HD13 H  -6.296   1.430  -7.786 1.00 . A A . 67 ILE HD13 1 1 
       11 23345 1 1 60 ILE HG12 H  -8.172   3.502  -8.901 1.00 . A A . 67 ILE HG12 1 1 
       11 23346 1 1 60 ILE HG13 H  -6.483   3.313  -9.351 1.00 . A A . 67 ILE HG13 1 1 
       11 23347 1 1 60 ILE HG21 H  -8.035   3.154  -5.961 1.00 . A A . 67 ILE HG21 1 1 
       11 23348 1 1 60 ILE HG22 H  -8.763   4.577  -6.707 1.00 . A A . 67 ILE HG22 1 1 
       11 23349 1 1 60 ILE HG23 H  -7.507   4.767  -5.484 1.00 . A A . 67 ILE HG23 1 1 
       11 23350 1 1 60 ILE N    N  -7.674   6.226  -8.489 1.00 . A A . 67 ILE N    1 1 
       11 23351 1 1 60 ILE O    O  -4.194   5.492  -8.535 1.00 . A A . 67 ILE O    1 1 
       11 23352 1 1 61 GLN C    C  -3.983   6.961 -11.285 1.00 . A A . 68 GLN C    1 1 
       11 23353 1 1 61 GLN CA   C  -4.664   5.583 -11.258 1.00 . A A . 68 GLN CA   1 1 
       11 23354 1 1 61 GLN CB   C  -5.293   5.285 -12.611 1.00 . A A . 68 GLN CB   1 1 
       11 23355 1 1 61 GLN CD   C  -4.858   4.808 -15.027 1.00 . A A . 68 GLN CD   1 1 
       11 23356 1 1 61 GLN CG   C  -4.220   5.134 -13.682 1.00 . A A . 68 GLN CG   1 1 
       11 23357 1 1 61 GLN H    H  -6.644   5.511 -10.463 1.00 . A A . 68 GLN H    1 1 
       11 23358 1 1 61 GLN HA   H  -3.925   4.828 -11.033 1.00 . A A . 68 GLN HA   1 1 
       11 23359 1 1 61 GLN HB2  H  -5.861   4.368 -12.549 1.00 . A A . 68 GLN HB2  1 1 
       11 23360 1 1 61 GLN HB3  H  -5.947   6.098 -12.889 1.00 . A A . 68 GLN HB3  1 1 
       11 23361 1 1 61 GLN HE21 H  -3.650   3.253 -15.165 1.00 . A A . 68 GLN HE21 1 1 
       11 23362 1 1 61 GLN HE22 H  -4.739   3.485 -16.487 1.00 . A A . 68 GLN HE22 1 1 
       11 23363 1 1 61 GLN HG2  H  -3.670   6.059 -13.767 1.00 . A A . 68 GLN HG2  1 1 
       11 23364 1 1 61 GLN HG3  H  -3.554   4.331 -13.408 1.00 . A A . 68 GLN HG3  1 1 
       11 23365 1 1 61 GLN N    N  -5.697   5.539 -10.209 1.00 . A A . 68 GLN N    1 1 
       11 23366 1 1 61 GLN NE2  N  -4.368   3.744 -15.617 1.00 . A A . 68 GLN NE2  1 1 
       11 23367 1 1 61 GLN O    O  -2.757   7.052 -11.326 1.00 . A A . 68 GLN O    1 1 
       11 23368 1 1 61 GLN OE1  O  -5.730   5.491 -15.544 1.00 . A A . 68 GLN OE1  1 1 
       11 23369 1 1 62 LYS C    C  -3.308   9.677 -10.028 1.00 . A A . 69 LYS C    1 1 
       11 23370 1 1 62 LYS CA   C  -4.282   9.393 -11.176 1.00 . A A . 69 LYS CA   1 1 
       11 23371 1 1 62 LYS CB   C  -5.443  10.386 -11.109 1.00 . A A . 69 LYS CB   1 1 
       11 23372 1 1 62 LYS CD   C  -6.942  11.954 -12.372 1.00 . A A . 69 LYS CD   1 1 
       11 23373 1 1 62 LYS CE   C  -7.305  12.494 -13.746 1.00 . A A . 69 LYS CE   1 1 
       11 23374 1 1 62 LYS CG   C  -6.006  10.760 -12.470 1.00 . A A . 69 LYS CG   1 1 
       11 23375 1 1 62 LYS H    H  -5.752   7.869 -11.062 1.00 . A A . 69 LYS H    1 1 
       11 23376 1 1 62 LYS HA   H  -3.761   9.538 -12.111 1.00 . A A . 69 LYS HA   1 1 
       11 23377 1 1 62 LYS HB2  H  -6.237   9.954 -10.521 1.00 . A A . 69 LYS HB2  1 1 
       11 23378 1 1 62 LYS HB3  H  -5.099  11.289 -10.626 1.00 . A A . 69 LYS HB3  1 1 
       11 23379 1 1 62 LYS HD2  H  -7.846  11.650 -11.866 1.00 . A A . 69 LYS HD2  1 1 
       11 23380 1 1 62 LYS HD3  H  -6.454  12.735 -11.806 1.00 . A A . 69 LYS HD3  1 1 
       11 23381 1 1 62 LYS HE2  H  -6.394  12.710 -14.287 1.00 . A A . 69 LYS HE2  1 1 
       11 23382 1 1 62 LYS HE3  H  -7.866  11.740 -14.278 1.00 . A A . 69 LYS HE3  1 1 
       11 23383 1 1 62 LYS HG2  H  -5.189  11.008 -13.132 1.00 . A A . 69 LYS HG2  1 1 
       11 23384 1 1 62 LYS HG3  H  -6.552   9.916 -12.868 1.00 . A A . 69 LYS HG3  1 1 
       11 23385 1 1 62 LYS HZ1  H  -7.604  14.466 -13.131 1.00 . A A . 69 LYS HZ1  1 1 
       11 23386 1 1 62 LYS HZ2  H  -9.017  13.541 -13.169 1.00 . A A . 69 LYS HZ2  1 1 
       11 23387 1 1 62 LYS HZ3  H  -8.331  14.094 -14.612 1.00 . A A . 69 LYS HZ3  1 1 
       11 23388 1 1 62 LYS N    N  -4.788   8.018 -11.164 1.00 . A A . 69 LYS N    1 1 
       11 23389 1 1 62 LYS NZ   N  -8.122  13.735 -13.658 1.00 . A A . 69 LYS NZ   1 1 
       11 23390 1 1 62 LYS O    O  -2.363  10.447 -10.198 1.00 . A A . 69 LYS O    1 1 
       11 23391 1 1 63 ILE C    C  -1.375   8.457  -7.803 1.00 . A A . 70 ILE C    1 1 
       11 23392 1 1 63 ILE CA   C  -2.653   9.291  -7.710 1.00 . A A . 70 ILE CA   1 1 
       11 23393 1 1 63 ILE CB   C  -3.359   9.009  -6.363 1.00 . A A . 70 ILE CB   1 1 
       11 23394 1 1 63 ILE CD1  C  -4.641   7.243  -5.037 1.00 . A A . 70 ILE CD1  1 1 
       11 23395 1 1 63 ILE CG1  C  -3.874   7.568  -6.304 1.00 . A A . 70 ILE CG1  1 1 
       11 23396 1 1 63 ILE CG2  C  -4.495   9.998  -6.145 1.00 . A A . 70 ILE CG2  1 1 
       11 23397 1 1 63 ILE H    H  -4.295   8.457  -8.776 1.00 . A A . 70 ILE H    1 1 
       11 23398 1 1 63 ILE HA   H  -2.375  10.335  -7.723 1.00 . A A . 70 ILE HA   1 1 
       11 23399 1 1 63 ILE HB   H  -2.638   9.155  -5.573 1.00 . A A . 70 ILE HB   1 1 
       11 23400 1 1 63 ILE HD11 H  -4.955   6.210  -5.063 1.00 . A A . 70 ILE HD11 1 1 
       11 23401 1 1 63 ILE HD12 H  -5.509   7.882  -4.968 1.00 . A A . 70 ILE HD12 1 1 
       11 23402 1 1 63 ILE HD13 H  -4.004   7.404  -4.180 1.00 . A A . 70 ILE HD13 1 1 
       11 23403 1 1 63 ILE HG12 H  -4.532   7.394  -7.141 1.00 . A A . 70 ILE HG12 1 1 
       11 23404 1 1 63 ILE HG13 H  -3.035   6.890  -6.367 1.00 . A A . 70 ILE HG13 1 1 
       11 23405 1 1 63 ILE HG21 H  -5.200   9.923  -6.961 1.00 . A A . 70 ILE HG21 1 1 
       11 23406 1 1 63 ILE HG22 H  -4.097  11.002  -6.106 1.00 . A A . 70 ILE HG22 1 1 
       11 23407 1 1 63 ILE HG23 H  -4.997   9.772  -5.215 1.00 . A A . 70 ILE HG23 1 1 
       11 23408 1 1 63 ILE N    N  -3.533   9.066  -8.862 1.00 . A A . 70 ILE N    1 1 
       11 23409 1 1 63 ILE O    O  -0.439   8.652  -7.026 1.00 . A A . 70 ILE O    1 1 
       11 23410 1 1 64 LEU C    C   0.741   7.291 -10.027 1.00 . A A . 71 LEU C    1 1 
       11 23411 1 1 64 LEU CA   C  -0.171   6.682  -8.966 1.00 . A A . 71 LEU CA   1 1 
       11 23412 1 1 64 LEU CB   C  -0.597   5.273  -9.392 1.00 . A A . 71 LEU CB   1 1 
       11 23413 1 1 64 LEU CD1  C  -1.836   3.153  -8.890 1.00 . A A . 71 LEU CD1  1 1 
       11 23414 1 1 64 LEU CD2  C  -0.233   4.080  -7.213 1.00 . A A . 71 LEU CD2  1 1 
       11 23415 1 1 64 LEU CG   C  -1.245   4.422  -8.297 1.00 . A A . 71 LEU CG   1 1 
       11 23416 1 1 64 LEU H    H  -2.120   7.419  -9.341 1.00 . A A . 71 LEU H    1 1 
       11 23417 1 1 64 LEU HA   H   0.368   6.624  -8.032 1.00 . A A . 71 LEU HA   1 1 
       11 23418 1 1 64 LEU HB2  H  -1.298   5.364 -10.209 1.00 . A A . 71 LEU HB2  1 1 
       11 23419 1 1 64 LEU HB3  H   0.279   4.751  -9.749 1.00 . A A . 71 LEU HB3  1 1 
       11 23420 1 1 64 LEU HD11 H  -1.057   2.587  -9.378 1.00 . A A . 71 LEU HD11 1 1 
       11 23421 1 1 64 LEU HD12 H  -2.598   3.414  -9.611 1.00 . A A . 71 LEU HD12 1 1 
       11 23422 1 1 64 LEU HD13 H  -2.274   2.558  -8.103 1.00 . A A . 71 LEU HD13 1 1 
       11 23423 1 1 64 LEU HD21 H  -0.683   3.404  -6.502 1.00 . A A . 71 LEU HD21 1 1 
       11 23424 1 1 64 LEU HD22 H   0.074   4.983  -6.708 1.00 . A A . 71 LEU HD22 1 1 
       11 23425 1 1 64 LEU HD23 H   0.629   3.608  -7.661 1.00 . A A . 71 LEU HD23 1 1 
       11 23426 1 1 64 LEU HG   H  -2.049   4.983  -7.842 1.00 . A A . 71 LEU HG   1 1 
       11 23427 1 1 64 LEU N    N  -1.340   7.531  -8.759 1.00 . A A . 71 LEU N    1 1 
       11 23428 1 1 64 LEU O    O   1.964   7.145  -9.971 1.00 . A A . 71 LEU O    1 1 
       11 23429 1 1 65 ASP C    C   1.408   9.966 -11.605 1.00 . A A . 72 ASP C    1 1 
       11 23430 1 1 65 ASP CA   C   0.859   8.622 -12.071 1.00 . A A . 72 ASP CA   1 1 
       11 23431 1 1 65 ASP CB   C  -0.052   8.816 -13.284 1.00 . A A . 72 ASP CB   1 1 
       11 23432 1 1 65 ASP CG   C   0.722   8.882 -14.587 1.00 . A A . 72 ASP CG   1 1 
       11 23433 1 1 65 ASP H    H  -0.848   8.048 -10.969 1.00 . A A . 72 ASP H    1 1 
       11 23434 1 1 65 ASP HA   H   1.685   7.983 -12.346 1.00 . A A . 72 ASP HA   1 1 
       11 23435 1 1 65 ASP HB2  H  -0.745   7.991 -13.341 1.00 . A A . 72 ASP HB2  1 1 
       11 23436 1 1 65 ASP HB3  H  -0.605   9.737 -13.168 1.00 . A A . 72 ASP HB3  1 1 
       11 23437 1 1 65 ASP N    N   0.128   7.975 -10.988 1.00 . A A . 72 ASP N    1 1 
       11 23438 1 1 65 ASP O    O   2.545  10.322 -11.908 1.00 . A A . 72 ASP O    1 1 
       11 23439 1 1 65 ASP OD1  O   1.259   9.966 -14.906 1.00 . A A . 72 ASP OD1  1 1 
       11 23440 1 1 65 ASP OD2  O   0.796   7.849 -15.284 1.00 . A A . 72 ASP OD2  1 1 
       11 23441 1 1 66 GLY C    C   2.202  11.944  -9.430 1.00 . A A . 73 GLY C    1 1 
       11 23442 1 1 66 GLY CA   C   0.994  12.008 -10.347 1.00 . A A . 73 GLY CA   1 1 
       11 23443 1 1 66 GLY H    H  -0.301  10.356 -10.637 1.00 . A A . 73 GLY H    1 1 
       11 23444 1 1 66 GLY HA2  H   1.230  12.645 -11.187 1.00 . A A . 73 GLY HA2  1 1 
       11 23445 1 1 66 GLY HA3  H   0.168  12.440  -9.805 1.00 . A A . 73 GLY HA3  1 1 
       11 23446 1 1 66 GLY N    N   0.589  10.702 -10.850 1.00 . A A . 73 GLY N    1 1 
       11 23447 1 1 66 GLY O    O   2.974  12.900  -9.344 1.00 . A A . 73 GLY O    1 1 
       11 23448 1 1 67 GLY C    C   4.797  10.424  -8.593 1.00 . A A . 74 GLY C    1 1 
       11 23449 1 1 67 GLY CA   C   3.492  10.638  -7.847 1.00 . A A . 74 GLY CA   1 1 
       11 23450 1 1 67 GLY H    H   1.713  10.091  -8.853 1.00 . A A . 74 GLY H    1 1 
       11 23451 1 1 67 GLY HA2  H   3.584  11.516  -7.225 1.00 . A A . 74 GLY HA2  1 1 
       11 23452 1 1 67 GLY HA3  H   3.305   9.781  -7.217 1.00 . A A . 74 GLY HA3  1 1 
       11 23453 1 1 67 GLY N    N   2.365  10.813  -8.745 1.00 . A A . 74 GLY N    1 1 
       11 23454 1 1 67 GLY O    O   5.856  10.853  -8.140 1.00 . A A . 74 GLY O    1 1 
       11 23455 1 1 68 ASN C    C   6.224  10.680 -11.470 1.00 . A A . 75 ASN C    1 1 
       11 23456 1 1 68 ASN CA   C   5.895   9.491 -10.566 1.00 . A A . 75 ASN CA   1 1 
       11 23457 1 1 68 ASN CB   C   5.660   8.237 -11.418 1.00 . A A . 75 ASN CB   1 1 
       11 23458 1 1 68 ASN CG   C   6.954   7.568 -11.842 1.00 . A A . 75 ASN CG   1 1 
       11 23459 1 1 68 ASN H    H   3.838   9.455 -10.058 1.00 . A A . 75 ASN H    1 1 
       11 23460 1 1 68 ASN HA   H   6.726   9.314  -9.903 1.00 . A A . 75 ASN HA   1 1 
       11 23461 1 1 68 ASN HB2  H   5.079   7.528 -10.849 1.00 . A A . 75 ASN HB2  1 1 
       11 23462 1 1 68 ASN HB3  H   5.112   8.515 -12.307 1.00 . A A . 75 ASN HB3  1 1 
       11 23463 1 1 68 ASN HD21 H   6.100   6.926 -13.519 1.00 . A A . 75 ASN HD21 1 1 
       11 23464 1 1 68 ASN HD22 H   7.757   6.488 -13.305 1.00 . A A . 75 ASN HD22 1 1 
       11 23465 1 1 68 ASN N    N   4.714   9.765  -9.748 1.00 . A A . 75 ASN N    1 1 
       11 23466 1 1 68 ASN ND2  N   6.935   6.930 -13.005 1.00 . A A . 75 ASN ND2  1 1 
       11 23467 1 1 68 ASN O    O   7.267  10.705 -12.126 1.00 . A A . 75 ASN O    1 1 
       11 23468 1 1 68 ASN OD1  O   7.958   7.620 -11.131 1.00 . A A . 75 ASN OD1  1 1 
       11 23469 1 1 69 LYS C    C   6.192  13.975 -11.515 1.00 . A A . 76 LYS C    1 1 
       11 23470 1 1 69 LYS CA   C   5.527  12.855 -12.320 1.00 . A A . 76 LYS CA   1 1 
       11 23471 1 1 69 LYS CB   C   4.184  13.332 -12.887 1.00 . A A . 76 LYS CB   1 1 
       11 23472 1 1 69 LYS CD   C   4.972  13.839 -15.229 1.00 . A A . 76 LYS CD   1 1 
       11 23473 1 1 69 LYS CE   C   5.403  14.954 -16.168 1.00 . A A . 76 LYS CE   1 1 
       11 23474 1 1 69 LYS CG   C   4.311  14.392 -13.974 1.00 . A A . 76 LYS CG   1 1 
       11 23475 1 1 69 LYS H    H   4.522  11.593 -10.950 1.00 . A A . 76 LYS H    1 1 
       11 23476 1 1 69 LYS HA   H   6.177  12.585 -13.136 1.00 . A A . 76 LYS HA   1 1 
       11 23477 1 1 69 LYS HB2  H   3.663  12.482 -13.305 1.00 . A A . 76 LYS HB2  1 1 
       11 23478 1 1 69 LYS HB3  H   3.593  13.743 -12.081 1.00 . A A . 76 LYS HB3  1 1 
       11 23479 1 1 69 LYS HD2  H   5.840  13.266 -14.945 1.00 . A A . 76 LYS HD2  1 1 
       11 23480 1 1 69 LYS HD3  H   4.268  13.200 -15.743 1.00 . A A . 76 LYS HD3  1 1 
       11 23481 1 1 69 LYS HE2  H   5.781  14.513 -17.079 1.00 . A A . 76 LYS HE2  1 1 
       11 23482 1 1 69 LYS HE3  H   4.546  15.569 -16.395 1.00 . A A . 76 LYS HE3  1 1 
       11 23483 1 1 69 LYS HG2  H   3.324  14.750 -14.229 1.00 . A A . 76 LYS HG2  1 1 
       11 23484 1 1 69 LYS HG3  H   4.905  15.210 -13.595 1.00 . A A . 76 LYS HG3  1 1 
       11 23485 1 1 69 LYS HZ1  H   6.114  16.263 -14.703 1.00 . A A . 76 LYS HZ1  1 1 
       11 23486 1 1 69 LYS HZ2  H   6.760  16.544 -16.241 1.00 . A A . 76 LYS HZ2  1 1 
       11 23487 1 1 69 LYS HZ3  H   7.297  15.227 -15.327 1.00 . A A . 76 LYS HZ3  1 1 
       11 23488 1 1 69 LYS N    N   5.332  11.667 -11.497 1.00 . A A . 76 LYS N    1 1 
       11 23489 1 1 69 LYS NZ   N   6.467  15.806 -15.568 1.00 . A A . 76 LYS NZ   1 1 
       11 23490 1 1 69 LYS O    O   6.674  14.956 -12.082 1.00 . A A . 76 LYS O    1 1 
       11 23491 1 1 70 GLU C    C   8.345  14.819  -9.479 1.00 . A A . 77 GLU C    1 1 
       11 23492 1 1 70 GLU CA   C   6.822  14.811  -9.305 1.00 . A A . 77 GLU CA   1 1 
       11 23493 1 1 70 GLU CB   C   6.439  14.510  -7.851 1.00 . A A . 77 GLU CB   1 1 
       11 23494 1 1 70 GLU CD   C   7.943  15.356  -6.001 1.00 . A A . 77 GLU CD   1 1 
       11 23495 1 1 70 GLU CG   C   6.738  15.641  -6.878 1.00 . A A . 77 GLU CG   1 1 
       11 23496 1 1 70 GLU H    H   5.812  13.016  -9.801 1.00 . A A . 77 GLU H    1 1 
       11 23497 1 1 70 GLU HA   H   6.435  15.780  -9.580 1.00 . A A . 77 GLU HA   1 1 
       11 23498 1 1 70 GLU HB2  H   5.380  14.303  -7.808 1.00 . A A . 77 GLU HB2  1 1 
       11 23499 1 1 70 GLU HB3  H   6.978  13.633  -7.524 1.00 . A A . 77 GLU HB3  1 1 
       11 23500 1 1 70 GLU HG2  H   6.928  16.541  -7.442 1.00 . A A . 77 GLU HG2  1 1 
       11 23501 1 1 70 GLU HG3  H   5.877  15.789  -6.243 1.00 . A A . 77 GLU HG3  1 1 
       11 23502 1 1 70 GLU N    N   6.214  13.819 -10.192 1.00 . A A . 77 GLU N    1 1 
       11 23503 1 1 70 GLU O    O   9.026  13.861  -9.106 1.00 . A A . 77 GLU O    1 1 
       11 23504 1 1 70 GLU OE1  O   7.802  14.572  -5.036 1.00 . A A . 77 GLU OE1  1 1 
       11 23505 1 1 70 GLU OE2  O   9.023  15.917  -6.274 1.00 . A A . 77 GLU OE2  1 1 
       11 23506 1 1 71 ASN C    C  10.925  17.148  -9.486 1.00 . A A . 78 ASN C    1 1 
       11 23507 1 1 71 ASN CA   C  10.306  16.018 -10.299 1.00 . A A . 78 ASN CA   1 1 
       11 23508 1 1 71 ASN CB   C  10.570  16.242 -11.789 1.00 . A A . 78 ASN CB   1 1 
       11 23509 1 1 71 ASN CG   C  10.062  15.098 -12.643 1.00 . A A . 78 ASN CG   1 1 
       11 23510 1 1 71 ASN H    H   8.281  16.637 -10.329 1.00 . A A . 78 ASN H    1 1 
       11 23511 1 1 71 ASN HA   H  10.766  15.087 -10.002 1.00 . A A . 78 ASN HA   1 1 
       11 23512 1 1 71 ASN HB2  H  10.071  17.148 -12.103 1.00 . A A . 78 ASN HB2  1 1 
       11 23513 1 1 71 ASN HB3  H  11.631  16.345 -11.950 1.00 . A A . 78 ASN HB3  1 1 
       11 23514 1 1 71 ASN HD21 H  10.608  13.775 -11.260 1.00 . A A . 78 ASN HD21 1 1 
       11 23515 1 1 71 ASN HD22 H   9.874  13.116 -12.677 1.00 . A A . 78 ASN HD22 1 1 
       11 23516 1 1 71 ASN N    N   8.871  15.903 -10.059 1.00 . A A . 78 ASN N    1 1 
       11 23517 1 1 71 ASN ND2  N  10.194  13.872 -12.143 1.00 . A A . 78 ASN ND2  1 1 
       11 23518 1 1 71 ASN O    O  10.695  18.329  -9.835 1.00 . A A . 78 ASN O    1 1 
       11 23519 1 1 71 ASN OXT  O  11.655  16.841  -8.520 1.00 . A A . 78 ASN OXT  1 1 
       11 23520 1 1 71 ASN OD1  O   9.568  15.311 -13.754 1.00 . A A . 78 ASN OD1  1 1 
       11 23521 2 1  1 LEU C    C   9.365  21.110  14.948 1.00 . B B .  8 LEU C    1 1 
       11 23522 2 1  1 LEU CA   C   7.887  20.698  14.765 1.00 . B B .  8 LEU CA   1 1 
       11 23523 2 1  1 LEU CB   C   7.003  21.878  14.321 1.00 . B B .  8 LEU CB   1 1 
       11 23524 2 1  1 LEU CD1  C   6.082  23.181  12.400 1.00 . B B .  8 LEU CD1  1 1 
       11 23525 2 1  1 LEU CD2  C   8.439  23.527  12.968 1.00 . B B .  8 LEU CD2  1 1 
       11 23526 2 1  1 LEU CG   C   7.325  22.474  12.935 1.00 . B B .  8 LEU CG   1 1 
       11 23527 2 1  1 LEU H1   H   7.867  19.892  16.787 1.00 . B B .  8 LEU H1   1 1 
       11 23528 2 1  1 LEU HA   H   8.014  20.004  14.010 1.00 . B B .  8 LEU HA   1 1 
       11 23529 2 1  1 LEU HB2  H   5.977  21.543  14.313 1.00 . B B .  8 LEU HB2  1 1 
       11 23530 2 1  1 LEU HB3  H   7.098  22.665  15.055 1.00 . B B .  8 LEU HB3  1 1 
       11 23531 2 1  1 LEU HD11 H   5.280  22.466  12.294 1.00 . B B .  8 LEU HD11 1 1 
       11 23532 2 1  1 LEU HD12 H   6.303  23.618  11.437 1.00 . B B .  8 LEU HD12 1 1 
       11 23533 2 1  1 LEU HD13 H   5.784  23.958  13.088 1.00 . B B .  8 LEU HD13 1 1 
       11 23534 2 1  1 LEU HD21 H   8.135  24.354  13.591 1.00 . B B .  8 LEU HD21 1 1 
       11 23535 2 1  1 LEU HD22 H   8.627  23.883  11.964 1.00 . B B .  8 LEU HD22 1 1 
       11 23536 2 1  1 LEU HD23 H   9.340  23.086  13.366 1.00 . B B .  8 LEU HD23 1 1 
       11 23537 2 1  1 LEU HG   H   7.603  21.687  12.250 1.00 . B B .  8 LEU HG   1 1 
       11 23538 2 1  1 LEU N    N   7.354  20.138  16.027 1.00 . B B .  8 LEU N    1 1 
       11 23539 2 1  1 LEU O    O   9.702  22.228  15.331 1.00 . B B .  8 LEU O    1 1 
       11 23540 2 1  2 ARG C    C  12.436  19.553  13.948 1.00 . B B .  9 ARG C    1 1 
       11 23541 2 1  2 ARG CA   C  11.659  20.277  15.048 1.00 . B B .  9 ARG CA   1 1 
       11 23542 2 1  2 ARG CB   C  12.134  19.911  16.466 1.00 . B B .  9 ARG CB   1 1 
       11 23543 2 1  2 ARG CD   C  12.488  18.104  18.205 1.00 . B B .  9 ARG CD   1 1 
       11 23544 2 1  2 ARG CG   C  11.813  18.472  16.887 1.00 . B B .  9 ARG CG   1 1 
       11 23545 2 1  2 ARG CZ   C  11.076  16.168  18.964 1.00 . B B .  9 ARG CZ   1 1 
       11 23546 2 1  2 ARG H    H   9.852  19.188  14.740 1.00 . B B .  9 ARG H    1 1 
       11 23547 2 1  2 ARG HA   H  11.836  21.336  14.909 1.00 . B B .  9 ARG HA   1 1 
       11 23548 2 1  2 ARG HB2  H  13.204  20.044  16.517 1.00 . B B .  9 ARG HB2  1 1 
       11 23549 2 1  2 ARG HB3  H  11.664  20.580  17.172 1.00 . B B .  9 ARG HB3  1 1 
       11 23550 2 1  2 ARG HD2  H  13.553  18.260  18.116 1.00 . B B .  9 ARG HD2  1 1 
       11 23551 2 1  2 ARG HD3  H  12.089  18.722  18.996 1.00 . B B .  9 ARG HD3  1 1 
       11 23552 2 1  2 ARG HE   H  12.969  16.071  18.379 1.00 . B B .  9 ARG HE   1 1 
       11 23553 2 1  2 ARG HG2  H  10.745  18.370  17.002 1.00 . B B .  9 ARG HG2  1 1 
       11 23554 2 1  2 ARG HG3  H  12.161  17.798  16.120 1.00 . B B .  9 ARG HG3  1 1 
       11 23555 2 1  2 ARG HH11 H  10.042  17.906  19.020 1.00 . B B .  9 ARG HH11 1 1 
       11 23556 2 1  2 ARG HH12 H   9.162  16.506  19.532 1.00 . B B .  9 ARG HH12 1 1 
       11 23557 2 1  2 ARG HH21 H  11.804  14.288  19.115 1.00 . B B .  9 ARG HH21 1 1 
       11 23558 2 1  2 ARG HH22 H  10.148  14.482  19.587 1.00 . B B .  9 ARG HH22 1 1 
       11 23559 2 1  2 ARG N    N  10.205  20.090  14.892 1.00 . B B .  9 ARG N    1 1 
       11 23560 2 1  2 ARG NE   N  12.219  16.686  18.510 1.00 . B B .  9 ARG NE   1 1 
       11 23561 2 1  2 ARG NH1  N  10.005  16.923  19.192 1.00 . B B .  9 ARG NH1  1 1 
       11 23562 2 1  2 ARG NH2  N  11.003  14.873  19.246 1.00 . B B .  9 ARG NH2  1 1 
       11 23563 2 1  2 ARG O    O  13.067  20.184  13.105 1.00 . B B .  9 ARG O    1 1 
       11 23564 2 1  3 GLU C    C  12.343  16.039  12.814 1.00 . B B . 10 GLU C    1 1 
       11 23565 2 1  3 GLU CA   C  13.105  17.338  13.069 1.00 . B B . 10 GLU CA   1 1 
       11 23566 2 1  3 GLU CB   C  14.452  16.992  13.715 1.00 . B B . 10 GLU CB   1 1 
       11 23567 2 1  3 GLU CD   C  16.736  17.882  14.461 1.00 . B B . 10 GLU CD   1 1 
       11 23568 2 1  3 GLU CG   C  15.365  18.215  13.875 1.00 . B B . 10 GLU CG   1 1 
       11 23569 2 1  3 GLU H    H  11.699  17.809  14.573 1.00 . B B . 10 GLU H    1 1 
       11 23570 2 1  3 GLU HA   H  13.274  17.848  12.134 1.00 . B B . 10 GLU HA   1 1 
       11 23571 2 1  3 GLU HB2  H  14.274  16.567  14.693 1.00 . B B . 10 GLU HB2  1 1 
       11 23572 2 1  3 GLU HB3  H  14.961  16.266  13.100 1.00 . B B . 10 GLU HB3  1 1 
       11 23573 2 1  3 GLU HG2  H  15.510  18.664  12.905 1.00 . B B . 10 GLU HG2  1 1 
       11 23574 2 1  3 GLU HG3  H  14.875  18.925  14.526 1.00 . B B . 10 GLU HG3  1 1 
       11 23575 2 1  3 GLU N    N  12.335  18.221  13.953 1.00 . B B . 10 GLU N    1 1 
       11 23576 2 1  3 GLU O    O  11.989  15.316  13.747 1.00 . B B . 10 GLU O    1 1 
       11 23577 2 1  3 GLU OE1  O  17.190  16.733  14.260 1.00 . B B . 10 GLU OE1  1 1 
       11 23578 2 1  3 GLU OE2  O  17.312  18.798  15.085 1.00 . B B . 10 GLU OE2  1 1 
       11 23579 2 1  4 LEU C    C  11.990  14.039   9.912 1.00 . B B . 11 LEU C    1 1 
       11 23580 2 1  4 LEU CA   C  11.252  14.678  11.089 1.00 . B B . 11 LEU CA   1 1 
       11 23581 2 1  4 LEU CB   C   9.837  15.077  10.670 1.00 . B B . 11 LEU CB   1 1 
       11 23582 2 1  4 LEU CD1  C   8.478  16.996  11.528 1.00 . B B . 11 LEU CD1  1 1 
       11 23583 2 1  4 LEU CD2  C   7.913  14.635  12.218 1.00 . B B . 11 LEU CD2  1 1 
       11 23584 2 1  4 LEU CG   C   9.033  15.609  11.855 1.00 . B B . 11 LEU CG   1 1 
       11 23585 2 1  4 LEU H    H  12.199  16.571  10.905 1.00 . B B . 11 LEU H    1 1 
       11 23586 2 1  4 LEU HA   H  11.201  13.972  11.902 1.00 . B B . 11 LEU HA   1 1 
       11 23587 2 1  4 LEU HB2  H   9.899  15.841   9.908 1.00 . B B . 11 LEU HB2  1 1 
       11 23588 2 1  4 LEU HB3  H   9.331  14.213  10.268 1.00 . B B . 11 LEU HB3  1 1 
       11 23589 2 1  4 LEU HD11 H   9.296  17.672  11.326 1.00 . B B . 11 LEU HD11 1 1 
       11 23590 2 1  4 LEU HD12 H   7.908  17.363  12.368 1.00 . B B . 11 LEU HD12 1 1 
       11 23591 2 1  4 LEU HD13 H   7.839  16.932  10.660 1.00 . B B . 11 LEU HD13 1 1 
       11 23592 2 1  4 LEU HD21 H   7.368  15.014  13.070 1.00 . B B . 11 LEU HD21 1 1 
       11 23593 2 1  4 LEU HD22 H   8.337  13.673  12.461 1.00 . B B . 11 LEU HD22 1 1 
       11 23594 2 1  4 LEU HD23 H   7.240  14.531  11.380 1.00 . B B . 11 LEU HD23 1 1 
       11 23595 2 1  4 LEU HG   H   9.686  15.706  12.711 1.00 . B B . 11 LEU HG   1 1 
       11 23596 2 1  4 LEU N    N  11.977  15.873  11.555 1.00 . B B . 11 LEU N    1 1 
       11 23597 2 1  4 LEU O    O  12.503  14.730   9.030 1.00 . B B . 11 LEU O    1 1 
       11 23598 2 1  5 ARG C    C  11.715  11.282   7.995 1.00 . B B . 12 ARG C    1 1 
       11 23599 2 1  5 ARG CA   C  12.731  11.910   8.943 1.00 . B B . 12 ARG CA   1 1 
       11 23600 2 1  5 ARG CB   C  13.518  10.796   9.656 1.00 . B B . 12 ARG CB   1 1 
       11 23601 2 1  5 ARG CD   C  15.145  12.472  10.628 1.00 . B B . 12 ARG CD   1 1 
       11 23602 2 1  5 ARG CG   C  14.282  11.241  10.914 1.00 . B B . 12 ARG CG   1 1 
       11 23603 2 1  5 ARG CZ   C  17.291  12.619  11.758 1.00 . B B . 12 ARG CZ   1 1 
       11 23604 2 1  5 ARG H    H  11.505  12.259  10.647 1.00 . B B . 12 ARG H    1 1 
       11 23605 2 1  5 ARG HA   H  13.404  12.550   8.394 1.00 . B B . 12 ARG HA   1 1 
       11 23606 2 1  5 ARG HB2  H  12.826  10.019   9.946 1.00 . B B . 12 ARG HB2  1 1 
       11 23607 2 1  5 ARG HB3  H  14.231  10.381   8.961 1.00 . B B . 12 ARG HB3  1 1 
       11 23608 2 1  5 ARG HD2  H  15.782  12.263   9.781 1.00 . B B . 12 ARG HD2  1 1 
       11 23609 2 1  5 ARG HD3  H  14.500  13.306  10.398 1.00 . B B . 12 ARG HD3  1 1 
       11 23610 2 1  5 ARG HE   H  15.615  13.600  12.249 1.00 . B B . 12 ARG HE   1 1 
       11 23611 2 1  5 ARG HG2  H  13.572  11.485  11.689 1.00 . B B . 12 ARG HG2  1 1 
       11 23612 2 1  5 ARG HG3  H  14.919  10.434  11.243 1.00 . B B . 12 ARG HG3  1 1 
       11 23613 2 1  5 ARG HH11 H  17.180  10.659  12.235 1.00 . B B . 12 ARG HH11 1 1 
       11 23614 2 1  5 ARG HH12 H  18.782  11.278  12.003 1.00 . B B . 12 ARG HH12 1 1 
       11 23615 2 1  5 ARG HH21 H  17.727  14.563  11.442 1.00 . B B . 12 ARG HH21 1 1 
       11 23616 2 1  5 ARG HH22 H  19.092  13.504  11.553 1.00 . B B . 12 ARG HH22 1 1 
       11 23617 2 1  5 ARG N    N  12.002  12.719   9.940 1.00 . B B . 12 ARG N    1 1 
       11 23618 2 1  5 ARG NE   N  15.983  12.820  11.778 1.00 . B B . 12 ARG NE   1 1 
       11 23619 2 1  5 ARG NH1  N  17.793  11.420  12.020 1.00 . B B . 12 ARG NH1  1 1 
       11 23620 2 1  5 ARG NH2  N  18.102  13.645  11.569 1.00 . B B . 12 ARG NH2  1 1 
       11 23621 2 1  5 ARG O    O  10.606  10.934   8.407 1.00 . B B . 12 ARG O    1 1 
       11 23622 2 1  6 CYS C    C  10.968   8.991   6.278 1.00 . B B . 13 CYS C    1 1 
       11 23623 2 1  6 CYS CA   C  11.289  10.400   5.750 1.00 . B B . 13 CYS CA   1 1 
       11 23624 2 1  6 CYS CB   C  12.057  10.292   4.434 1.00 . B B . 13 CYS CB   1 1 
       11 23625 2 1  6 CYS H    H  12.966  11.511   6.452 1.00 . B B . 13 CYS H    1 1 
       11 23626 2 1  6 CYS HA   H  10.371  10.945   5.594 1.00 . B B . 13 CYS HA   1 1 
       11 23627 2 1  6 CYS HB2  H  13.079  10.012   4.645 1.00 . B B . 13 CYS HB2  1 1 
       11 23628 2 1  6 CYS HB3  H  11.602   9.527   3.822 1.00 . B B . 13 CYS HB3  1 1 
       11 23629 2 1  6 CYS N    N  12.109  11.129   6.734 1.00 . B B . 13 CYS N    1 1 
       11 23630 2 1  6 CYS O    O  11.735   8.420   7.053 1.00 . B B . 13 CYS O    1 1 
       11 23631 2 1  6 CYS SG   S  12.098  11.835   3.453 1.00 . B B . 13 CYS SG   1 1 
       11 23632 2 1  7 VAL C    C  10.446   6.032   5.779 1.00 . B B . 14 VAL C    1 1 
       11 23633 2 1  7 VAL CA   C   9.414   7.087   6.243 1.00 . B B . 14 VAL CA   1 1 
       11 23634 2 1  7 VAL CB   C   7.967   6.776   5.789 1.00 . B B . 14 VAL CB   1 1 
       11 23635 2 1  7 VAL CG1  C   7.752   6.727   4.274 1.00 . B B . 14 VAL CG1  1 1 
       11 23636 2 1  7 VAL CG2  C   7.447   5.473   6.400 1.00 . B B . 14 VAL CG2  1 1 
       11 23637 2 1  7 VAL H    H   9.242   8.983   5.265 1.00 . B B . 14 VAL H    1 1 
       11 23638 2 1  7 VAL HA   H   9.418   7.073   7.327 1.00 . B B . 14 VAL HA   1 1 
       11 23639 2 1  7 VAL HB   H   7.341   7.569   6.170 1.00 . B B . 14 VAL HB   1 1 
       11 23640 2 1  7 VAL HG11 H   8.015   7.682   3.842 1.00 . B B . 14 VAL HG11 1 1 
       11 23641 2 1  7 VAL HG12 H   6.715   6.511   4.065 1.00 . B B . 14 VAL HG12 1 1 
       11 23642 2 1  7 VAL HG13 H   8.375   5.956   3.847 1.00 . B B . 14 VAL HG13 1 1 
       11 23643 2 1  7 VAL HG21 H   7.443   5.556   7.478 1.00 . B B . 14 VAL HG21 1 1 
       11 23644 2 1  7 VAL HG22 H   8.088   4.656   6.104 1.00 . B B . 14 VAL HG22 1 1 
       11 23645 2 1  7 VAL HG23 H   6.442   5.288   6.050 1.00 . B B . 14 VAL HG23 1 1 
       11 23646 2 1  7 VAL N    N   9.826   8.459   5.854 1.00 . B B . 14 VAL N    1 1 
       11 23647 2 1  7 VAL O    O  10.634   4.994   6.405 1.00 . B B . 14 VAL O    1 1 
       11 23648 2 1  8 CYS C    C  13.456   6.260   3.949 1.00 . B B . 15 CYS C    1 1 
       11 23649 2 1  8 CYS CA   C  12.125   5.516   4.029 1.00 . B B . 15 CYS CA   1 1 
       11 23650 2 1  8 CYS CB   C  11.711   5.155   2.607 1.00 . B B . 15 CYS CB   1 1 
       11 23651 2 1  8 CYS H    H  10.850   7.188   4.217 1.00 . B B . 15 CYS H    1 1 
       11 23652 2 1  8 CYS HA   H  12.248   4.615   4.608 1.00 . B B . 15 CYS HA   1 1 
       11 23653 2 1  8 CYS HB2  H  11.352   6.041   2.104 1.00 . B B . 15 CYS HB2  1 1 
       11 23654 2 1  8 CYS HB3  H  12.564   4.759   2.075 1.00 . B B . 15 CYS HB3  1 1 
       11 23655 2 1  8 CYS N    N  11.088   6.344   4.656 1.00 . B B . 15 CYS N    1 1 
       11 23656 2 1  8 CYS O    O  13.606   7.206   3.175 1.00 . B B . 15 CYS O    1 1 
       11 23657 2 1  8 CYS SG   S  10.393   3.907   2.555 1.00 . B B . 15 CYS SG   1 1 
       11 23658 2 1  9 LEU C    C  16.666   5.718   3.822 1.00 . B B . 16 LEU C    1 1 
       11 23659 2 1  9 LEU CA   C  15.734   6.412   4.829 1.00 . B B . 16 LEU CA   1 1 
       11 23660 2 1  9 LEU CB   C  16.333   6.379   6.239 1.00 . B B . 16 LEU CB   1 1 
       11 23661 2 1  9 LEU CD1  C  16.209   7.171   8.612 1.00 . B B . 16 LEU CD1  1 1 
       11 23662 2 1  9 LEU CD2  C  15.668   8.782   6.767 1.00 . B B . 16 LEU CD2  1 1 
       11 23663 2 1  9 LEU CG   C  15.602   7.314   7.214 1.00 . B B . 16 LEU CG   1 1 
       11 23664 2 1  9 LEU H    H  14.111   5.210   5.518 1.00 . B B . 16 LEU H    1 1 
       11 23665 2 1  9 LEU HA   H  15.652   7.445   4.531 1.00 . B B . 16 LEU HA   1 1 
       11 23666 2 1  9 LEU HB2  H  16.280   5.367   6.616 1.00 . B B . 16 LEU HB2  1 1 
       11 23667 2 1  9 LEU HB3  H  17.367   6.680   6.186 1.00 . B B . 16 LEU HB3  1 1 
       11 23668 2 1  9 LEU HD11 H  17.256   7.433   8.577 1.00 . B B . 16 LEU HD11 1 1 
       11 23669 2 1  9 LEU HD12 H  16.103   6.150   8.946 1.00 . B B . 16 LEU HD12 1 1 
       11 23670 2 1  9 LEU HD13 H  15.694   7.830   9.295 1.00 . B B . 16 LEU HD13 1 1 
       11 23671 2 1  9 LEU HD21 H  15.311   9.416   7.563 1.00 . B B . 16 LEU HD21 1 1 
       11 23672 2 1  9 LEU HD22 H  15.050   8.920   5.893 1.00 . B B . 16 LEU HD22 1 1 
       11 23673 2 1  9 LEU HD23 H  16.690   9.040   6.530 1.00 . B B . 16 LEU HD23 1 1 
       11 23674 2 1  9 LEU HG   H  14.563   7.024   7.271 1.00 . B B . 16 LEU HG   1 1 
       11 23675 2 1  9 LEU N    N  14.360   5.871   4.839 1.00 . B B . 16 LEU N    1 1 
       11 23676 2 1  9 LEU O    O  17.539   6.353   3.222 1.00 . B B . 16 LEU O    1 1 
       11 23677 2 1 10 GLN C    C  16.358   3.150   1.528 1.00 . B B . 17 GLN C    1 1 
       11 23678 2 1 10 GLN CA   C  17.221   3.576   2.730 1.00 . B B . 17 GLN CA   1 1 
       11 23679 2 1 10 GLN CB   C  17.771   2.356   3.495 1.00 . B B . 17 GLN CB   1 1 
       11 23680 2 1 10 GLN CD   C  15.790   1.770   5.071 1.00 . B B . 17 GLN CD   1 1 
       11 23681 2 1 10 GLN CG   C  16.729   1.316   3.943 1.00 . B B . 17 GLN CG   1 1 
       11 23682 2 1 10 GLN H    H  15.699   4.026   4.117 1.00 . B B . 17 GLN H    1 1 
       11 23683 2 1 10 GLN HA   H  18.051   4.161   2.360 1.00 . B B . 17 GLN HA   1 1 
       11 23684 2 1 10 GLN HB2  H  18.486   1.853   2.863 1.00 . B B . 17 GLN HB2  1 1 
       11 23685 2 1 10 GLN HB3  H  18.284   2.713   4.377 1.00 . B B . 17 GLN HB3  1 1 
       11 23686 2 1 10 GLN HE21 H  14.773   0.092   4.887 1.00 . B B . 17 GLN HE21 1 1 
       11 23687 2 1 10 GLN HE22 H  14.211   1.191   6.096 1.00 . B B . 17 GLN HE22 1 1 
       11 23688 2 1 10 GLN HG2  H  16.122   1.057   3.090 1.00 . B B . 17 GLN HG2  1 1 
       11 23689 2 1 10 GLN HG3  H  17.257   0.433   4.277 1.00 . B B . 17 GLN HG3  1 1 
       11 23690 2 1 10 GLN N    N  16.441   4.437   3.627 1.00 . B B . 17 GLN N    1 1 
       11 23691 2 1 10 GLN NE2  N  14.832   0.936   5.382 1.00 . B B . 17 GLN NE2  1 1 
       11 23692 2 1 10 GLN O    O  15.183   3.494   1.418 1.00 . B B . 17 GLN O    1 1 
       11 23693 2 1 10 GLN OE1  O  15.883   2.813   5.696 1.00 . B B . 17 GLN OE1  1 1 
       11 23694 2 1 11 THR C    C  16.522   0.265  -0.596 1.00 . B B . 18 THR C    1 1 
       11 23695 2 1 11 THR CA   C  16.343   1.792  -0.522 1.00 . B B . 18 THR CA   1 1 
       11 23696 2 1 11 THR CB   C  16.913   2.533  -1.743 1.00 . B B . 18 THR CB   1 1 
       11 23697 2 1 11 THR CG2  C  18.422   2.330  -1.949 1.00 . B B . 18 THR CG2  1 1 
       11 23698 2 1 11 THR H    H  17.914   2.112   0.866 1.00 . B B . 18 THR H    1 1 
       11 23699 2 1 11 THR HA   H  15.286   2.011  -0.461 1.00 . B B . 18 THR HA   1 1 
       11 23700 2 1 11 THR HB   H  16.732   3.590  -1.602 1.00 . B B . 18 THR HB   1 1 
       11 23701 2 1 11 THR HG1  H  16.747   2.236  -3.680 1.00 . B B . 18 THR HG1  1 1 
       11 23702 2 1 11 THR HG21 H  18.743   2.879  -2.821 1.00 . B B . 18 THR HG21 1 1 
       11 23703 2 1 11 THR HG22 H  18.628   1.279  -2.089 1.00 . B B . 18 THR HG22 1 1 
       11 23704 2 1 11 THR HG23 H  18.954   2.689  -1.080 1.00 . B B . 18 THR HG23 1 1 
       11 23705 2 1 11 THR N    N  16.980   2.349   0.683 1.00 . B B . 18 THR N    1 1 
       11 23706 2 1 11 THR O    O  17.078  -0.364   0.308 1.00 . B B . 18 THR O    1 1 
       11 23707 2 1 11 THR OG1  O  16.197   2.115  -2.902 1.00 . B B . 18 THR OG1  1 1 
       11 23708 2 1 12 THR C    C  16.200  -1.962  -3.562 1.00 . B B . 19 THR C    1 1 
       11 23709 2 1 12 THR CA   C  16.203  -1.744  -2.037 1.00 . B B . 19 THR CA   1 1 
       11 23710 2 1 12 THR CB   C  15.021  -2.481  -1.372 1.00 . B B . 19 THR CB   1 1 
       11 23711 2 1 12 THR CG2  C  15.019  -3.992  -1.611 1.00 . B B . 19 THR CG2  1 1 
       11 23712 2 1 12 THR H    H  15.767   0.281  -2.425 1.00 . B B . 19 THR H    1 1 
       11 23713 2 1 12 THR HA   H  17.126  -2.130  -1.628 1.00 . B B . 19 THR HA   1 1 
       11 23714 2 1 12 THR HB   H  14.103  -2.072  -1.763 1.00 . B B . 19 THR HB   1 1 
       11 23715 2 1 12 THR HG1  H  14.866  -1.345   0.232 1.00 . B B . 19 THR HG1  1 1 
       11 23716 2 1 12 THR HG21 H  14.670  -4.199  -2.612 1.00 . B B . 19 THR HG21 1 1 
       11 23717 2 1 12 THR HG22 H  14.368  -4.470  -0.896 1.00 . B B . 19 THR HG22 1 1 
       11 23718 2 1 12 THR HG23 H  16.023  -4.376  -1.495 1.00 . B B . 19 THR HG23 1 1 
       11 23719 2 1 12 THR N    N  16.132  -0.307  -1.730 1.00 . B B . 19 THR N    1 1 
       11 23720 2 1 12 THR O    O  15.664  -1.160  -4.335 1.00 . B B . 19 THR O    1 1 
       11 23721 2 1 12 THR OG1  O  15.056  -2.268   0.043 1.00 . B B . 19 THR OG1  1 1 
       11 23722 2 1 13 GLN C    C  16.469  -5.016  -5.449 1.00 . B B . 20 GLN C    1 1 
       11 23723 2 1 13 GLN CA   C  16.916  -3.557  -5.321 1.00 . B B . 20 GLN CA   1 1 
       11 23724 2 1 13 GLN CB   C  18.326  -3.320  -5.898 1.00 . B B . 20 GLN CB   1 1 
       11 23725 2 1 13 GLN CD   C  19.792  -3.709  -3.796 1.00 . B B . 20 GLN CD   1 1 
       11 23726 2 1 13 GLN CG   C  19.493  -4.075  -5.252 1.00 . B B . 20 GLN CG   1 1 
       11 23727 2 1 13 GLN H    H  17.245  -3.607  -3.245 1.00 . B B . 20 GLN H    1 1 
       11 23728 2 1 13 GLN HA   H  16.221  -2.963  -5.898 1.00 . B B . 20 GLN HA   1 1 
       11 23729 2 1 13 GLN HB2  H  18.310  -3.590  -6.943 1.00 . B B . 20 GLN HB2  1 1 
       11 23730 2 1 13 GLN HB3  H  18.540  -2.262  -5.827 1.00 . B B . 20 GLN HB3  1 1 
       11 23731 2 1 13 GLN HE21 H  20.963  -5.287  -3.667 1.00 . B B . 20 GLN HE21 1 1 
       11 23732 2 1 13 GLN HE22 H  20.829  -4.326  -2.238 1.00 . B B . 20 GLN HE22 1 1 
       11 23733 2 1 13 GLN HG2  H  19.273  -5.131  -5.288 1.00 . B B . 20 GLN HG2  1 1 
       11 23734 2 1 13 GLN HG3  H  20.382  -3.887  -5.839 1.00 . B B . 20 GLN HG3  1 1 
       11 23735 2 1 13 GLN N    N  16.817  -3.070  -3.943 1.00 . B B . 20 GLN N    1 1 
       11 23736 2 1 13 GLN NE2  N  20.608  -4.520  -3.173 1.00 . B B . 20 GLN NE2  1 1 
       11 23737 2 1 13 GLN O    O  17.248  -5.958  -5.598 1.00 . B B . 20 GLN O    1 1 
       11 23738 2 1 13 GLN OE1  O  19.379  -2.720  -3.211 1.00 . B B . 20 GLN OE1  1 1 
       11 23739 2 1 14 GLY C    C  14.304  -6.737  -7.052 1.00 . B B . 21 GLY C    1 1 
       11 23740 2 1 14 GLY CA   C  14.556  -6.490  -5.549 1.00 . B B . 21 GLY CA   1 1 
       11 23741 2 1 14 GLY H    H  14.585  -4.409  -5.098 1.00 . B B . 21 GLY H    1 1 
       11 23742 2 1 14 GLY HA2  H  15.224  -7.249  -5.168 1.00 . B B . 21 GLY HA2  1 1 
       11 23743 2 1 14 GLY HA3  H  13.616  -6.543  -5.022 1.00 . B B . 21 GLY HA3  1 1 
       11 23744 2 1 14 GLY N    N  15.149  -5.175  -5.331 1.00 . B B . 21 GLY N    1 1 
       11 23745 2 1 14 GLY O    O  14.494  -5.821  -7.843 1.00 . B B . 21 GLY O    1 1 
       11 23746 2 1 15 VAL C    C  11.793  -9.302  -7.772 1.00 . B B . 22 VAL C    1 1 
       11 23747 2 1 15 VAL CA   C  13.029  -9.020  -6.889 1.00 . B B . 22 VAL CA   1 1 
       11 23748 2 1 15 VAL CB   C  12.638  -8.890  -5.388 1.00 . B B . 22 VAL CB   1 1 
       11 23749 2 1 15 VAL CG1  C  11.485  -7.912  -5.097 1.00 . B B . 22 VAL CG1  1 1 
       11 23750 2 1 15 VAL CG2  C  12.453 -10.245  -4.693 1.00 . B B . 22 VAL CG2  1 1 
       11 23751 2 1 15 VAL H    H  13.748  -7.902  -8.477 1.00 . B B . 22 VAL H    1 1 
       11 23752 2 1 15 VAL HA   H  13.705  -9.864  -6.992 1.00 . B B . 22 VAL HA   1 1 
       11 23753 2 1 15 VAL HB   H  13.502  -8.445  -4.915 1.00 . B B . 22 VAL HB   1 1 
       11 23754 2 1 15 VAL HG11 H  10.565  -8.311  -5.497 1.00 . B B . 22 VAL HG11 1 1 
       11 23755 2 1 15 VAL HG12 H  11.695  -6.959  -5.562 1.00 . B B . 22 VAL HG12 1 1 
       11 23756 2 1 15 VAL HG13 H  11.388  -7.777  -4.030 1.00 . B B . 22 VAL HG13 1 1 
       11 23757 2 1 15 VAL HG21 H  12.549 -10.117  -3.626 1.00 . B B . 22 VAL HG21 1 1 
       11 23758 2 1 15 VAL HG22 H  13.206 -10.935  -5.043 1.00 . B B . 22 VAL HG22 1 1 
       11 23759 2 1 15 VAL HG23 H  11.473 -10.636  -4.921 1.00 . B B . 22 VAL HG23 1 1 
       11 23760 2 1 15 VAL N    N  13.720  -7.843  -7.499 1.00 . B B . 22 VAL N    1 1 
       11 23761 2 1 15 VAL O    O  11.594  -8.654  -8.794 1.00 . B B . 22 VAL O    1 1 
       11 23762 2 1 16 HIS C    C   8.478 -10.163  -7.110 1.00 . B B . 23 HIS C    1 1 
       11 23763 2 1 16 HIS CA   C   9.671 -10.491  -8.032 1.00 . B B . 23 HIS CA   1 1 
       11 23764 2 1 16 HIS CB   C   9.665 -11.955  -8.485 1.00 . B B . 23 HIS CB   1 1 
       11 23765 2 1 16 HIS CD2  C   8.601 -12.388 -10.779 1.00 . B B . 23 HIS CD2  1 1 
       11 23766 2 1 16 HIS CE1  C   6.546 -12.704 -10.209 1.00 . B B . 23 HIS CE1  1 1 
       11 23767 2 1 16 HIS CG   C   8.519 -12.243  -9.460 1.00 . B B . 23 HIS CG   1 1 
       11 23768 2 1 16 HIS H    H  11.147 -10.723  -6.532 1.00 . B B . 23 HIS H    1 1 
       11 23769 2 1 16 HIS HA   H   9.626  -9.850  -8.900 1.00 . B B . 23 HIS HA   1 1 
       11 23770 2 1 16 HIS HB2  H  10.598 -12.182  -8.980 1.00 . B B . 23 HIS HB2  1 1 
       11 23771 2 1 16 HIS HB3  H   9.544 -12.598  -7.627 1.00 . B B . 23 HIS HB3  1 1 
       11 23772 2 1 16 HIS HD2  H   9.495 -12.290 -11.375 1.00 . B B . 23 HIS HD2  1 1 
       11 23773 2 1 16 HIS HE1  H   5.487 -12.909 -10.253 1.00 . B B . 23 HIS HE1  1 1 
       11 23774 2 1 16 HIS HE2  H   7.173 -12.951 -12.156 1.00 . B B . 23 HIS HE2  1 1 
       11 23775 2 1 16 HIS N    N  10.931 -10.214  -7.338 1.00 . B B . 23 HIS N    1 1 
       11 23776 2 1 16 HIS ND1  N   7.249 -12.428  -9.113 1.00 . B B . 23 HIS ND1  1 1 
       11 23777 2 1 16 HIS NE2  N   7.386 -12.678 -11.238 1.00 . B B . 23 HIS NE2  1 1 
       11 23778 2 1 16 HIS O    O   8.537 -10.455  -5.908 1.00 . B B . 23 HIS O    1 1 
       11 23779 2 1 17 PRO C    C   5.581 -10.578  -6.250 1.00 . B B . 24 PRO C    1 1 
       11 23780 2 1 17 PRO CA   C   6.109  -9.365  -7.013 1.00 . B B . 24 PRO CA   1 1 
       11 23781 2 1 17 PRO CB   C   5.105  -9.107  -8.128 1.00 . B B . 24 PRO CB   1 1 
       11 23782 2 1 17 PRO CD   C   7.293  -9.219  -9.112 1.00 . B B . 24 PRO CD   1 1 
       11 23783 2 1 17 PRO CG   C   5.952  -8.509  -9.239 1.00 . B B . 24 PRO CG   1 1 
       11 23784 2 1 17 PRO HA   H   6.164  -8.509  -6.359 1.00 . B B . 24 PRO HA   1 1 
       11 23785 2 1 17 PRO HB2  H   4.646 -10.039  -8.438 1.00 . B B . 24 PRO HB2  1 1 
       11 23786 2 1 17 PRO HB3  H   4.358  -8.402  -7.810 1.00 . B B . 24 PRO HB3  1 1 
       11 23787 2 1 17 PRO HD2  H   7.317 -10.083  -9.760 1.00 . B B . 24 PRO HD2  1 1 
       11 23788 2 1 17 PRO HD3  H   8.094  -8.541  -9.370 1.00 . B B . 24 PRO HD3  1 1 
       11 23789 2 1 17 PRO HG2  H   5.497  -8.708 -10.201 1.00 . B B . 24 PRO HG2  1 1 
       11 23790 2 1 17 PRO HG3  H   6.078  -7.450  -9.085 1.00 . B B . 24 PRO HG3  1 1 
       11 23791 2 1 17 PRO N    N   7.392  -9.633  -7.698 1.00 . B B . 24 PRO N    1 1 
       11 23792 2 1 17 PRO O    O   4.785 -10.409  -5.338 1.00 . B B . 24 PRO O    1 1 
       11 23793 2 1 18 LYS C    C   5.807 -13.037  -4.480 1.00 . B B . 25 LYS C    1 1 
       11 23794 2 1 18 LYS CA   C   5.635 -13.047  -6.008 1.00 . B B . 25 LYS CA   1 1 
       11 23795 2 1 18 LYS CB   C   6.483 -14.165  -6.610 1.00 . B B . 25 LYS CB   1 1 
       11 23796 2 1 18 LYS CD   C   6.427 -16.580  -7.416 1.00 . B B . 25 LYS CD   1 1 
       11 23797 2 1 18 LYS CE   C   7.468 -17.153  -6.454 1.00 . B B . 25 LYS CE   1 1 
       11 23798 2 1 18 LYS CG   C   5.641 -15.426  -6.791 1.00 . B B . 25 LYS CG   1 1 
       11 23799 2 1 18 LYS H    H   6.661 -11.808  -7.377 1.00 . B B . 25 LYS H    1 1 
       11 23800 2 1 18 LYS HA   H   4.598 -13.230  -6.244 1.00 . B B . 25 LYS HA   1 1 
       11 23801 2 1 18 LYS HB2  H   6.863 -13.851  -7.574 1.00 . B B . 25 LYS HB2  1 1 
       11 23802 2 1 18 LYS HB3  H   7.307 -14.390  -5.950 1.00 . B B . 25 LYS HB3  1 1 
       11 23803 2 1 18 LYS HD2  H   5.737 -17.365  -7.688 1.00 . B B . 25 LYS HD2  1 1 
       11 23804 2 1 18 LYS HD3  H   6.928 -16.219  -8.302 1.00 . B B . 25 LYS HD3  1 1 
       11 23805 2 1 18 LYS HE2  H   8.456 -16.895  -6.806 1.00 . B B . 25 LYS HE2  1 1 
       11 23806 2 1 18 LYS HE3  H   7.309 -16.738  -5.471 1.00 . B B . 25 LYS HE3  1 1 
       11 23807 2 1 18 LYS HG2  H   5.277 -15.741  -5.824 1.00 . B B . 25 LYS HG2  1 1 
       11 23808 2 1 18 LYS HG3  H   4.801 -15.191  -7.429 1.00 . B B . 25 LYS HG3  1 1 
       11 23809 2 1 18 LYS HZ1  H   7.487 -19.025  -7.335 1.00 . B B . 25 LYS HZ1  1 1 
       11 23810 2 1 18 LYS HZ2  H   6.390 -18.873  -6.057 1.00 . B B . 25 LYS HZ2  1 1 
       11 23811 2 1 18 LYS HZ3  H   8.046 -19.006  -5.739 1.00 . B B . 25 LYS HZ3  1 1 
       11 23812 2 1 18 LYS N    N   6.027 -11.774  -6.631 1.00 . B B . 25 LYS N    1 1 
       11 23813 2 1 18 LYS NZ   N   7.339 -18.612  -6.392 1.00 . B B . 25 LYS NZ   1 1 
       11 23814 2 1 18 LYS O    O   5.048 -13.678  -3.762 1.00 . B B . 25 LYS O    1 1 
       11 23815 2 1 19 MET C    C   6.179 -11.048  -1.908 1.00 . B B . 26 MET C    1 1 
       11 23816 2 1 19 MET CA   C   7.024 -12.154  -2.557 1.00 . B B . 26 MET CA   1 1 
       11 23817 2 1 19 MET CB   C   8.511 -11.891  -2.303 1.00 . B B . 26 MET CB   1 1 
       11 23818 2 1 19 MET CE   C   8.502 -15.713  -2.430 1.00 . B B . 26 MET CE   1 1 
       11 23819 2 1 19 MET CG   C   9.407 -13.106  -2.508 1.00 . B B . 26 MET CG   1 1 
       11 23820 2 1 19 MET H    H   7.313 -11.725  -4.611 1.00 . B B . 26 MET H    1 1 
       11 23821 2 1 19 MET HA   H   6.756 -13.101  -2.110 1.00 . B B . 26 MET HA   1 1 
       11 23822 2 1 19 MET HB2  H   8.847 -11.116  -2.977 1.00 . B B . 26 MET HB2  1 1 
       11 23823 2 1 19 MET HB3  H   8.634 -11.547  -1.285 1.00 . B B . 26 MET HB3  1 1 
       11 23824 2 1 19 MET HE1  H   8.232 -16.586  -1.854 1.00 . B B . 26 MET HE1  1 1 
       11 23825 2 1 19 MET HE2  H   9.288 -15.971  -3.124 1.00 . B B . 26 MET HE2  1 1 
       11 23826 2 1 19 MET HE3  H   7.639 -15.361  -2.975 1.00 . B B . 26 MET HE3  1 1 
       11 23827 2 1 19 MET HG2  H   9.252 -13.489  -3.507 1.00 . B B . 26 MET HG2  1 1 
       11 23828 2 1 19 MET HG3  H  10.439 -12.797  -2.401 1.00 . B B . 26 MET HG3  1 1 
       11 23829 2 1 19 MET N    N   6.768 -12.254  -3.992 1.00 . B B . 26 MET N    1 1 
       11 23830 2 1 19 MET O    O   5.960 -11.057  -0.697 1.00 . B B . 26 MET O    1 1 
       11 23831 2 1 19 MET SD   S   9.074 -14.423  -1.327 1.00 . B B . 26 MET SD   1 1 
       11 23832 2 1 20 ILE C    C   3.457  -9.413  -1.937 1.00 . B B . 27 ILE C    1 1 
       11 23833 2 1 20 ILE CA   C   4.898  -8.978  -2.242 1.00 . B B . 27 ILE CA   1 1 
       11 23834 2 1 20 ILE CB   C   4.867  -7.835  -3.290 1.00 . B B . 27 ILE CB   1 1 
       11 23835 2 1 20 ILE CD1  C   7.153  -6.904  -2.640 1.00 . B B . 27 ILE CD1  1 1 
       11 23836 2 1 20 ILE CG1  C   6.282  -7.466  -3.743 1.00 . B B . 27 ILE CG1  1 1 
       11 23837 2 1 20 ILE CG2  C   4.162  -6.602  -2.744 1.00 . B B . 27 ILE CG2  1 1 
       11 23838 2 1 20 ILE H    H   5.909 -10.163  -3.680 1.00 . B B . 27 ILE H    1 1 
       11 23839 2 1 20 ILE HA   H   5.350  -8.602  -1.338 1.00 . B B . 27 ILE HA   1 1 
       11 23840 2 1 20 ILE HB   H   4.309  -8.183  -4.145 1.00 . B B . 27 ILE HB   1 1 
       11 23841 2 1 20 ILE HD11 H   8.121  -6.644  -3.041 1.00 . B B . 27 ILE HD11 1 1 
       11 23842 2 1 20 ILE HD12 H   7.272  -7.643  -1.862 1.00 . B B . 27 ILE HD12 1 1 
       11 23843 2 1 20 ILE HD13 H   6.686  -6.020  -2.228 1.00 . B B . 27 ILE HD13 1 1 
       11 23844 2 1 20 ILE HG12 H   6.771  -8.345  -4.135 1.00 . B B . 27 ILE HG12 1 1 
       11 23845 2 1 20 ILE HG13 H   6.216  -6.721  -4.524 1.00 . B B . 27 ILE HG13 1 1 
       11 23846 2 1 20 ILE HG21 H   4.115  -5.846  -3.514 1.00 . B B . 27 ILE HG21 1 1 
       11 23847 2 1 20 ILE HG22 H   4.711  -6.219  -1.896 1.00 . B B . 27 ILE HG22 1 1 
       11 23848 2 1 20 ILE HG23 H   3.161  -6.865  -2.436 1.00 . B B . 27 ILE HG23 1 1 
       11 23849 2 1 20 ILE N    N   5.708 -10.103  -2.722 1.00 . B B . 27 ILE N    1 1 
       11 23850 2 1 20 ILE O    O   2.893 -10.258  -2.633 1.00 . B B . 27 ILE O    1 1 
       11 23851 2 1 21 SER C    C   0.799  -7.890   0.078 1.00 . B B . 28 SER C    1 1 
       11 23852 2 1 21 SER CA   C   1.496  -9.131  -0.492 1.00 . B B . 28 SER CA   1 1 
       11 23853 2 1 21 SER CB   C   1.493 -10.256   0.551 1.00 . B B . 28 SER CB   1 1 
       11 23854 2 1 21 SER H    H   3.362  -8.143  -0.389 1.00 . B B . 28 SER H    1 1 
       11 23855 2 1 21 SER HA   H   0.958  -9.460  -1.368 1.00 . B B . 28 SER HA   1 1 
       11 23856 2 1 21 SER HB2  H   2.127  -9.976   1.379 1.00 . B B . 28 SER HB2  1 1 
       11 23857 2 1 21 SER HB3  H   0.485 -10.410   0.906 1.00 . B B . 28 SER HB3  1 1 
       11 23858 2 1 21 SER HG   H   2.345 -11.304  -0.870 1.00 . B B . 28 SER HG   1 1 
       11 23859 2 1 21 SER N    N   2.866  -8.817  -0.896 1.00 . B B . 28 SER N    1 1 
       11 23860 2 1 21 SER O    O  -0.287  -7.985   0.652 1.00 . B B . 28 SER O    1 1 
       11 23861 2 1 21 SER OG   O   1.975 -11.469  -0.001 1.00 . B B . 28 SER OG   1 1 
       11 23862 2 1 22 ASN C    C   1.657  -4.282  -0.205 1.00 . B B . 29 ASN C    1 1 
       11 23863 2 1 22 ASN CA   C   0.894  -5.459   0.406 1.00 . B B . 29 ASN CA   1 1 
       11 23864 2 1 22 ASN CB   C   0.988  -5.408   1.940 1.00 . B B . 29 ASN CB   1 1 
       11 23865 2 1 22 ASN CG   C   0.462  -4.111   2.532 1.00 . B B . 29 ASN CG   1 1 
       11 23866 2 1 22 ASN H    H   2.297  -6.724  -0.556 1.00 . B B . 29 ASN H    1 1 
       11 23867 2 1 22 ASN HA   H  -0.146  -5.398   0.111 1.00 . B B . 29 ASN HA   1 1 
       11 23868 2 1 22 ASN HB2  H   0.418  -6.225   2.354 1.00 . B B . 29 ASN HB2  1 1 
       11 23869 2 1 22 ASN HB3  H   2.020  -5.518   2.228 1.00 . B B . 29 ASN HB3  1 1 
       11 23870 2 1 22 ASN HD21 H   2.305  -3.371   2.614 1.00 . B B . 29 ASN HD21 1 1 
       11 23871 2 1 22 ASN HD22 H   1.053  -2.330   3.192 1.00 . B B . 29 ASN HD22 1 1 
       11 23872 2 1 22 ASN N    N   1.435  -6.727  -0.088 1.00 . B B . 29 ASN N    1 1 
       11 23873 2 1 22 ASN ND2  N   1.365  -3.175   2.807 1.00 . B B . 29 ASN ND2  1 1 
       11 23874 2 1 22 ASN O    O   2.876  -4.333  -0.348 1.00 . B B . 29 ASN O    1 1 
       11 23875 2 1 22 ASN OD1  O  -0.737  -3.958   2.752 1.00 . B B . 29 ASN OD1  1 1 
       11 23876 2 1 23 LEU C    C   1.040  -0.775  -0.443 1.00 . B B . 30 LEU C    1 1 
       11 23877 2 1 23 LEU CA   C   1.535  -2.035  -1.152 1.00 . B B . 30 LEU CA   1 1 
       11 23878 2 1 23 LEU CB   C   1.216  -1.960  -2.651 1.00 . B B . 30 LEU CB   1 1 
       11 23879 2 1 23 LEU CD1  C   3.214  -0.685  -3.478 1.00 . B B . 30 LEU CD1  1 1 
       11 23880 2 1 23 LEU CD2  C   1.058  -0.577  -4.740 1.00 . B B . 30 LEU CD2  1 1 
       11 23881 2 1 23 LEU CG   C   1.696  -0.692  -3.364 1.00 . B B . 30 LEU CG   1 1 
       11 23882 2 1 23 LEU H    H  -0.040  -3.248  -0.426 1.00 . B B . 30 LEU H    1 1 
       11 23883 2 1 23 LEU HA   H   2.603  -2.109  -1.023 1.00 . B B . 30 LEU HA   1 1 
       11 23884 2 1 23 LEU HB2  H   1.670  -2.813  -3.134 1.00 . B B . 30 LEU HB2  1 1 
       11 23885 2 1 23 LEU HB3  H   0.147  -2.028  -2.772 1.00 . B B . 30 LEU HB3  1 1 
       11 23886 2 1 23 LEU HD11 H   3.532   0.218  -3.978 1.00 . B B . 30 LEU HD11 1 1 
       11 23887 2 1 23 LEU HD12 H   3.534  -1.544  -4.047 1.00 . B B . 30 LEU HD12 1 1 
       11 23888 2 1 23 LEU HD13 H   3.647  -0.723  -2.490 1.00 . B B . 30 LEU HD13 1 1 
       11 23889 2 1 23 LEU HD21 H  -0.016  -0.626  -4.644 1.00 . B B . 30 LEU HD21 1 1 
       11 23890 2 1 23 LEU HD22 H   1.401  -1.388  -5.366 1.00 . B B . 30 LEU HD22 1 1 
       11 23891 2 1 23 LEU HD23 H   1.335   0.366  -5.188 1.00 . B B . 30 LEU HD23 1 1 
       11 23892 2 1 23 LEU HG   H   1.401   0.172  -2.785 1.00 . B B . 30 LEU HG   1 1 
       11 23893 2 1 23 LEU N    N   0.929  -3.227  -0.564 1.00 . B B . 30 LEU N    1 1 
       11 23894 2 1 23 LEU O    O  -0.096  -0.719   0.006 1.00 . B B . 30 LEU O    1 1 
       11 23895 2 1 24 GLN C    C   2.193   2.661  -0.430 1.00 . B B . 31 GLN C    1 1 
       11 23896 2 1 24 GLN CA   C   1.563   1.487   0.319 1.00 . B B . 31 GLN CA   1 1 
       11 23897 2 1 24 GLN CB   C   2.019   1.497   1.782 1.00 . B B . 31 GLN CB   1 1 
       11 23898 2 1 24 GLN CD   C   1.692   0.614   4.133 1.00 . B B . 31 GLN CD   1 1 
       11 23899 2 1 24 GLN CG   C   1.256   0.532   2.682 1.00 . B B . 31 GLN CG   1 1 
       11 23900 2 1 24 GLN H    H   2.818   0.107  -0.683 1.00 . B B . 31 GLN H    1 1 
       11 23901 2 1 24 GLN HA   H   0.489   1.591   0.283 1.00 . B B . 31 GLN HA   1 1 
       11 23902 2 1 24 GLN HB2  H   3.064   1.234   1.819 1.00 . B B . 31 GLN HB2  1 1 
       11 23903 2 1 24 GLN HB3  H   1.896   2.495   2.177 1.00 . B B . 31 GLN HB3  1 1 
       11 23904 2 1 24 GLN HE21 H   0.367   2.056   4.478 1.00 . B B . 31 GLN HE21 1 1 
       11 23905 2 1 24 GLN HE22 H   1.326   1.577   5.834 1.00 . B B . 31 GLN HE22 1 1 
       11 23906 2 1 24 GLN HG2  H   0.205   0.761   2.625 1.00 . B B . 31 GLN HG2  1 1 
       11 23907 2 1 24 GLN HG3  H   1.423  -0.475   2.328 1.00 . B B . 31 GLN HG3  1 1 
       11 23908 2 1 24 GLN N    N   1.912   0.223  -0.326 1.00 . B B . 31 GLN N    1 1 
       11 23909 2 1 24 GLN NE2  N   1.064   1.506   4.892 1.00 . B B . 31 GLN NE2  1 1 
       11 23910 2 1 24 GLN O    O   3.403   2.699  -0.638 1.00 . B B . 31 GLN O    1 1 
       11 23911 2 1 24 GLN OE1  O   2.578  -0.120   4.568 1.00 . B B . 31 GLN OE1  1 1 
       11 23912 2 1 25 VAL C    C   1.753   6.032  -0.679 1.00 . B B . 32 VAL C    1 1 
       11 23913 2 1 25 VAL CA   C   1.822   4.789  -1.562 1.00 . B B . 32 VAL CA   1 1 
       11 23914 2 1 25 VAL CB   C   0.992   5.031  -2.842 1.00 . B B . 32 VAL CB   1 1 
       11 23915 2 1 25 VAL CG1  C   1.631   6.105  -3.711 1.00 . B B . 32 VAL CG1  1 1 
       11 23916 2 1 25 VAL CG2  C   0.827   3.738  -3.627 1.00 . B B . 32 VAL CG2  1 1 
       11 23917 2 1 25 VAL H    H   0.404   3.520  -0.642 1.00 . B B . 32 VAL H    1 1 
       11 23918 2 1 25 VAL HA   H   2.845   4.619  -1.849 1.00 . B B . 32 VAL HA   1 1 
       11 23919 2 1 25 VAL HB   H   0.012   5.374  -2.549 1.00 . B B . 32 VAL HB   1 1 
       11 23920 2 1 25 VAL HG11 H   2.628   5.798  -3.987 1.00 . B B . 32 VAL HG11 1 1 
       11 23921 2 1 25 VAL HG12 H   1.680   7.034  -3.161 1.00 . B B . 32 VAL HG12 1 1 
       11 23922 2 1 25 VAL HG13 H   1.037   6.245  -4.602 1.00 . B B . 32 VAL HG13 1 1 
       11 23923 2 1 25 VAL HG21 H   1.798   3.375  -3.929 1.00 . B B . 32 VAL HG21 1 1 
       11 23924 2 1 25 VAL HG22 H   0.224   3.924  -4.505 1.00 . B B . 32 VAL HG22 1 1 
       11 23925 2 1 25 VAL HG23 H   0.342   2.998  -3.006 1.00 . B B . 32 VAL HG23 1 1 
       11 23926 2 1 25 VAL N    N   1.359   3.612  -0.837 1.00 . B B . 32 VAL N    1 1 
       11 23927 2 1 25 VAL O    O   0.698   6.370  -0.146 1.00 . B B . 32 VAL O    1 1 
       11 23928 2 1 26 PHE C    C   3.290   9.124  -0.583 1.00 . B B . 33 PHE C    1 1 
       11 23929 2 1 26 PHE CA   C   2.979   7.909   0.287 1.00 . B B . 33 PHE CA   1 1 
       11 23930 2 1 26 PHE CB   C   4.082   7.750   1.342 1.00 . B B . 33 PHE CB   1 1 
       11 23931 2 1 26 PHE CD1  C   3.693   5.486   2.367 1.00 . B B . 33 PHE CD1  1 1 
       11 23932 2 1 26 PHE CD2  C   3.403   7.421   3.733 1.00 . B B . 33 PHE CD2  1 1 
       11 23933 2 1 26 PHE CE1  C   3.363   4.678   3.438 1.00 . B B . 33 PHE CE1  1 1 
       11 23934 2 1 26 PHE CE2  C   3.071   6.615   4.807 1.00 . B B . 33 PHE CE2  1 1 
       11 23935 2 1 26 PHE CG   C   3.716   6.866   2.501 1.00 . B B . 33 PHE CG   1 1 
       11 23936 2 1 26 PHE CZ   C   3.052   5.243   4.659 1.00 . B B . 33 PHE CZ   1 1 
       11 23937 2 1 26 PHE H    H   3.684   6.388  -0.993 1.00 . B B . 33 PHE H    1 1 
       11 23938 2 1 26 PHE HA   H   2.031   8.056   0.781 1.00 . B B . 33 PHE HA   1 1 
       11 23939 2 1 26 PHE HB2  H   4.957   7.325   0.871 1.00 . B B . 33 PHE HB2  1 1 
       11 23940 2 1 26 PHE HB3  H   4.333   8.726   1.733 1.00 . B B . 33 PHE HB3  1 1 
       11 23941 2 1 26 PHE HD1  H   3.934   5.042   1.412 1.00 . B B . 33 PHE HD1  1 1 
       11 23942 2 1 26 PHE HD2  H   3.418   8.494   3.850 1.00 . B B . 33 PHE HD2  1 1 
       11 23943 2 1 26 PHE HE1  H   3.349   3.604   3.321 1.00 . B B . 33 PHE HE1  1 1 
       11 23944 2 1 26 PHE HE2  H   2.828   7.060   5.761 1.00 . B B . 33 PHE HE2  1 1 
       11 23945 2 1 26 PHE HZ   H   2.794   4.612   5.497 1.00 . B B . 33 PHE HZ   1 1 
       11 23946 2 1 26 PHE N    N   2.887   6.705  -0.532 1.00 . B B . 33 PHE N    1 1 
       11 23947 2 1 26 PHE O    O   4.012   9.016  -1.574 1.00 . B B . 33 PHE O    1 1 
       11 23948 2 1 27 ALA C    C   3.810  12.496  -0.140 1.00 . B B . 34 ALA C    1 1 
       11 23949 2 1 27 ALA CA   C   2.985  11.508  -0.965 1.00 . B B . 34 ALA CA   1 1 
       11 23950 2 1 27 ALA CB   C   1.671  12.140  -1.399 1.00 . B B . 34 ALA CB   1 1 
       11 23951 2 1 27 ALA H    H   2.144  10.302   0.567 1.00 . B B . 34 ALA H    1 1 
       11 23952 2 1 27 ALA HA   H   3.542  11.245  -1.853 1.00 . B B . 34 ALA HA   1 1 
       11 23953 2 1 27 ALA HB1  H   1.123  12.467  -0.527 1.00 . B B . 34 ALA HB1  1 1 
       11 23954 2 1 27 ALA HB2  H   1.085  11.417  -1.945 1.00 . B B . 34 ALA HB2  1 1 
       11 23955 2 1 27 ALA HB3  H   1.876  12.990  -2.034 1.00 . B B . 34 ALA HB3  1 1 
       11 23956 2 1 27 ALA N    N   2.738  10.279  -0.217 1.00 . B B . 34 ALA N    1 1 
       11 23957 2 1 27 ALA O    O   4.472  12.111   0.828 1.00 . B B . 34 ALA O    1 1 
       11 23958 2 1 28 ILE C    C   3.878  15.127   1.521 1.00 . B B . 35 ILE C    1 1 
       11 23959 2 1 28 ILE CA   C   4.510  14.818   0.162 1.00 . B B . 35 ILE CA   1 1 
       11 23960 2 1 28 ILE CB   C   4.563  16.107  -0.688 1.00 . B B . 35 ILE CB   1 1 
       11 23961 2 1 28 ILE CD1  C   5.077  16.964  -3.038 1.00 . B B . 35 ILE CD1  1 1 
       11 23962 2 1 28 ILE CG1  C   5.201  15.819  -2.053 1.00 . B B . 35 ILE CG1  1 1 
       11 23963 2 1 28 ILE CG2  C   5.331  17.204   0.039 1.00 . B B . 35 ILE CG2  1 1 
       11 23964 2 1 28 ILE H    H   3.229  14.007  -1.313 1.00 . B B . 35 ILE H    1 1 
       11 23965 2 1 28 ILE HA   H   5.522  14.469   0.315 1.00 . B B . 35 ILE HA   1 1 
       11 23966 2 1 28 ILE HB   H   3.551  16.452  -0.839 1.00 . B B . 35 ILE HB   1 1 
       11 23967 2 1 28 ILE HD11 H   4.034  17.174  -3.216 1.00 . B B . 35 ILE HD11 1 1 
       11 23968 2 1 28 ILE HD12 H   5.555  16.691  -3.968 1.00 . B B . 35 ILE HD12 1 1 
       11 23969 2 1 28 ILE HD13 H   5.557  17.842  -2.630 1.00 . B B . 35 ILE HD13 1 1 
       11 23970 2 1 28 ILE HG12 H   6.251  15.615  -1.915 1.00 . B B . 35 ILE HG12 1 1 
       11 23971 2 1 28 ILE HG13 H   4.725  14.953  -2.489 1.00 . B B . 35 ILE HG13 1 1 
       11 23972 2 1 28 ILE HG21 H   5.247  18.128  -0.515 1.00 . B B . 35 ILE HG21 1 1 
       11 23973 2 1 28 ILE HG22 H   6.370  16.924   0.115 1.00 . B B . 35 ILE HG22 1 1 
       11 23974 2 1 28 ILE HG23 H   4.919  17.337   1.028 1.00 . B B . 35 ILE HG23 1 1 
       11 23975 2 1 28 ILE N    N   3.771  13.767  -0.534 1.00 . B B . 35 ILE N    1 1 
       11 23976 2 1 28 ILE O    O   2.719  15.539   1.598 1.00 . B B . 35 ILE O    1 1 
       11 23977 2 1 29 GLY C    C   5.043  16.120   4.710 1.00 . B B . 36 GLY C    1 1 
       11 23978 2 1 29 GLY CA   C   4.148  15.175   3.926 1.00 . B B . 36 GLY CA   1 1 
       11 23979 2 1 29 GLY H    H   5.560  14.586   2.462 1.00 . B B . 36 GLY H    1 1 
       11 23980 2 1 29 GLY HA2  H   3.162  15.607   3.854 1.00 . B B . 36 GLY HA2  1 1 
       11 23981 2 1 29 GLY HA3  H   4.081  14.238   4.459 1.00 . B B . 36 GLY HA3  1 1 
       11 23982 2 1 29 GLY N    N   4.645  14.917   2.587 1.00 . B B . 36 GLY N    1 1 
       11 23983 2 1 29 GLY O    O   5.937  16.745   4.141 1.00 . B B . 36 GLY O    1 1 
       11 23984 2 1 30 PRO C    C   6.970  16.527   7.267 1.00 . B B . 37 PRO C    1 1 
       11 23985 2 1 30 PRO CA   C   5.606  17.119   6.907 1.00 . B B . 37 PRO CA   1 1 
       11 23986 2 1 30 PRO CB   C   4.737  17.248   8.172 1.00 . B B . 37 PRO CB   1 1 
       11 23987 2 1 30 PRO CD   C   3.763  15.556   6.785 1.00 . B B . 37 PRO CD   1 1 
       11 23988 2 1 30 PRO CG   C   3.456  16.539   7.875 1.00 . B B . 37 PRO CG   1 1 
       11 23989 2 1 30 PRO HA   H   5.746  18.095   6.465 1.00 . B B . 37 PRO HA   1 1 
       11 23990 2 1 30 PRO HB2  H   5.245  16.787   9.010 1.00 . B B . 37 PRO HB2  1 1 
       11 23991 2 1 30 PRO HB3  H   4.543  18.288   8.383 1.00 . B B . 37 PRO HB3  1 1 
       11 23992 2 1 30 PRO HD2  H   4.124  14.626   7.201 1.00 . B B . 37 PRO HD2  1 1 
       11 23993 2 1 30 PRO HD3  H   2.893  15.385   6.168 1.00 . B B . 37 PRO HD3  1 1 
       11 23994 2 1 30 PRO HG2  H   3.107  16.025   8.761 1.00 . B B . 37 PRO HG2  1 1 
       11 23995 2 1 30 PRO HG3  H   2.715  17.245   7.534 1.00 . B B . 37 PRO HG3  1 1 
       11 23996 2 1 30 PRO N    N   4.816  16.244   6.033 1.00 . B B . 37 PRO N    1 1 
       11 23997 2 1 30 PRO O    O   7.813  17.206   7.853 1.00 . B B . 37 PRO O    1 1 
       11 23998 2 1 31 GLN C    C   9.288  14.290   5.964 1.00 . B B . 38 GLN C    1 1 
       11 23999 2 1 31 GLN CA   C   8.447  14.579   7.218 1.00 . B B . 38 GLN CA   1 1 
       11 24000 2 1 31 GLN CB   C   8.146  13.282   7.983 1.00 . B B . 38 GLN CB   1 1 
       11 24001 2 1 31 GLN CD   C   7.073  11.012   8.026 1.00 . B B . 38 GLN CD   1 1 
       11 24002 2 1 31 GLN CG   C   7.324  12.263   7.188 1.00 . B B . 38 GLN CG   1 1 
       11 24003 2 1 31 GLN H    H   6.472  14.772   6.445 1.00 . B B . 38 GLN H    1 1 
       11 24004 2 1 31 GLN HA   H   9.016  15.231   7.863 1.00 . B B . 38 GLN HA   1 1 
       11 24005 2 1 31 GLN HB2  H   9.082  12.818   8.258 1.00 . B B . 38 GLN HB2  1 1 
       11 24006 2 1 31 GLN HB3  H   7.600  13.529   8.881 1.00 . B B . 38 GLN HB3  1 1 
       11 24007 2 1 31 GLN HE21 H   7.993   9.921   6.662 1.00 . B B . 38 GLN HE21 1 1 
       11 24008 2 1 31 GLN HE22 H   7.386   9.065   8.036 1.00 . B B . 38 GLN HE22 1 1 
       11 24009 2 1 31 GLN HG2  H   6.374  12.704   6.918 1.00 . B B . 38 GLN HG2  1 1 
       11 24010 2 1 31 GLN HG3  H   7.867  11.984   6.297 1.00 . B B . 38 GLN HG3  1 1 
       11 24011 2 1 31 GLN N    N   7.179  15.260   6.916 1.00 . B B . 38 GLN N    1 1 
       11 24012 2 1 31 GLN NE2  N   7.529   9.890   7.526 1.00 . B B . 38 GLN NE2  1 1 
       11 24013 2 1 31 GLN O    O  10.485  14.029   6.056 1.00 . B B . 38 GLN O    1 1 
       11 24014 2 1 31 GLN OE1  O   6.440  11.033   9.066 1.00 . B B . 38 GLN OE1  1 1 
       11 24015 2 1 32 CYS C    C   8.754  14.798   2.408 1.00 . B B . 39 CYS C    1 1 
       11 24016 2 1 32 CYS CA   C   9.308  13.960   3.553 1.00 . B B . 39 CYS CA   1 1 
       11 24017 2 1 32 CYS CB   C   9.131  12.467   3.240 1.00 . B B . 39 CYS CB   1 1 
       11 24018 2 1 32 CYS H    H   7.673  14.472   4.797 1.00 . B B . 39 CYS H    1 1 
       11 24019 2 1 32 CYS HA   H  10.359  14.173   3.674 1.00 . B B . 39 CYS HA   1 1 
       11 24020 2 1 32 CYS HB2  H   9.077  11.919   4.169 1.00 . B B . 39 CYS HB2  1 1 
       11 24021 2 1 32 CYS HB3  H   8.207  12.332   2.697 1.00 . B B . 39 CYS HB3  1 1 
       11 24022 2 1 32 CYS N    N   8.633  14.269   4.808 1.00 . B B . 39 CYS N    1 1 
       11 24023 2 1 32 CYS O    O   7.542  14.965   2.279 1.00 . B B . 39 CYS O    1 1 
       11 24024 2 1 32 CYS SG   S  10.468  11.729   2.245 1.00 . B B . 39 CYS SG   1 1 
       11 24025 2 1 33 SER C    C   9.287  15.317  -0.857 1.00 . B B . 40 SER C    1 1 
       11 24026 2 1 33 SER CA   C   9.246  16.136   0.434 1.00 . B B . 40 SER CA   1 1 
       11 24027 2 1 33 SER CB   C  10.162  17.359   0.316 1.00 . B B . 40 SER CB   1 1 
       11 24028 2 1 33 SER H    H  10.600  15.150   1.730 1.00 . B B . 40 SER H    1 1 
       11 24029 2 1 33 SER HA   H   8.235  16.468   0.605 1.00 . B B . 40 SER HA   1 1 
       11 24030 2 1 33 SER HB2  H  10.282  17.811   1.289 1.00 . B B . 40 SER HB2  1 1 
       11 24031 2 1 33 SER HB3  H  11.127  17.047  -0.056 1.00 . B B . 40 SER HB3  1 1 
       11 24032 2 1 33 SER HG   H   9.343  17.896  -1.383 1.00 . B B . 40 SER HG   1 1 
       11 24033 2 1 33 SER N    N   9.647  15.319   1.574 1.00 . B B . 40 SER N    1 1 
       11 24034 2 1 33 SER O    O   9.191  15.859  -1.958 1.00 . B B . 40 SER O    1 1 
       11 24035 2 1 33 SER OG   O   9.622  18.325  -0.570 1.00 . B B . 40 SER OG   1 1 
       11 24036 2 1 34 LYS C    C   8.544  11.907  -1.642 1.00 . B B . 41 LYS C    1 1 
       11 24037 2 1 34 LYS CA   C   9.486  13.091  -1.843 1.00 . B B . 41 LYS CA   1 1 
       11 24038 2 1 34 LYS CB   C  10.923  12.588  -2.023 1.00 . B B . 41 LYS CB   1 1 
       11 24039 2 1 34 LYS CD   C  12.435  10.895  -3.100 1.00 . B B . 41 LYS CD   1 1 
       11 24040 2 1 34 LYS CE   C  12.554   9.816  -4.164 1.00 . B B . 41 LYS CE   1 1 
       11 24041 2 1 34 LYS CG   C  11.098  11.614  -3.178 1.00 . B B . 41 LYS CG   1 1 
       11 24042 2 1 34 LYS H    H   9.480  13.632   0.200 1.00 . B B . 41 LYS H    1 1 
       11 24043 2 1 34 LYS HA   H   9.187  13.635  -2.727 1.00 . B B . 41 LYS HA   1 1 
       11 24044 2 1 34 LYS HB2  H  11.570  13.435  -2.195 1.00 . B B . 41 LYS HB2  1 1 
       11 24045 2 1 34 LYS HB3  H  11.231  12.092  -1.115 1.00 . B B . 41 LYS HB3  1 1 
       11 24046 2 1 34 LYS HD2  H  13.227  11.613  -3.239 1.00 . B B . 41 LYS HD2  1 1 
       11 24047 2 1 34 LYS HD3  H  12.530  10.438  -2.124 1.00 . B B . 41 LYS HD3  1 1 
       11 24048 2 1 34 LYS HE2  H  11.714   9.144  -4.073 1.00 . B B . 41 LYS HE2  1 1 
       11 24049 2 1 34 LYS HE3  H  12.535  10.285  -5.137 1.00 . B B . 41 LYS HE3  1 1 
       11 24050 2 1 34 LYS HG2  H  10.303  10.883  -3.143 1.00 . B B . 41 LYS HG2  1 1 
       11 24051 2 1 34 LYS HG3  H  11.046  12.162  -4.108 1.00 . B B . 41 LYS HG3  1 1 
       11 24052 2 1 34 LYS HZ1  H  13.865   8.601  -3.083 1.00 . B B . 41 LYS HZ1  1 1 
       11 24053 2 1 34 LYS HZ2  H  14.638   9.660  -4.151 1.00 . B B . 41 LYS HZ2  1 1 
       11 24054 2 1 34 LYS HZ3  H  13.853   8.284  -4.745 1.00 . B B . 41 LYS HZ3  1 1 
       11 24055 2 1 34 LYS N    N   9.423  14.000  -0.706 1.00 . B B . 41 LYS N    1 1 
       11 24056 2 1 34 LYS NZ   N  13.816   9.036  -4.027 1.00 . B B . 41 LYS NZ   1 1 
       11 24057 2 1 34 LYS O    O   8.333  11.457  -0.515 1.00 . B B . 41 LYS O    1 1 
       11 24058 2 1 35 VAL C    C   7.861   8.961  -2.578 1.00 . B B . 42 VAL C    1 1 
       11 24059 2 1 35 VAL CA   C   7.074  10.268  -2.681 1.00 . B B . 42 VAL CA   1 1 
       11 24060 2 1 35 VAL CB   C   6.134  10.215  -3.907 1.00 . B B . 42 VAL CB   1 1 
       11 24061 2 1 35 VAL CG1  C   5.225  11.432  -3.933 1.00 . B B . 42 VAL CG1  1 1 
       11 24062 2 1 35 VAL CG2  C   6.926  10.112  -5.203 1.00 . B B . 42 VAL CG2  1 1 
       11 24063 2 1 35 VAL H    H   8.170  11.824  -3.608 1.00 . B B . 42 VAL H    1 1 
       11 24064 2 1 35 VAL HA   H   6.465  10.376  -1.793 1.00 . B B . 42 VAL HA   1 1 
       11 24065 2 1 35 VAL HB   H   5.513   9.334  -3.819 1.00 . B B . 42 VAL HB   1 1 
       11 24066 2 1 35 VAL HG11 H   5.483  12.057  -4.776 1.00 . B B . 42 VAL HG11 1 1 
       11 24067 2 1 35 VAL HG12 H   5.351  11.995  -3.018 1.00 . B B . 42 VAL HG12 1 1 
       11 24068 2 1 35 VAL HG13 H   4.197  11.115  -4.022 1.00 . B B . 42 VAL HG13 1 1 
       11 24069 2 1 35 VAL HG21 H   6.243  10.059  -6.038 1.00 . B B . 42 VAL HG21 1 1 
       11 24070 2 1 35 VAL HG22 H   7.538   9.224  -5.180 1.00 . B B . 42 VAL HG22 1 1 
       11 24071 2 1 35 VAL HG23 H   7.557  10.982  -5.307 1.00 . B B . 42 VAL HG23 1 1 
       11 24072 2 1 35 VAL N    N   7.977  11.410  -2.740 1.00 . B B . 42 VAL N    1 1 
       11 24073 2 1 35 VAL O    O   8.836   8.747  -3.303 1.00 . B B . 42 VAL O    1 1 
       11 24074 2 1 36 GLU C    C   7.100   5.686  -1.359 1.00 . B B . 43 GLU C    1 1 
       11 24075 2 1 36 GLU CA   C   8.118   6.818  -1.448 1.00 . B B . 43 GLU CA   1 1 
       11 24076 2 1 36 GLU CB   C   8.970   6.868  -0.175 1.00 . B B . 43 GLU CB   1 1 
       11 24077 2 1 36 GLU CD   C  10.691   8.155   1.171 1.00 . B B . 43 GLU CD   1 1 
       11 24078 2 1 36 GLU CG   C   9.870   8.094  -0.100 1.00 . B B . 43 GLU CG   1 1 
       11 24079 2 1 36 GLU H    H   6.672   8.327  -1.100 1.00 . B B . 43 GLU H    1 1 
       11 24080 2 1 36 GLU HA   H   8.763   6.640  -2.296 1.00 . B B . 43 GLU HA   1 1 
       11 24081 2 1 36 GLU HB2  H   8.313   6.876   0.684 1.00 . B B . 43 GLU HB2  1 1 
       11 24082 2 1 36 GLU HB3  H   9.592   5.985  -0.134 1.00 . B B . 43 GLU HB3  1 1 
       11 24083 2 1 36 GLU HG2  H  10.543   8.081  -0.944 1.00 . B B . 43 GLU HG2  1 1 
       11 24084 2 1 36 GLU HG3  H   9.251   8.978  -0.152 1.00 . B B . 43 GLU HG3  1 1 
       11 24085 2 1 36 GLU N    N   7.446   8.098  -1.656 1.00 . B B . 43 GLU N    1 1 
       11 24086 2 1 36 GLU O    O   6.089   5.803  -0.663 1.00 . B B . 43 GLU O    1 1 
       11 24087 2 1 36 GLU OE1  O  10.092   8.146   2.268 1.00 . B B . 43 GLU OE1  1 1 
       11 24088 2 1 36 GLU OE2  O  11.934   8.224   1.069 1.00 . B B . 43 GLU OE2  1 1 
       11 24089 2 1 37 VAL C    C   6.997   2.297  -1.221 1.00 . B B . 44 VAL C    1 1 
       11 24090 2 1 37 VAL CA   C   6.459   3.452  -2.064 1.00 . B B . 44 VAL CA   1 1 
       11 24091 2 1 37 VAL CB   C   6.147   2.944  -3.490 1.00 . B B . 44 VAL CB   1 1 
       11 24092 2 1 37 VAL CG1  C   5.094   3.823  -4.149 1.00 . B B . 44 VAL CG1  1 1 
       11 24093 2 1 37 VAL CG2  C   7.405   2.891  -4.342 1.00 . B B . 44 VAL CG2  1 1 
       11 24094 2 1 37 VAL H    H   8.190   4.551  -2.597 1.00 . B B . 44 VAL H    1 1 
       11 24095 2 1 37 VAL HA   H   5.530   3.786  -1.622 1.00 . B B . 44 VAL HA   1 1 
       11 24096 2 1 37 VAL HB   H   5.748   1.943  -3.413 1.00 . B B . 44 VAL HB   1 1 
       11 24097 2 1 37 VAL HG11 H   4.182   3.786  -3.572 1.00 . B B . 44 VAL HG11 1 1 
       11 24098 2 1 37 VAL HG12 H   4.902   3.466  -5.150 1.00 . B B . 44 VAL HG12 1 1 
       11 24099 2 1 37 VAL HG13 H   5.450   4.841  -4.192 1.00 . B B . 44 VAL HG13 1 1 
       11 24100 2 1 37 VAL HG21 H   8.116   2.213  -3.892 1.00 . B B . 44 VAL HG21 1 1 
       11 24101 2 1 37 VAL HG22 H   7.837   3.877  -4.400 1.00 . B B . 44 VAL HG22 1 1 
       11 24102 2 1 37 VAL HG23 H   7.155   2.546  -5.335 1.00 . B B . 44 VAL HG23 1 1 
       11 24103 2 1 37 VAL N    N   7.367   4.592  -2.067 1.00 . B B . 44 VAL N    1 1 
       11 24104 2 1 37 VAL O    O   7.999   1.665  -1.558 1.00 . B B . 44 VAL O    1 1 
       11 24105 2 1 38 VAL C    C   5.759  -0.279   0.576 1.00 . B B . 45 VAL C    1 1 
       11 24106 2 1 38 VAL CA   C   6.668   0.949   0.810 1.00 . B B . 45 VAL CA   1 1 
       11 24107 2 1 38 VAL CB   C   6.698   1.400   2.291 1.00 . B B . 45 VAL CB   1 1 
       11 24108 2 1 38 VAL CG1  C   6.900   2.893   2.433 1.00 . B B . 45 VAL CG1  1 1 
       11 24109 2 1 38 VAL CG2  C   5.402   1.251   3.051 1.00 . B B . 45 VAL CG2  1 1 
       11 24110 2 1 38 VAL H    H   5.544   2.613   0.102 1.00 . B B . 45 VAL H    1 1 
       11 24111 2 1 38 VAL HA   H   7.677   0.651   0.546 1.00 . B B . 45 VAL HA   1 1 
       11 24112 2 1 38 VAL HB   H   7.476   0.876   2.820 1.00 . B B . 45 VAL HB   1 1 
       11 24113 2 1 38 VAL HG11 H   7.834   3.176   1.972 1.00 . B B . 45 VAL HG11 1 1 
       11 24114 2 1 38 VAL HG12 H   6.921   3.155   3.481 1.00 . B B . 45 VAL HG12 1 1 
       11 24115 2 1 38 VAL HG13 H   6.088   3.414   1.949 1.00 . B B . 45 VAL HG13 1 1 
       11 24116 2 1 38 VAL HG21 H   5.583   1.400   4.105 1.00 . B B . 45 VAL HG21 1 1 
       11 24117 2 1 38 VAL HG22 H   5.002   0.260   2.892 1.00 . B B . 45 VAL HG22 1 1 
       11 24118 2 1 38 VAL HG23 H   4.694   1.986   2.700 1.00 . B B . 45 VAL HG23 1 1 
       11 24119 2 1 38 VAL N    N   6.314   2.047  -0.113 1.00 . B B . 45 VAL N    1 1 
       11 24120 2 1 38 VAL O    O   4.661  -0.195   0.021 1.00 . B B . 45 VAL O    1 1 
       11 24121 2 1 39 ALA C    C   5.899  -3.689   1.831 1.00 . B B . 46 ALA C    1 1 
       11 24122 2 1 39 ALA CA   C   5.586  -2.723   0.685 1.00 . B B . 46 ALA CA   1 1 
       11 24123 2 1 39 ALA CB   C   5.954  -3.361  -0.658 1.00 . B B . 46 ALA CB   1 1 
       11 24124 2 1 39 ALA H    H   7.234  -1.466   1.177 1.00 . B B . 46 ALA H    1 1 
       11 24125 2 1 39 ALA HA   H   4.527  -2.512   0.682 1.00 . B B . 46 ALA HA   1 1 
       11 24126 2 1 39 ALA HB1  H   5.731  -2.670  -1.459 1.00 . B B . 46 ALA HB1  1 1 
       11 24127 2 1 39 ALA HB2  H   5.382  -4.267  -0.796 1.00 . B B . 46 ALA HB2  1 1 
       11 24128 2 1 39 ALA HB3  H   7.009  -3.597  -0.669 1.00 . B B . 46 ALA HB3  1 1 
       11 24129 2 1 39 ALA N    N   6.310  -1.446   0.849 1.00 . B B . 46 ALA N    1 1 
       11 24130 2 1 39 ALA O    O   6.949  -3.590   2.473 1.00 . B B . 46 ALA O    1 1 
       11 24131 2 1 40 SER C    C   4.888  -7.011   2.496 1.00 . B B . 47 SER C    1 1 
       11 24132 2 1 40 SER CA   C   5.103  -5.629   3.114 1.00 . B B . 47 SER CA   1 1 
       11 24133 2 1 40 SER CB   C   4.110  -5.444   4.261 1.00 . B B . 47 SER CB   1 1 
       11 24134 2 1 40 SER H    H   4.116  -4.534   1.584 1.00 . B B . 47 SER H    1 1 
       11 24135 2 1 40 SER HA   H   6.110  -5.573   3.503 1.00 . B B . 47 SER HA   1 1 
       11 24136 2 1 40 SER HB2  H   3.104  -5.577   3.893 1.00 . B B . 47 SER HB2  1 1 
       11 24137 2 1 40 SER HB3  H   4.313  -6.167   5.036 1.00 . B B . 47 SER HB3  1 1 
       11 24138 2 1 40 SER HG   H   3.746  -4.076   5.632 1.00 . B B . 47 SER HG   1 1 
       11 24139 2 1 40 SER N    N   4.952  -4.578   2.093 1.00 . B B . 47 SER N    1 1 
       11 24140 2 1 40 SER O    O   3.925  -7.254   1.758 1.00 . B B . 47 SER O    1 1 
       11 24141 2 1 40 SER OG   O   4.236  -4.129   4.809 1.00 . B B . 47 SER OG   1 1 
       11 24142 2 1 41 LEU C    C   4.732 -10.116   3.143 1.00 . B B . 48 LEU C    1 1 
       11 24143 2 1 41 LEU CA   C   5.729  -9.294   2.332 1.00 . B B . 48 LEU CA   1 1 
       11 24144 2 1 41 LEU CB   C   7.115  -9.950   2.401 1.00 . B B . 48 LEU CB   1 1 
       11 24145 2 1 41 LEU CD1  C   8.694  -8.135   1.652 1.00 . B B . 48 LEU CD1  1 1 
       11 24146 2 1 41 LEU CD2  C   9.228 -10.532   1.187 1.00 . B B . 48 LEU CD2  1 1 
       11 24147 2 1 41 LEU CG   C   8.115  -9.505   1.327 1.00 . B B . 48 LEU CG   1 1 
       11 24148 2 1 41 LEU H    H   6.525  -7.671   3.424 1.00 . B B . 48 LEU H    1 1 
       11 24149 2 1 41 LEU HA   H   5.404  -9.263   1.302 1.00 . B B . 48 LEU HA   1 1 
       11 24150 2 1 41 LEU HB2  H   7.540  -9.732   3.369 1.00 . B B . 48 LEU HB2  1 1 
       11 24151 2 1 41 LEU HB3  H   6.985 -11.018   2.318 1.00 . B B . 48 LEU HB3  1 1 
       11 24152 2 1 41 LEU HD11 H   9.227  -8.182   2.591 1.00 . B B . 48 LEU HD11 1 1 
       11 24153 2 1 41 LEU HD12 H   7.894  -7.414   1.730 1.00 . B B . 48 LEU HD12 1 1 
       11 24154 2 1 41 LEU HD13 H   9.374  -7.835   0.868 1.00 . B B . 48 LEU HD13 1 1 
       11 24155 2 1 41 LEU HD21 H   9.903 -10.226   0.401 1.00 . B B . 48 LEU HD21 1 1 
       11 24156 2 1 41 LEU HD22 H   8.801 -11.494   0.939 1.00 . B B . 48 LEU HD22 1 1 
       11 24157 2 1 41 LEU HD23 H   9.768 -10.607   2.118 1.00 . B B . 48 LEU HD23 1 1 
       11 24158 2 1 41 LEU HG   H   7.605  -9.434   0.378 1.00 . B B . 48 LEU HG   1 1 
       11 24159 2 1 41 LEU N    N   5.791  -7.925   2.826 1.00 . B B . 48 LEU N    1 1 
       11 24160 2 1 41 LEU O    O   4.163  -9.631   4.121 1.00 . B B . 48 LEU O    1 1 
       11 24161 2 1 42 LYS C    C   4.254 -12.826   4.697 1.00 . B B . 49 LYS C    1 1 
       11 24162 2 1 42 LYS CA   C   3.608 -12.258   3.429 1.00 . B B . 49 LYS CA   1 1 
       11 24163 2 1 42 LYS CB   C   3.178 -13.394   2.491 1.00 . B B . 49 LYS CB   1 1 
       11 24164 2 1 42 LYS CD   C   0.753 -13.433   3.186 1.00 . B B . 49 LYS CD   1 1 
       11 24165 2 1 42 LYS CE   C  -0.385 -14.291   3.717 1.00 . B B . 49 LYS CE   1 1 
       11 24166 2 1 42 LYS CG   C   2.032 -14.243   3.025 1.00 . B B . 49 LYS CG   1 1 
       11 24167 2 1 42 LYS H    H   5.011 -11.694   1.947 1.00 . B B . 49 LYS H    1 1 
       11 24168 2 1 42 LYS HA   H   2.739 -11.683   3.709 1.00 . B B . 49 LYS HA   1 1 
       11 24169 2 1 42 LYS HB2  H   2.869 -12.966   1.550 1.00 . B B . 49 LYS HB2  1 1 
       11 24170 2 1 42 LYS HB3  H   4.026 -14.041   2.320 1.00 . B B . 49 LYS HB3  1 1 
       11 24171 2 1 42 LYS HD2  H   0.933 -12.625   3.879 1.00 . B B . 49 LYS HD2  1 1 
       11 24172 2 1 42 LYS HD3  H   0.470 -13.030   2.224 1.00 . B B . 49 LYS HD3  1 1 
       11 24173 2 1 42 LYS HE2  H  -1.276 -13.685   3.780 1.00 . B B . 49 LYS HE2  1 1 
       11 24174 2 1 42 LYS HE3  H  -0.554 -15.108   3.030 1.00 . B B . 49 LYS HE3  1 1 
       11 24175 2 1 42 LYS HG2  H   1.846 -15.053   2.335 1.00 . B B . 49 LYS HG2  1 1 
       11 24176 2 1 42 LYS HG3  H   2.316 -14.646   3.986 1.00 . B B . 49 LYS HG3  1 1 
       11 24177 2 1 42 LYS HZ1  H   0.095 -14.076   5.739 1.00 . B B . 49 LYS HZ1  1 1 
       11 24178 2 1 42 LYS HZ2  H   0.758 -15.456   5.022 1.00 . B B . 49 LYS HZ2  1 1 
       11 24179 2 1 42 LYS HZ3  H  -0.888 -15.413   5.407 1.00 . B B . 49 LYS HZ3  1 1 
       11 24180 2 1 42 LYS N    N   4.531 -11.365   2.736 1.00 . B B . 49 LYS N    1 1 
       11 24181 2 1 42 LYS NZ   N  -0.085 -14.848   5.065 1.00 . B B . 49 LYS NZ   1 1 
       11 24182 2 1 42 LYS O    O   3.570 -13.355   5.573 1.00 . B B . 49 LYS O    1 1 
       11 24183 2 1 43 ASN C    C   6.214 -12.229   7.126 1.00 . B B . 50 ASN C    1 1 
       11 24184 2 1 43 ASN CA   C   6.320 -13.191   5.943 1.00 . B B . 50 ASN CA   1 1 
       11 24185 2 1 43 ASN CB   C   7.791 -13.402   5.570 1.00 . B B . 50 ASN CB   1 1 
       11 24186 2 1 43 ASN CG   C   7.961 -14.398   4.439 1.00 . B B . 50 ASN CG   1 1 
       11 24187 2 1 43 ASN H    H   6.063 -12.252   4.064 1.00 . B B . 50 ASN H    1 1 
       11 24188 2 1 43 ASN HA   H   5.895 -14.140   6.229 1.00 . B B . 50 ASN HA   1 1 
       11 24189 2 1 43 ASN HB2  H   8.217 -12.458   5.260 1.00 . B B . 50 ASN HB2  1 1 
       11 24190 2 1 43 ASN HB3  H   8.327 -13.768   6.433 1.00 . B B . 50 ASN HB3  1 1 
       11 24191 2 1 43 ASN HD21 H   9.561 -13.421   3.778 1.00 . B B . 50 ASN HD21 1 1 
       11 24192 2 1 43 ASN HD22 H   9.111 -14.822   2.874 1.00 . B B . 50 ASN HD22 1 1 
       11 24193 2 1 43 ASN N    N   5.575 -12.695   4.790 1.00 . B B . 50 ASN N    1 1 
       11 24194 2 1 43 ASN ND2  N   8.981 -14.193   3.614 1.00 . B B . 50 ASN ND2  1 1 
       11 24195 2 1 43 ASN O    O   6.373 -12.632   8.278 1.00 . B B . 50 ASN O    1 1 
       11 24196 2 1 43 ASN OD1  O   7.182 -15.342   4.305 1.00 . B B . 50 ASN OD1  1 1 
       11 24197 2 1 44 GLY C    C   6.963  -8.974   7.879 1.00 . B B . 51 GLY C    1 1 
       11 24198 2 1 44 GLY CA   C   5.815  -9.964   7.881 1.00 . B B . 51 GLY CA   1 1 
       11 24199 2 1 44 GLY H    H   5.819 -10.700   5.895 1.00 . B B . 51 GLY H    1 1 
       11 24200 2 1 44 GLY HA2  H   4.890  -9.426   7.744 1.00 . B B . 51 GLY HA2  1 1 
       11 24201 2 1 44 GLY HA3  H   5.789 -10.466   8.838 1.00 . B B . 51 GLY HA3  1 1 
       11 24202 2 1 44 GLY N    N   5.941 -10.961   6.833 1.00 . B B . 51 GLY N    1 1 
       11 24203 2 1 44 GLY O    O   7.335  -8.445   8.927 1.00 . B B . 51 GLY O    1 1 
       11 24204 2 1 45 LYS C    C   8.265  -6.602   5.683 1.00 . B B . 52 LYS C    1 1 
       11 24205 2 1 45 LYS CA   C   8.639  -7.789   6.562 1.00 . B B . 52 LYS CA   1 1 
       11 24206 2 1 45 LYS CB   C   9.855  -8.498   5.965 1.00 . B B . 52 LYS CB   1 1 
       11 24207 2 1 45 LYS CD   C  11.695 -10.190   6.261 1.00 . B B . 52 LYS CD   1 1 
       11 24208 2 1 45 LYS CE   C  12.823  -9.215   5.952 1.00 . B B . 52 LYS CE   1 1 
       11 24209 2 1 45 LYS CG   C  10.504  -9.496   6.908 1.00 . B B . 52 LYS CG   1 1 
       11 24210 2 1 45 LYS H    H   7.169  -9.166   5.901 1.00 . B B . 52 LYS H    1 1 
       11 24211 2 1 45 LYS HA   H   8.891  -7.429   7.548 1.00 . B B . 52 LYS HA   1 1 
       11 24212 2 1 45 LYS HB2  H   9.550  -9.024   5.073 1.00 . B B . 52 LYS HB2  1 1 
       11 24213 2 1 45 LYS HB3  H  10.592  -7.753   5.699 1.00 . B B . 52 LYS HB3  1 1 
       11 24214 2 1 45 LYS HD2  H  12.066 -10.946   6.936 1.00 . B B . 52 LYS HD2  1 1 
       11 24215 2 1 45 LYS HD3  H  11.371 -10.654   5.342 1.00 . B B . 52 LYS HD3  1 1 
       11 24216 2 1 45 LYS HE2  H  12.453  -8.452   5.285 1.00 . B B . 52 LYS HE2  1 1 
       11 24217 2 1 45 LYS HE3  H  13.152  -8.758   6.874 1.00 . B B . 52 LYS HE3  1 1 
       11 24218 2 1 45 LYS HG2  H  10.842  -8.975   7.793 1.00 . B B . 52 LYS HG2  1 1 
       11 24219 2 1 45 LYS HG3  H   9.773 -10.240   7.185 1.00 . B B . 52 LYS HG3  1 1 
       11 24220 2 1 45 LYS HZ1  H  14.363 -10.626   5.946 1.00 . B B . 52 LYS HZ1  1 1 
       11 24221 2 1 45 LYS HZ2  H  14.730  -9.210   5.096 1.00 . B B . 52 LYS HZ2  1 1 
       11 24222 2 1 45 LYS HZ3  H  13.677 -10.352   4.424 1.00 . B B . 52 LYS HZ3  1 1 
       11 24223 2 1 45 LYS N    N   7.521  -8.720   6.699 1.00 . B B . 52 LYS N    1 1 
       11 24224 2 1 45 LYS NZ   N  13.979  -9.898   5.309 1.00 . B B . 52 LYS NZ   1 1 
       11 24225 2 1 45 LYS O    O   7.517  -6.745   4.720 1.00 . B B . 52 LYS O    1 1 
       11 24226 2 1 46 GLU C    C   9.829  -3.573   4.785 1.00 . B B . 53 GLU C    1 1 
       11 24227 2 1 46 GLU CA   C   8.530  -4.215   5.262 1.00 . B B . 53 GLU CA   1 1 
       11 24228 2 1 46 GLU CB   C   7.731  -3.222   6.111 1.00 . B B . 53 GLU CB   1 1 
       11 24229 2 1 46 GLU CD   C   7.470  -2.090   8.358 1.00 . B B . 53 GLU CD   1 1 
       11 24230 2 1 46 GLU CG   C   8.307  -3.019   7.504 1.00 . B B . 53 GLU CG   1 1 
       11 24231 2 1 46 GLU H    H   9.386  -5.380   6.805 1.00 . B B . 53 GLU H    1 1 
       11 24232 2 1 46 GLU HA   H   7.944  -4.487   4.397 1.00 . B B . 53 GLU HA   1 1 
       11 24233 2 1 46 GLU HB2  H   7.711  -2.266   5.610 1.00 . B B . 53 GLU HB2  1 1 
       11 24234 2 1 46 GLU HB3  H   6.721  -3.587   6.215 1.00 . B B . 53 GLU HB3  1 1 
       11 24235 2 1 46 GLU HG2  H   8.364  -3.977   7.998 1.00 . B B . 53 GLU HG2  1 1 
       11 24236 2 1 46 GLU HG3  H   9.302  -2.605   7.413 1.00 . B B . 53 GLU HG3  1 1 
       11 24237 2 1 46 GLU N    N   8.799  -5.430   6.022 1.00 . B B . 53 GLU N    1 1 
       11 24238 2 1 46 GLU O    O  10.761  -3.374   5.564 1.00 . B B . 53 GLU O    1 1 
       11 24239 2 1 46 GLU OE1  O   6.549  -2.585   9.044 1.00 . B B . 53 GLU OE1  1 1 
       11 24240 2 1 46 GLU OE2  O   7.740  -0.869   8.348 1.00 . B B . 53 GLU OE2  1 1 
       11 24241 2 1 47 ILE C    C  10.693  -1.344   2.191 1.00 . B B . 54 ILE C    1 1 
       11 24242 2 1 47 ILE CA   C  11.088  -2.645   2.904 1.00 . B B . 54 ILE CA   1 1 
       11 24243 2 1 47 ILE CB   C  11.831  -3.634   1.982 1.00 . B B . 54 ILE CB   1 1 
       11 24244 2 1 47 ILE CD1  C  11.664  -4.895  -0.268 1.00 . B B . 54 ILE CD1  1 1 
       11 24245 2 1 47 ILE CG1  C  10.950  -4.052   0.791 1.00 . B B . 54 ILE CG1  1 1 
       11 24246 2 1 47 ILE CG2  C  12.364  -4.826   2.798 1.00 . B B . 54 ILE CG2  1 1 
       11 24247 2 1 47 ILE H    H   9.122  -3.473   2.921 1.00 . B B . 54 ILE H    1 1 
       11 24248 2 1 47 ILE HA   H  11.749  -2.390   3.722 1.00 . B B . 54 ILE HA   1 1 
       11 24249 2 1 47 ILE HB   H  12.696  -3.111   1.596 1.00 . B B . 54 ILE HB   1 1 
       11 24250 2 1 47 ILE HD11 H  10.942  -5.257  -0.985 1.00 . B B . 54 ILE HD11 1 1 
       11 24251 2 1 47 ILE HD12 H  12.152  -5.733   0.207 1.00 . B B . 54 ILE HD12 1 1 
       11 24252 2 1 47 ILE HD13 H  12.400  -4.289  -0.773 1.00 . B B . 54 ILE HD13 1 1 
       11 24253 2 1 47 ILE HG12 H  10.116  -4.630   1.160 1.00 . B B . 54 ILE HG12 1 1 
       11 24254 2 1 47 ILE HG13 H  10.574  -3.162   0.307 1.00 . B B . 54 ILE HG13 1 1 
       11 24255 2 1 47 ILE HG21 H  11.539  -5.331   3.279 1.00 . B B . 54 ILE HG21 1 1 
       11 24256 2 1 47 ILE HG22 H  13.054  -4.470   3.549 1.00 . B B . 54 ILE HG22 1 1 
       11 24257 2 1 47 ILE HG23 H  12.873  -5.514   2.138 1.00 . B B . 54 ILE HG23 1 1 
       11 24258 2 1 47 ILE N    N   9.890  -3.276   3.495 1.00 . B B . 54 ILE N    1 1 
       11 24259 2 1 47 ILE O    O   9.510  -1.002   2.085 1.00 . B B . 54 ILE O    1 1 
       11 24260 2 1 48 CYS C    C  12.183   0.383  -0.503 1.00 . B B . 55 CYS C    1 1 
       11 24261 2 1 48 CYS CA   C  11.518   0.538   0.859 1.00 . B B . 55 CYS CA   1 1 
       11 24262 2 1 48 CYS CB   C  12.164   1.712   1.585 1.00 . B B . 55 CYS CB   1 1 
       11 24263 2 1 48 CYS H    H  12.608  -1.057   1.734 1.00 . B B . 55 CYS H    1 1 
       11 24264 2 1 48 CYS HA   H  10.462   0.718   0.733 1.00 . B B . 55 CYS HA   1 1 
       11 24265 2 1 48 CYS HB2  H  13.182   1.455   1.839 1.00 . B B . 55 CYS HB2  1 1 
       11 24266 2 1 48 CYS HB3  H  12.166   2.573   0.933 1.00 . B B . 55 CYS HB3  1 1 
       11 24267 2 1 48 CYS N    N  11.702  -0.697   1.630 1.00 . B B . 55 CYS N    1 1 
       11 24268 2 1 48 CYS O    O  13.315  -0.074  -0.619 1.00 . B B . 55 CYS O    1 1 
       11 24269 2 1 48 CYS SG   S  11.308   2.180   3.128 1.00 . B B . 55 CYS SG   1 1 
       11 24270 2 1 49 LEU C    C  12.226   2.192  -3.395 1.00 . B B . 56 LEU C    1 1 
       11 24271 2 1 49 LEU CA   C  11.944   0.775  -2.880 1.00 . B B . 56 LEU CA   1 1 
       11 24272 2 1 49 LEU CB   C  10.820   0.037  -3.616 1.00 . B B . 56 LEU CB   1 1 
       11 24273 2 1 49 LEU CD1  C   9.485  -1.999  -4.148 1.00 . B B . 56 LEU CD1  1 1 
       11 24274 2 1 49 LEU CD2  C  11.683  -2.279  -2.973 1.00 . B B . 56 LEU CD2  1 1 
       11 24275 2 1 49 LEU CG   C  10.459  -1.379  -3.147 1.00 . B B . 56 LEU CG   1 1 
       11 24276 2 1 49 LEU H    H  10.617   1.295  -1.313 1.00 . B B . 56 LEU H    1 1 
       11 24277 2 1 49 LEU HA   H  12.850   0.189  -2.904 1.00 . B B . 56 LEU HA   1 1 
       11 24278 2 1 49 LEU HB2  H   9.929   0.642  -3.545 1.00 . B B . 56 LEU HB2  1 1 
       11 24279 2 1 49 LEU HB3  H  11.095  -0.023  -4.656 1.00 . B B . 56 LEU HB3  1 1 
       11 24280 2 1 49 LEU HD11 H   9.955  -2.057  -5.119 1.00 . B B . 56 LEU HD11 1 1 
       11 24281 2 1 49 LEU HD12 H   8.598  -1.387  -4.213 1.00 . B B . 56 LEU HD12 1 1 
       11 24282 2 1 49 LEU HD13 H   9.213  -2.991  -3.819 1.00 . B B . 56 LEU HD13 1 1 
       11 24283 2 1 49 LEU HD21 H  11.364  -3.307  -2.873 1.00 . B B . 56 LEU HD21 1 1 
       11 24284 2 1 49 LEU HD22 H  12.222  -1.983  -2.087 1.00 . B B . 56 LEU HD22 1 1 
       11 24285 2 1 49 LEU HD23 H  12.327  -2.184  -3.835 1.00 . B B . 56 LEU HD23 1 1 
       11 24286 2 1 49 LEU HG   H   9.951  -1.311  -2.192 1.00 . B B . 56 LEU HG   1 1 
       11 24287 2 1 49 LEU N    N  11.477   0.866  -1.500 1.00 . B B . 56 LEU N    1 1 
       11 24288 2 1 49 LEU O    O  11.609   3.168  -2.958 1.00 . B B . 56 LEU O    1 1 
       11 24289 2 1 50 ASP C    C  12.709   3.755  -6.295 1.00 . B B . 57 ASP C    1 1 
       11 24290 2 1 50 ASP CA   C  13.414   3.618  -4.944 1.00 . B B . 57 ASP CA   1 1 
       11 24291 2 1 50 ASP CB   C  14.920   3.821  -5.118 1.00 . B B . 57 ASP CB   1 1 
       11 24292 2 1 50 ASP CG   C  15.345   5.247  -4.819 1.00 . B B . 57 ASP CG   1 1 
       11 24293 2 1 50 ASP H    H  13.612   1.523  -4.670 1.00 . B B . 57 ASP H    1 1 
       11 24294 2 1 50 ASP HA   H  13.032   4.373  -4.273 1.00 . B B . 57 ASP HA   1 1 
       11 24295 2 1 50 ASP HB2  H  15.446   3.159  -4.448 1.00 . B B . 57 ASP HB2  1 1 
       11 24296 2 1 50 ASP HB3  H  15.193   3.590  -6.138 1.00 . B B . 57 ASP HB3  1 1 
       11 24297 2 1 50 ASP N    N  13.126   2.314  -4.357 1.00 . B B . 57 ASP N    1 1 
       11 24298 2 1 50 ASP O    O  13.119   3.131  -7.275 1.00 . B B . 57 ASP O    1 1 
       11 24299 2 1 50 ASP OD1  O  14.616   6.181  -5.213 1.00 . B B . 57 ASP OD1  1 1 
       11 24300 2 1 50 ASP OD2  O  16.405   5.426  -4.183 1.00 . B B . 57 ASP OD2  1 1 
       11 24301 2 1 51 PRO C    C  11.724   5.432  -8.697 1.00 . B B . 58 PRO C    1 1 
       11 24302 2 1 51 PRO CA   C  10.865   4.800  -7.608 1.00 . B B . 58 PRO CA   1 1 
       11 24303 2 1 51 PRO CB   C   9.750   5.767  -7.191 1.00 . B B . 58 PRO CB   1 1 
       11 24304 2 1 51 PRO CD   C  11.083   5.357  -5.241 1.00 . B B . 58 PRO CD   1 1 
       11 24305 2 1 51 PRO CG   C   9.698   5.709  -5.703 1.00 . B B . 58 PRO CG   1 1 
       11 24306 2 1 51 PRO HA   H  10.432   3.882  -7.979 1.00 . B B . 58 PRO HA   1 1 
       11 24307 2 1 51 PRO HB2  H   9.987   6.766  -7.530 1.00 . B B . 58 PRO HB2  1 1 
       11 24308 2 1 51 PRO HB3  H   8.807   5.446  -7.605 1.00 . B B . 58 PRO HB3  1 1 
       11 24309 2 1 51 PRO HD2  H  11.664   6.251  -5.073 1.00 . B B . 58 PRO HD2  1 1 
       11 24310 2 1 51 PRO HD3  H  11.038   4.757  -4.344 1.00 . B B . 58 PRO HD3  1 1 
       11 24311 2 1 51 PRO HG2  H   9.402   6.674  -5.311 1.00 . B B . 58 PRO HG2  1 1 
       11 24312 2 1 51 PRO HG3  H   9.004   4.949  -5.392 1.00 . B B . 58 PRO HG3  1 1 
       11 24313 2 1 51 PRO N    N  11.630   4.577  -6.363 1.00 . B B . 58 PRO N    1 1 
       11 24314 2 1 51 PRO O    O  11.362   5.449  -9.875 1.00 . B B . 58 PRO O    1 1 
       11 24315 2 1 52 GLU C    C  14.519   5.608 -10.135 1.00 . B B . 59 GLU C    1 1 
       11 24316 2 1 52 GLU CA   C  13.850   6.590  -9.146 1.00 . B B . 59 GLU CA   1 1 
       11 24317 2 1 52 GLU CB   C  14.898   7.286  -8.274 1.00 . B B . 59 GLU CB   1 1 
       11 24318 2 1 52 GLU CD   C  16.853   8.906  -8.262 1.00 . B B . 59 GLU CD   1 1 
       11 24319 2 1 52 GLU CG   C  15.830   8.161  -9.111 1.00 . B B . 59 GLU CG   1 1 
       11 24320 2 1 52 GLU H    H  13.057   5.909  -7.305 1.00 . B B . 59 GLU H    1 1 
       11 24321 2 1 52 GLU HA   H  13.332   7.343  -9.718 1.00 . B B . 59 GLU HA   1 1 
       11 24322 2 1 52 GLU HB2  H  14.398   7.906  -7.542 1.00 . B B . 59 GLU HB2  1 1 
       11 24323 2 1 52 GLU HB3  H  15.492   6.541  -7.766 1.00 . B B . 59 GLU HB3  1 1 
       11 24324 2 1 52 GLU HG2  H  16.357   7.535  -9.815 1.00 . B B . 59 GLU HG2  1 1 
       11 24325 2 1 52 GLU HG3  H  15.236   8.886  -9.648 1.00 . B B . 59 GLU HG3  1 1 
       11 24326 2 1 52 GLU N    N  12.861   5.952  -8.265 1.00 . B B . 59 GLU N    1 1 
       11 24327 2 1 52 GLU O    O  15.148   6.024 -11.106 1.00 . B B . 59 GLU O    1 1 
       11 24328 2 1 52 GLU OE1  O  17.637   8.217  -7.569 1.00 . B B . 59 GLU OE1  1 1 
       11 24329 2 1 52 GLU OE2  O  16.819  10.151  -8.332 1.00 . B B . 59 GLU OE2  1 1 
       11 24330 2 1 53 ALA C    C  13.963   2.662 -11.654 1.00 . B B . 60 ALA C    1 1 
       11 24331 2 1 53 ALA CA   C  15.013   3.286 -10.715 1.00 . B B . 60 ALA CA   1 1 
       11 24332 2 1 53 ALA CB   C  15.654   2.244  -9.803 1.00 . B B . 60 ALA CB   1 1 
       11 24333 2 1 53 ALA H    H  13.895   4.036  -9.075 1.00 . B B . 60 ALA H    1 1 
       11 24334 2 1 53 ALA HA   H  15.788   3.751 -11.305 1.00 . B B . 60 ALA HA   1 1 
       11 24335 2 1 53 ALA HB1  H  16.096   1.464 -10.403 1.00 . B B . 60 ALA HB1  1 1 
       11 24336 2 1 53 ALA HB2  H  14.901   1.818  -9.156 1.00 . B B . 60 ALA HB2  1 1 
       11 24337 2 1 53 ALA HB3  H  16.420   2.714  -9.202 1.00 . B B . 60 ALA HB3  1 1 
       11 24338 2 1 53 ALA N    N  14.404   4.313  -9.867 1.00 . B B . 60 ALA N    1 1 
       11 24339 2 1 53 ALA O    O  12.896   2.244 -11.196 1.00 . B B . 60 ALA O    1 1 
       11 24340 2 1 54 PRO C    C  13.048   0.467 -13.717 1.00 . B B . 61 PRO C    1 1 
       11 24341 2 1 54 PRO CA   C  13.419   1.935 -13.965 1.00 . B B . 61 PRO CA   1 1 
       11 24342 2 1 54 PRO CB   C  14.179   2.114 -15.279 1.00 . B B . 61 PRO CB   1 1 
       11 24343 2 1 54 PRO CD   C  15.651   2.771 -13.508 1.00 . B B . 61 PRO CD   1 1 
       11 24344 2 1 54 PRO CG   C  15.646   2.046 -14.854 1.00 . B B . 61 PRO CG   1 1 
       11 24345 2 1 54 PRO HA   H  12.501   2.509 -14.011 1.00 . B B . 61 PRO HA   1 1 
       11 24346 2 1 54 PRO HB2  H  13.928   1.315 -15.967 1.00 . B B . 61 PRO HB2  1 1 
       11 24347 2 1 54 PRO HB3  H  13.962   3.075 -15.714 1.00 . B B . 61 PRO HB3  1 1 
       11 24348 2 1 54 PRO HD2  H  16.428   2.374 -12.874 1.00 . B B . 61 PRO HD2  1 1 
       11 24349 2 1 54 PRO HD3  H  15.793   3.831 -13.657 1.00 . B B . 61 PRO HD3  1 1 
       11 24350 2 1 54 PRO HG2  H  15.956   1.015 -14.746 1.00 . B B . 61 PRO HG2  1 1 
       11 24351 2 1 54 PRO HG3  H  16.270   2.568 -15.562 1.00 . B B . 61 PRO HG3  1 1 
       11 24352 2 1 54 PRO N    N  14.316   2.496 -12.933 1.00 . B B . 61 PRO N    1 1 
       11 24353 2 1 54 PRO O    O  11.869   0.121 -13.716 1.00 . B B . 61 PRO O    1 1 
       11 24354 2 1 55 PHE C    C  12.842  -1.920 -11.802 1.00 . B B . 62 PHE C    1 1 
       11 24355 2 1 55 PHE CA   C  13.828  -1.755 -12.964 1.00 . B B . 62 PHE CA   1 1 
       11 24356 2 1 55 PHE CB   C  15.151  -2.450 -12.616 1.00 . B B . 62 PHE CB   1 1 
       11 24357 2 1 55 PHE CD1  C  15.506  -2.395 -10.113 1.00 . B B . 62 PHE CD1  1 1 
       11 24358 2 1 55 PHE CD2  C  16.769  -0.874 -11.489 1.00 . B B . 62 PHE CD2  1 1 
       11 24359 2 1 55 PHE CE1  C  16.139  -1.902  -8.982 1.00 . B B . 62 PHE CE1  1 1 
       11 24360 2 1 55 PHE CE2  C  17.413  -0.393 -10.358 1.00 . B B . 62 PHE CE2  1 1 
       11 24361 2 1 55 PHE CG   C  15.821  -1.882 -11.363 1.00 . B B . 62 PHE CG   1 1 
       11 24362 2 1 55 PHE CZ   C  17.091  -0.900  -9.106 1.00 . B B . 62 PHE CZ   1 1 
       11 24363 2 1 55 PHE H    H  14.941   0.041 -13.230 1.00 . B B . 62 PHE H    1 1 
       11 24364 2 1 55 PHE HA   H  13.406  -2.237 -13.834 1.00 . B B . 62 PHE HA   1 1 
       11 24365 2 1 55 PHE HB2  H  14.966  -3.501 -12.449 1.00 . B B . 62 PHE HB2  1 1 
       11 24366 2 1 55 PHE HB3  H  15.837  -2.336 -13.442 1.00 . B B . 62 PHE HB3  1 1 
       11 24367 2 1 55 PHE HD1  H  14.768  -3.178 -10.025 1.00 . B B . 62 PHE HD1  1 1 
       11 24368 2 1 55 PHE HD2  H  17.016  -0.485 -12.466 1.00 . B B . 62 PHE HD2  1 1 
       11 24369 2 1 55 PHE HE1  H  15.895  -2.301  -8.009 1.00 . B B . 62 PHE HE1  1 1 
       11 24370 2 1 55 PHE HE2  H  18.155   0.387 -10.451 1.00 . B B . 62 PHE HE2  1 1 
       11 24371 2 1 55 PHE HZ   H  17.585  -0.515  -8.227 1.00 . B B . 62 PHE HZ   1 1 
       11 24372 2 1 55 PHE N    N  14.038  -0.332 -13.307 1.00 . B B . 62 PHE N    1 1 
       11 24373 2 1 55 PHE O    O  12.114  -2.905 -11.718 1.00 . B B . 62 PHE O    1 1 
       11 24374 2 1 56 LEU C    C  10.451  -0.608 -10.282 1.00 . B B . 63 LEU C    1 1 
       11 24375 2 1 56 LEU CA   C  11.872  -0.927  -9.823 1.00 . B B . 63 LEU CA   1 1 
       11 24376 2 1 56 LEU CB   C  12.329   0.082  -8.783 1.00 . B B . 63 LEU CB   1 1 
       11 24377 2 1 56 LEU CD1  C  12.920  -0.193  -6.388 1.00 . B B . 63 LEU CD1  1 1 
       11 24378 2 1 56 LEU CD2  C  10.762   0.930  -7.036 1.00 . B B . 63 LEU CD2  1 1 
       11 24379 2 1 56 LEU CG   C  11.777  -0.152  -7.387 1.00 . B B . 63 LEU CG   1 1 
       11 24380 2 1 56 LEU H    H  13.366  -0.134 -11.085 1.00 . B B . 63 LEU H    1 1 
       11 24381 2 1 56 LEU HA   H  11.891  -1.915  -9.391 1.00 . B B . 63 LEU HA   1 1 
       11 24382 2 1 56 LEU HB2  H  13.408   0.052  -8.732 1.00 . B B . 63 LEU HB2  1 1 
       11 24383 2 1 56 LEU HB3  H  12.028   1.067  -9.106 1.00 . B B . 63 LEU HB3  1 1 
       11 24384 2 1 56 LEU HD11 H  12.595  -0.685  -5.485 1.00 . B B . 63 LEU HD11 1 1 
       11 24385 2 1 56 LEU HD12 H  13.230   0.814  -6.157 1.00 . B B . 63 LEU HD12 1 1 
       11 24386 2 1 56 LEU HD13 H  13.749  -0.736  -6.814 1.00 . B B . 63 LEU HD13 1 1 
       11 24387 2 1 56 LEU HD21 H  11.277   1.864  -6.864 1.00 . B B . 63 LEU HD21 1 1 
       11 24388 2 1 56 LEU HD22 H  10.220   0.647  -6.149 1.00 . B B . 63 LEU HD22 1 1 
       11 24389 2 1 56 LEU HD23 H  10.068   1.050  -7.857 1.00 . B B . 63 LEU HD23 1 1 
       11 24390 2 1 56 LEU HG   H  11.272  -1.108  -7.361 1.00 . B B . 63 LEU HG   1 1 
       11 24391 2 1 56 LEU N    N  12.781  -0.911 -10.951 1.00 . B B . 63 LEU N    1 1 
       11 24392 2 1 56 LEU O    O   9.479  -1.076  -9.693 1.00 . B B . 63 LEU O    1 1 
       11 24393 2 1 57 LYS C    C   8.341  -0.631 -12.529 1.00 . B B . 64 LYS C    1 1 
       11 24394 2 1 57 LYS CA   C   9.059   0.578 -11.917 1.00 . B B . 64 LYS CA   1 1 
       11 24395 2 1 57 LYS CB   C   9.274   1.661 -12.979 1.00 . B B . 64 LYS CB   1 1 
       11 24396 2 1 57 LYS CD   C   8.304   2.959 -14.906 1.00 . B B . 64 LYS CD   1 1 
       11 24397 2 1 57 LYS CE   C   8.961   2.139 -16.006 1.00 . B B . 64 LYS CE   1 1 
       11 24398 2 1 57 LYS CG   C   8.000   2.113 -13.677 1.00 . B B . 64 LYS CG   1 1 
       11 24399 2 1 57 LYS H    H  11.170   0.518 -11.765 1.00 . B B . 64 LYS H    1 1 
       11 24400 2 1 57 LYS HA   H   8.452   0.982 -11.122 1.00 . B B . 64 LYS HA   1 1 
       11 24401 2 1 57 LYS HB2  H   9.723   2.523 -12.507 1.00 . B B . 64 LYS HB2  1 1 
       11 24402 2 1 57 LYS HB3  H   9.953   1.279 -13.725 1.00 . B B . 64 LYS HB3  1 1 
       11 24403 2 1 57 LYS HD2  H   7.379   3.370 -15.284 1.00 . B B . 64 LYS HD2  1 1 
       11 24404 2 1 57 LYS HD3  H   8.967   3.761 -14.621 1.00 . B B . 64 LYS HD3  1 1 
       11 24405 2 1 57 LYS HE2  H   9.914   1.778 -15.651 1.00 . B B . 64 LYS HE2  1 1 
       11 24406 2 1 57 LYS HE3  H   8.324   1.300 -16.245 1.00 . B B . 64 LYS HE3  1 1 
       11 24407 2 1 57 LYS HG2  H   7.440   1.240 -13.982 1.00 . B B . 64 LYS HG2  1 1 
       11 24408 2 1 57 LYS HG3  H   7.411   2.697 -12.985 1.00 . B B . 64 LYS HG3  1 1 
       11 24409 2 1 57 LYS HZ1  H   8.274   3.286 -17.612 1.00 . B B . 64 LYS HZ1  1 1 
       11 24410 2 1 57 LYS HZ2  H   9.647   2.366 -17.967 1.00 . B B . 64 LYS HZ2  1 1 
       11 24411 2 1 57 LYS HZ3  H   9.788   3.764 -17.026 1.00 . B B . 64 LYS HZ3  1 1 
       11 24412 2 1 57 LYS N    N  10.348   0.186 -11.346 1.00 . B B . 64 LYS N    1 1 
       11 24413 2 1 57 LYS NZ   N   9.183   2.946 -17.238 1.00 . B B . 64 LYS NZ   1 1 
       11 24414 2 1 57 LYS O    O   7.125  -0.639 -12.666 1.00 . B B . 64 LYS O    1 1 
       11 24415 2 1 58 LYS C    C   7.911  -3.796 -12.462 1.00 . B B . 65 LYS C    1 1 
       11 24416 2 1 58 LYS CA   C   8.612  -2.890 -13.479 1.00 . B B . 65 LYS CA   1 1 
       11 24417 2 1 58 LYS CB   C   9.763  -3.652 -14.125 1.00 . B B . 65 LYS CB   1 1 
       11 24418 2 1 58 LYS CD   C  11.433  -3.707 -16.013 1.00 . B B . 65 LYS CD   1 1 
       11 24419 2 1 58 LYS CE   C  10.867  -4.967 -16.680 1.00 . B B . 65 LYS CE   1 1 
       11 24420 2 1 58 LYS CG   C  10.356  -2.881 -15.301 1.00 . B B . 65 LYS CG   1 1 
       11 24421 2 1 58 LYS H    H  10.088  -1.553 -12.747 1.00 . B B . 65 LYS H    1 1 
       11 24422 2 1 58 LYS HA   H   7.903  -2.623 -14.248 1.00 . B B . 65 LYS HA   1 1 
       11 24423 2 1 58 LYS HB2  H  10.539  -3.816 -13.388 1.00 . B B . 65 LYS HB2  1 1 
       11 24424 2 1 58 LYS HB3  H   9.403  -4.604 -14.483 1.00 . B B . 65 LYS HB3  1 1 
       11 24425 2 1 58 LYS HD2  H  11.896  -3.093 -16.769 1.00 . B B . 65 LYS HD2  1 1 
       11 24426 2 1 58 LYS HD3  H  12.177  -4.000 -15.286 1.00 . B B . 65 LYS HD3  1 1 
       11 24427 2 1 58 LYS HE2  H  11.682  -5.526 -17.114 1.00 . B B . 65 LYS HE2  1 1 
       11 24428 2 1 58 LYS HE3  H  10.379  -5.572 -15.930 1.00 . B B . 65 LYS HE3  1 1 
       11 24429 2 1 58 LYS HG2  H   9.569  -2.649 -16.004 1.00 . B B . 65 LYS HG2  1 1 
       11 24430 2 1 58 LYS HG3  H  10.798  -1.965 -14.936 1.00 . B B . 65 LYS HG3  1 1 
       11 24431 2 1 58 LYS HZ1  H   9.543  -5.506 -18.178 1.00 . B B . 65 LYS HZ1  1 1 
       11 24432 2 1 58 LYS HZ2  H  10.354  -4.051 -18.465 1.00 . B B . 65 LYS HZ2  1 1 
       11 24433 2 1 58 LYS HZ3  H   9.099  -4.109 -17.333 1.00 . B B . 65 LYS HZ3  1 1 
       11 24434 2 1 58 LYS N    N   9.121  -1.642 -12.886 1.00 . B B . 65 LYS N    1 1 
       11 24435 2 1 58 LYS NZ   N   9.900  -4.637 -17.736 1.00 . B B . 65 LYS NZ   1 1 
       11 24436 2 1 58 LYS O    O   6.715  -4.053 -12.579 1.00 . B B . 65 LYS O    1 1 
       11 24437 2 1 59 VAL C    C   6.864  -4.261  -9.658 1.00 . B B . 66 VAL C    1 1 
       11 24438 2 1 59 VAL CA   C   8.059  -4.959 -10.329 1.00 . B B . 66 VAL CA   1 1 
       11 24439 2 1 59 VAL CB   C   9.114  -5.335  -9.264 1.00 . B B . 66 VAL CB   1 1 
       11 24440 2 1 59 VAL CG1  C  10.291  -6.036  -9.917 1.00 . B B . 66 VAL CG1  1 1 
       11 24441 2 1 59 VAL CG2  C   9.581  -4.115  -8.484 1.00 . B B . 66 VAL CG2  1 1 
       11 24442 2 1 59 VAL H    H   9.551  -3.821 -11.312 1.00 . B B . 66 VAL H    1 1 
       11 24443 2 1 59 VAL HA   H   7.705  -5.873 -10.784 1.00 . B B . 66 VAL HA   1 1 
       11 24444 2 1 59 VAL HB   H   8.659  -6.026  -8.568 1.00 . B B . 66 VAL HB   1 1 
       11 24445 2 1 59 VAL HG11 H  10.745  -5.376 -10.643 1.00 . B B . 66 VAL HG11 1 1 
       11 24446 2 1 59 VAL HG12 H   9.949  -6.933 -10.410 1.00 . B B . 66 VAL HG12 1 1 
       11 24447 2 1 59 VAL HG13 H  11.020  -6.295  -9.162 1.00 . B B . 66 VAL HG13 1 1 
       11 24448 2 1 59 VAL HG21 H  10.330  -4.412  -7.764 1.00 . B B . 66 VAL HG21 1 1 
       11 24449 2 1 59 VAL HG22 H   8.740  -3.673  -7.968 1.00 . B B . 66 VAL HG22 1 1 
       11 24450 2 1 59 VAL HG23 H  10.004  -3.392  -9.165 1.00 . B B . 66 VAL HG23 1 1 
       11 24451 2 1 59 VAL N    N   8.626  -4.134 -11.390 1.00 . B B . 66 VAL N    1 1 
       11 24452 2 1 59 VAL O    O   5.951  -4.928  -9.180 1.00 . B B . 66 VAL O    1 1 
       11 24453 2 1 60 ILE C    C   4.628  -1.991 -10.058 1.00 . B B . 67 ILE C    1 1 
       11 24454 2 1 60 ILE CA   C   5.743  -2.177  -9.033 1.00 . B B . 67 ILE CA   1 1 
       11 24455 2 1 60 ILE CB   C   6.136  -0.798  -8.440 1.00 . B B . 67 ILE CB   1 1 
       11 24456 2 1 60 ILE CD1  C   6.737   1.608  -9.028 1.00 . B B . 67 ILE CD1  1 1 
       11 24457 2 1 60 ILE CG1  C   6.497   0.203  -9.542 1.00 . B B . 67 ILE CG1  1 1 
       11 24458 2 1 60 ILE CG2  C   7.279  -0.952  -7.444 1.00 . B B . 67 ILE CG2  1 1 
       11 24459 2 1 60 ILE H    H   7.619  -2.423 -10.012 1.00 . B B . 67 ILE H    1 1 
       11 24460 2 1 60 ILE HA   H   5.358  -2.786  -8.228 1.00 . B B . 67 ILE HA   1 1 
       11 24461 2 1 60 ILE HB   H   5.282  -0.424  -7.897 1.00 . B B . 67 ILE HB   1 1 
       11 24462 2 1 60 ILE HD11 H   6.983   2.257  -9.856 1.00 . B B . 67 ILE HD11 1 1 
       11 24463 2 1 60 ILE HD12 H   7.556   1.598  -8.324 1.00 . B B . 67 ILE HD12 1 1 
       11 24464 2 1 60 ILE HD13 H   5.846   1.969  -8.538 1.00 . B B . 67 ILE HD13 1 1 
       11 24465 2 1 60 ILE HG12 H   7.396  -0.129 -10.035 1.00 . B B . 67 ILE HG12 1 1 
       11 24466 2 1 60 ILE HG13 H   5.692   0.244 -10.261 1.00 . B B . 67 ILE HG13 1 1 
       11 24467 2 1 60 ILE HG21 H   7.527   0.013  -7.030 1.00 . B B . 67 ILE HG21 1 1 
       11 24468 2 1 60 ILE HG22 H   8.143  -1.359  -7.948 1.00 . B B . 67 ILE HG22 1 1 
       11 24469 2 1 60 ILE HG23 H   6.978  -1.618  -6.650 1.00 . B B . 67 ILE HG23 1 1 
       11 24470 2 1 60 ILE N    N   6.863  -2.915  -9.630 1.00 . B B . 67 ILE N    1 1 
       11 24471 2 1 60 ILE O    O   3.483  -1.721  -9.700 1.00 . B B . 67 ILE O    1 1 
       11 24472 2 1 61 GLN C    C   3.145  -3.321 -12.478 1.00 . B B . 68 GLN C    1 1 
       11 24473 2 1 61 GLN CA   C   3.956  -2.018 -12.402 1.00 . B B . 68 GLN CA   1 1 
       11 24474 2 1 61 GLN CB   C   4.635  -1.750 -13.740 1.00 . B B . 68 GLN CB   1 1 
       11 24475 2 1 61 GLN CD   C   4.291  -1.171 -16.148 1.00 . B B . 68 GLN CD   1 1 
       11 24476 2 1 61 GLN CG   C   3.602  -1.466 -14.822 1.00 . B B . 68 GLN CG   1 1 
       11 24477 2 1 61 GLN H    H   5.911  -2.241 -11.578 1.00 . B B . 68 GLN H    1 1 
       11 24478 2 1 61 GLN HA   H   3.290  -1.200 -12.170 1.00 . B B . 68 GLN HA   1 1 
       11 24479 2 1 61 GLN HB2  H   5.289  -0.894 -13.644 1.00 . B B . 68 GLN HB2  1 1 
       11 24480 2 1 61 GLN HB3  H   5.210  -2.616 -14.030 1.00 . B B . 68 GLN HB3  1 1 
       11 24481 2 1 61 GLN HE21 H   3.244   0.498 -16.262 1.00 . B B . 68 GLN HE21 1 1 
       11 24482 2 1 61 GLN HE22 H   4.326   0.192 -17.574 1.00 . B B . 68 GLN HE22 1 1 
       11 24483 2 1 61 GLN HG2  H   2.964  -2.330 -14.939 1.00 . B B . 68 GLN HG2  1 1 
       11 24484 2 1 61 GLN HG3  H   3.013  -0.609 -14.535 1.00 . B B . 68 GLN HG3  1 1 
       11 24485 2 1 61 GLN N    N   4.971  -2.102 -11.340 1.00 . B B . 68 GLN N    1 1 
       11 24486 2 1 61 GLN NE2  N   3.918  -0.050 -16.717 1.00 . B B . 68 GLN NE2  1 1 
       11 24487 2 1 61 GLN O    O   1.916  -3.291 -12.542 1.00 . B B . 68 GLN O    1 1 
       11 24488 2 1 61 GLN OE1  O   5.100  -1.923 -16.670 1.00 . B B . 68 GLN OE1  1 1 
       11 24489 2 1 62 LYS C    C   2.192  -5.999 -11.299 1.00 . B B . 69 LYS C    1 1 
       11 24490 2 1 62 LYS CA   C   3.209  -5.775 -12.424 1.00 . B B . 69 LYS CA   1 1 
       11 24491 2 1 62 LYS CB   C   4.271  -6.874 -12.369 1.00 . B B . 69 LYS CB   1 1 
       11 24492 2 1 62 LYS CD   C   5.906  -8.301 -13.628 1.00 . B B . 69 LYS CD   1 1 
       11 24493 2 1 62 LYS CE   C   6.524  -8.596 -14.984 1.00 . B B . 69 LYS CE   1 1 
       11 24494 2 1 62 LYS CG   C   5.022  -7.064 -13.675 1.00 . B B . 69 LYS CG   1 1 
       11 24495 2 1 62 LYS H    H   4.812  -4.399 -12.239 1.00 . B B . 69 LYS H    1 1 
       11 24496 2 1 62 LYS HA   H   2.694  -5.845 -13.368 1.00 . B B . 69 LYS HA   1 1 
       11 24497 2 1 62 LYS HB2  H   4.989  -6.626 -11.599 1.00 . B B . 69 LYS HB2  1 1 
       11 24498 2 1 62 LYS HB3  H   3.793  -7.808 -12.114 1.00 . B B . 69 LYS HB3  1 1 
       11 24499 2 1 62 LYS HD2  H   6.697  -8.138 -12.911 1.00 . B B . 69 LYS HD2  1 1 
       11 24500 2 1 62 LYS HD3  H   5.308  -9.145 -13.321 1.00 . B B . 69 LYS HD3  1 1 
       11 24501 2 1 62 LYS HE2  H   5.734  -8.674 -15.715 1.00 . B B . 69 LYS HE2  1 1 
       11 24502 2 1 62 LYS HE3  H   7.183  -7.784 -15.251 1.00 . B B . 69 LYS HE3  1 1 
       11 24503 2 1 62 LYS HG2  H   4.308  -7.174 -14.477 1.00 . B B . 69 LYS HG2  1 1 
       11 24504 2 1 62 LYS HG3  H   5.639  -6.196 -13.854 1.00 . B B . 69 LYS HG3  1 1 
       11 24505 2 1 62 LYS HZ1  H   6.682 -10.662 -14.715 1.00 . B B . 69 LYS HZ1  1 1 
       11 24506 2 1 62 LYS HZ2  H   8.076  -9.807 -14.286 1.00 . B B . 69 LYS HZ2  1 1 
       11 24507 2 1 62 LYS HZ3  H   7.703 -10.048 -15.917 1.00 . B B . 69 LYS HZ3  1 1 
       11 24508 2 1 62 LYS N    N   3.842  -4.453 -12.365 1.00 . B B . 69 LYS N    1 1 
       11 24509 2 1 62 LYS NZ   N   7.300  -9.867 -14.975 1.00 . B B . 69 LYS NZ   1 1 
       11 24510 2 1 62 LYS O    O   1.207  -6.711 -11.495 1.00 . B B . 69 LYS O    1 1 
       11 24511 2 1 63 ILE C    C   0.244  -4.723  -9.166 1.00 . B B . 70 ILE C    1 1 
       11 24512 2 1 63 ILE CA   C   1.499  -5.577  -8.997 1.00 . B B . 70 ILE CA   1 1 
       11 24513 2 1 63 ILE CB   C   2.155  -5.251  -7.635 1.00 . B B . 70 ILE CB   1 1 
       11 24514 2 1 63 ILE CD1  C   3.387  -3.443  -6.321 1.00 . B B . 70 ILE CD1  1 1 
       11 24515 2 1 63 ILE CG1  C   2.763  -3.846  -7.641 1.00 . B B . 70 ILE CG1  1 1 
       11 24516 2 1 63 ILE CG2  C   3.207  -6.292  -7.288 1.00 . B B . 70 ILE CG2  1 1 
       11 24517 2 1 63 ILE H    H   3.221  -4.849 -10.014 1.00 . B B . 70 ILE H    1 1 
       11 24518 2 1 63 ILE HA   H   1.202  -6.616  -8.981 1.00 . B B . 70 ILE HA   1 1 
       11 24519 2 1 63 ILE HB   H   1.385  -5.295  -6.877 1.00 . B B . 70 ILE HB   1 1 
       11 24520 2 1 63 ILE HD11 H   3.833  -2.464  -6.418 1.00 . B B . 70 ILE HD11 1 1 
       11 24521 2 1 63 ILE HD12 H   4.149  -4.160  -6.049 1.00 . B B . 70 ILE HD12 1 1 
       11 24522 2 1 63 ILE HD13 H   2.626  -3.418  -5.555 1.00 . B B . 70 ILE HD13 1 1 
       11 24523 2 1 63 ILE HG12 H   3.530  -3.798  -8.398 1.00 . B B . 70 ILE HG12 1 1 
       11 24524 2 1 63 ILE HG13 H   1.989  -3.129  -7.874 1.00 . B B . 70 ILE HG13 1 1 
       11 24525 2 1 63 ILE HG21 H   3.957  -6.321  -8.067 1.00 . B B . 70 ILE HG21 1 1 
       11 24526 2 1 63 ILE HG22 H   2.740  -7.262  -7.204 1.00 . B B . 70 ILE HG22 1 1 
       11 24527 2 1 63 ILE HG23 H   3.674  -6.034  -6.349 1.00 . B B . 70 ILE HG23 1 1 
       11 24528 2 1 63 ILE N    N   2.424  -5.407 -10.123 1.00 . B B . 70 ILE N    1 1 
       11 24529 2 1 63 ILE O    O  -0.745  -4.911  -8.456 1.00 . B B . 70 ILE O    1 1 
       11 24530 2 1 64 LEU C    C  -1.716  -3.489 -11.497 1.00 . B B . 71 LEU C    1 1 
       11 24531 2 1 64 LEU CA   C  -0.850  -2.916 -10.379 1.00 . B B . 71 LEU CA   1 1 
       11 24532 2 1 64 LEU CB   C  -0.373  -1.510 -10.756 1.00 . B B . 71 LEU CB   1 1 
       11 24533 2 1 64 LEU CD1  C   0.976   0.532 -10.216 1.00 . B B . 71 LEU CD1  1 1 
       11 24534 2 1 64 LEU CD2  C  -0.456  -0.510  -8.452 1.00 . B B . 71 LEU CD2  1 1 
       11 24535 2 1 64 LEU CG   C   0.417  -0.773  -9.671 1.00 . B B . 71 LEU CG   1 1 
       11 24536 2 1 64 LEU H    H   1.105  -3.685 -10.643 1.00 . B B . 71 LEU H    1 1 
       11 24537 2 1 64 LEU HA   H  -1.441  -2.858  -9.477 1.00 . B B . 71 LEU HA   1 1 
       11 24538 2 1 64 LEU HB2  H   0.249  -1.588 -11.637 1.00 . B B . 71 LEU HB2  1 1 
       11 24539 2 1 64 LEU HB3  H  -1.240  -0.915 -11.002 1.00 . B B . 71 LEU HB3  1 1 
       11 24540 2 1 64 LEU HD11 H   0.167   1.139 -10.597 1.00 . B B . 71 LEU HD11 1 1 
       11 24541 2 1 64 LEU HD12 H   1.675   0.322 -11.012 1.00 . B B . 71 LEU HD12 1 1 
       11 24542 2 1 64 LEU HD13 H   1.482   1.064  -9.424 1.00 . B B . 71 LEU HD13 1 1 
       11 24543 2 1 64 LEU HD21 H   0.098   0.070  -7.731 1.00 . B B . 71 LEU HD21 1 1 
       11 24544 2 1 64 LEU HD22 H  -0.747  -1.452  -8.009 1.00 . B B . 71 LEU HD22 1 1 
       11 24545 2 1 64 LEU HD23 H  -1.338   0.034  -8.753 1.00 . B B . 71 LEU HD23 1 1 
       11 24546 2 1 64 LEU HG   H   1.251  -1.387  -9.362 1.00 . B B . 71 LEU HG   1 1 
       11 24547 2 1 64 LEU N    N   0.287  -3.788 -10.112 1.00 . B B . 71 LEU N    1 1 
       11 24548 2 1 64 LEU O    O  -2.921  -3.248 -11.544 1.00 . B B . 71 LEU O    1 1 
       11 24549 2 1 65 ASP C    C  -2.405  -6.198 -13.079 1.00 . B B . 72 ASP C    1 1 
       11 24550 2 1 65 ASP CA   C  -1.799  -4.867 -13.507 1.00 . B B . 72 ASP CA   1 1 
       11 24551 2 1 65 ASP CB   C  -0.849  -5.073 -14.689 1.00 . B B . 72 ASP CB   1 1 
       11 24552 2 1 65 ASP CG   C  -1.546  -5.665 -15.897 1.00 . B B . 72 ASP CG   1 1 
       11 24553 2 1 65 ASP H    H  -0.128  -4.406 -12.297 1.00 . B B . 72 ASP H    1 1 
       11 24554 2 1 65 ASP HA   H  -2.595  -4.200 -13.804 1.00 . B B . 72 ASP HA   1 1 
       11 24555 2 1 65 ASP HB2  H  -0.423  -4.122 -14.971 1.00 . B B . 72 ASP HB2  1 1 
       11 24556 2 1 65 ASP HB3  H  -0.055  -5.743 -14.391 1.00 . B B . 72 ASP HB3  1 1 
       11 24557 2 1 65 ASP N    N  -1.092  -4.252 -12.392 1.00 . B B . 72 ASP N    1 1 
       11 24558 2 1 65 ASP O    O  -3.589  -6.449 -13.292 1.00 . B B . 72 ASP O    1 1 
       11 24559 2 1 65 ASP OD1  O  -2.267  -4.915 -16.589 1.00 . B B . 72 ASP OD1  1 1 
       11 24560 2 1 65 ASP OD2  O  -1.376  -6.878 -16.151 1.00 . B B . 72 ASP OD2  1 1 
       11 24561 2 1 66 GLY C    C  -2.891  -8.242 -10.760 1.00 . B B . 73 GLY C    1 1 
       11 24562 2 1 66 GLY CA   C  -2.038  -8.343 -12.010 1.00 . B B . 73 GLY CA   1 1 
       11 24563 2 1 66 GLY H    H  -0.644  -6.783 -12.330 1.00 . B B . 73 GLY H    1 1 
       11 24564 2 1 66 GLY HA2  H  -2.620  -8.804 -12.794 1.00 . B B . 73 GLY HA2  1 1 
       11 24565 2 1 66 GLY HA3  H  -1.181  -8.962 -11.797 1.00 . B B . 73 GLY HA3  1 1 
       11 24566 2 1 66 GLY N    N  -1.578  -7.045 -12.469 1.00 . B B . 73 GLY N    1 1 
       11 24567 2 1 66 GLY O    O  -3.722  -9.113 -10.497 1.00 . B B . 73 GLY O    1 1 
       11 24568 2 1 67 GLY C    C  -4.849  -6.452  -9.069 1.00 . B B . 74 GLY C    1 1 
       11 24569 2 1 67 GLY CA   C  -3.450  -6.962  -8.778 1.00 . B B . 74 GLY CA   1 1 
       11 24570 2 1 67 GLY H    H  -2.004  -6.520 -10.259 1.00 . B B . 74 GLY H    1 1 
       11 24571 2 1 67 GLY HA2  H  -3.520  -7.895  -8.241 1.00 . B B . 74 GLY HA2  1 1 
       11 24572 2 1 67 GLY HA3  H  -2.936  -6.239  -8.163 1.00 . B B . 74 GLY HA3  1 1 
       11 24573 2 1 67 GLY N    N  -2.684  -7.173  -9.993 1.00 . B B . 74 GLY N    1 1 
       11 24574 2 1 67 GLY O    O  -5.738  -6.543  -8.225 1.00 . B B . 74 GLY O    1 1 
       11 24575 2 1 68 ASN C    C  -7.177  -6.503 -11.302 1.00 . B B . 75 ASN C    1 1 
       11 24576 2 1 68 ASN CA   C  -6.331  -5.391 -10.688 1.00 . B B . 75 ASN CA   1 1 
       11 24577 2 1 68 ASN CB   C  -6.141  -4.255 -11.699 1.00 . B B . 75 ASN CB   1 1 
       11 24578 2 1 68 ASN CG   C  -7.445  -3.576 -12.063 1.00 . B B . 75 ASN CG   1 1 
       11 24579 2 1 68 ASN H    H  -4.279  -5.858 -10.889 1.00 . B B . 75 ASN H    1 1 
       11 24580 2 1 68 ASN HA   H  -6.835  -5.006  -9.815 1.00 . B B . 75 ASN HA   1 1 
       11 24581 2 1 68 ASN HB2  H  -5.476  -3.516 -11.277 1.00 . B B . 75 ASN HB2  1 1 
       11 24582 2 1 68 ASN HB3  H  -5.701  -4.656 -12.599 1.00 . B B . 75 ASN HB3  1 1 
       11 24583 2 1 68 ASN HD21 H  -7.568  -4.645 -13.736 1.00 . B B . 75 ASN HD21 1 1 
       11 24584 2 1 68 ASN HD22 H  -8.861  -3.533 -13.459 1.00 . B B . 75 ASN HD22 1 1 
       11 24585 2 1 68 ASN N    N  -5.035  -5.910 -10.268 1.00 . B B . 75 ASN N    1 1 
       11 24586 2 1 68 ASN ND2  N  -8.016  -3.955 -13.202 1.00 . B B . 75 ASN ND2  1 1 
       11 24587 2 1 68 ASN O    O  -8.406  -6.477 -11.232 1.00 . B B . 75 ASN O    1 1 
       11 24588 2 1 68 ASN OD1  O  -7.933  -2.714 -11.333 1.00 . B B . 75 ASN OD1  1 1 
       11 24589 2 1 69 LYS C    C  -7.456  -9.714 -11.498 1.00 . B B . 76 LYS C    1 1 
       11 24590 2 1 69 LYS CA   C  -7.182  -8.612 -12.526 1.00 . B B . 76 LYS CA   1 1 
       11 24591 2 1 69 LYS CB   C  -6.336  -9.153 -13.687 1.00 . B B . 76 LYS CB   1 1 
       11 24592 2 1 69 LYS CD   C  -8.156  -9.255 -15.434 1.00 . B B . 76 LYS CD   1 1 
       11 24593 2 1 69 LYS CE   C  -9.021 -10.171 -16.285 1.00 . B B . 76 LYS CE   1 1 
       11 24594 2 1 69 LYS CG   C  -7.108 -10.041 -14.656 1.00 . B B . 76 LYS CG   1 1 
       11 24595 2 1 69 LYS H    H  -5.524  -7.442 -11.924 1.00 . B B . 76 LYS H    1 1 
       11 24596 2 1 69 LYS HA   H  -8.124  -8.256 -12.914 1.00 . B B . 76 LYS HA   1 1 
       11 24597 2 1 69 LYS HB2  H  -5.936  -8.317 -14.243 1.00 . B B . 76 LYS HB2  1 1 
       11 24598 2 1 69 LYS HB3  H  -5.517  -9.728 -13.281 1.00 . B B . 76 LYS HB3  1 1 
       11 24599 2 1 69 LYS HD2  H  -8.789  -8.728 -14.737 1.00 . B B . 76 LYS HD2  1 1 
       11 24600 2 1 69 LYS HD3  H  -7.656  -8.546 -16.078 1.00 . B B . 76 LYS HD3  1 1 
       11 24601 2 1 69 LYS HE2  H  -9.698  -9.568 -16.870 1.00 . B B . 76 LYS HE2  1 1 
       11 24602 2 1 69 LYS HE3  H  -8.382 -10.737 -16.949 1.00 . B B . 76 LYS HE3  1 1 
       11 24603 2 1 69 LYS HG2  H  -6.413 -10.481 -15.355 1.00 . B B . 76 LYS HG2  1 1 
       11 24604 2 1 69 LYS HG3  H  -7.600 -10.821 -14.095 1.00 . B B . 76 LYS HG3  1 1 
       11 24605 2 1 69 LYS HZ1  H  -9.178 -11.740 -14.916 1.00 . B B . 76 LYS HZ1  1 1 
       11 24606 2 1 69 LYS HZ2  H -10.422 -11.706 -16.060 1.00 . B B . 76 LYS HZ2  1 1 
       11 24607 2 1 69 LYS HZ3  H -10.414 -10.592 -14.786 1.00 . B B . 76 LYS HZ3  1 1 
       11 24608 2 1 69 LYS N    N  -6.504  -7.482 -11.902 1.00 . B B . 76 LYS N    1 1 
       11 24609 2 1 69 LYS NZ   N  -9.815 -11.119 -15.453 1.00 . B B . 76 LYS NZ   1 1 
       11 24610 2 1 69 LYS O    O  -8.065 -10.738 -11.816 1.00 . B B . 76 LYS O    1 1 
       11 24611 2 1 70 GLU C    C  -8.666 -10.450  -8.733 1.00 . B B . 77 GLU C    1 1 
       11 24612 2 1 70 GLU CA   C  -7.202 -10.444  -9.174 1.00 . B B . 77 GLU CA   1 1 
       11 24613 2 1 70 GLU CB   C  -6.288 -10.086  -7.994 1.00 . B B . 77 GLU CB   1 1 
       11 24614 2 1 70 GLU CD   C  -6.942 -11.746  -6.187 1.00 . B B . 77 GLU CD   1 1 
       11 24615 2 1 70 GLU CG   C  -5.861 -11.277  -7.144 1.00 . B B . 77 GLU CG   1 1 
       11 24616 2 1 70 GLU H    H  -6.538  -8.650 -10.078 1.00 . B B . 77 GLU H    1 1 
       11 24617 2 1 70 GLU HA   H  -6.942 -11.425  -9.542 1.00 . B B . 77 GLU HA   1 1 
       11 24618 2 1 70 GLU HB2  H  -5.396  -9.612  -8.378 1.00 . B B . 77 GLU HB2  1 1 
       11 24619 2 1 70 GLU HB3  H  -6.805  -9.384  -7.355 1.00 . B B . 77 GLU HB3  1 1 
       11 24620 2 1 70 GLU HG2  H  -5.606 -12.096  -7.799 1.00 . B B . 77 GLU HG2  1 1 
       11 24621 2 1 70 GLU HG3  H  -4.990 -10.995  -6.569 1.00 . B B . 77 GLU HG3  1 1 
       11 24622 2 1 70 GLU N    N  -7.009  -9.487 -10.263 1.00 . B B . 77 GLU N    1 1 
       11 24623 2 1 70 GLU O    O  -9.143  -9.498  -8.113 1.00 . B B . 77 GLU O    1 1 
       11 24624 2 1 70 GLU OE1  O  -7.187 -11.048  -5.180 1.00 . B B . 77 GLU OE1  1 1 
       11 24625 2 1 70 GLU OE2  O  -7.535 -12.813  -6.442 1.00 . B B . 77 GLU OE2  1 1 
       11 24626 2 1 71 ASN C    C -11.009 -12.790  -7.736 1.00 . B B . 78 ASN C    1 1 
       11 24627 2 1 71 ASN CA   C -10.787 -11.647  -8.724 1.00 . B B . 78 ASN CA   1 1 
       11 24628 2 1 71 ASN CB   C -11.632 -11.872  -9.984 1.00 . B B . 78 ASN CB   1 1 
       11 24629 2 1 71 ASN CG   C -11.607 -10.682 -10.929 1.00 . B B . 78 ASN CG   1 1 
       11 24630 2 1 71 ASN H    H  -8.938 -12.249  -9.564 1.00 . B B . 78 ASN H    1 1 
       11 24631 2 1 71 ASN HA   H -11.093 -10.725  -8.257 1.00 . B B . 78 ASN HA   1 1 
       11 24632 2 1 71 ASN HB2  H -11.253 -12.735 -10.512 1.00 . B B . 78 ASN HB2  1 1 
       11 24633 2 1 71 ASN HB3  H -12.656 -12.056  -9.692 1.00 . B B . 78 ASN HB3  1 1 
       11 24634 2 1 71 ASN HD21 H -11.568  -9.420  -9.391 1.00 . B B . 78 ASN HD21 1 1 
       11 24635 2 1 71 ASN HD22 H -11.554  -8.694 -10.958 1.00 . B B . 78 ASN HD22 1 1 
       11 24636 2 1 71 ASN N    N  -9.376 -11.522  -9.073 1.00 . B B . 78 ASN N    1 1 
       11 24637 2 1 71 ASN ND2  N -11.573  -9.476 -10.370 1.00 . B B . 78 ASN ND2  1 1 
       11 24638 2 1 71 ASN O    O -10.999 -13.961  -8.173 1.00 . B B . 78 ASN O    1 1 
       11 24639 2 1 71 ASN OXT  O -11.199 -12.504  -6.535 1.00 . B B . 78 ASN OXT  1 1 
       11 24640 2 1 71 ASN OD1  O -11.623 -10.846 -12.148 1.00 . B B . 78 ASN OD1  1 1 
       12 24641 1 1  1 LEU C    C  -9.079 -19.870  13.949 1.00 . A A .  8 LEU C    1 1 
       12 24642 1 1  1 LEU CA   C  -7.619 -19.420  13.724 1.00 . A A .  8 LEU CA   1 1 
       12 24643 1 1  1 LEU CB   C  -6.740 -20.546  13.152 1.00 . A A .  8 LEU CB   1 1 
       12 24644 1 1  1 LEU CD1  C  -5.898 -21.686  11.096 1.00 . A A .  8 LEU CD1  1 1 
       12 24645 1 1  1 LEU CD2  C  -8.217 -22.118  11.751 1.00 . A A .  8 LEU CD2  1 1 
       12 24646 1 1  1 LEU CG   C  -7.122 -21.046  11.744 1.00 . A A .  8 LEU CG   1 1 
       12 24647 1 1  1 LEU H1   H  -7.509 -18.762  15.797 1.00 . A A .  8 LEU H1   1 1 
       12 24648 1 1  1 LEU HA   H  -7.794 -18.673  13.029 1.00 . A A .  8 LEU HA   1 1 
       12 24649 1 1  1 LEU HB2  H  -5.721 -20.192  13.117 1.00 . A A .  8 LEU HB2  1 1 
       12 24650 1 1  1 LEU HB3  H  -6.787 -21.386  13.830 1.00 . A A .  8 LEU HB3  1 1 
       12 24651 1 1  1 LEU HD11 H  -5.112 -20.951  11.005 1.00 . A A .  8 LEU HD11 1 1 
       12 24652 1 1  1 LEU HD12 H  -6.161 -22.056  10.116 1.00 . A A .  8 LEU HD12 1 1 
       12 24653 1 1  1 LEU HD13 H  -5.554 -22.506  11.710 1.00 . A A .  8 LEU HD13 1 1 
       12 24654 1 1  1 LEU HD21 H  -7.870 -22.982  12.299 1.00 . A A .  8 LEU HD21 1 1 
       12 24655 1 1  1 LEU HD22 H  -8.448 -22.405  10.737 1.00 . A A .  8 LEU HD22 1 1 
       12 24656 1 1  1 LEU HD23 H  -9.104 -21.724  12.226 1.00 . A A .  8 LEU HD23 1 1 
       12 24657 1 1  1 LEU HG   H  -7.448 -20.217  11.132 1.00 . A A .  8 LEU HG   1 1 
       12 24658 1 1  1 LEU N    N  -7.032 -18.941  14.996 1.00 . A A .  8 LEU N    1 1 
       12 24659 1 1  1 LEU O    O  -9.379 -21.020  14.266 1.00 . A A .  8 LEU O    1 1 
       12 24660 1 1  2 ARG C    C -12.220 -18.304  13.221 1.00 . A A .  9 ARG C    1 1 
       12 24661 1 1  2 ARG CA   C -11.377 -19.090  14.224 1.00 . A A .  9 ARG CA   1 1 
       12 24662 1 1  2 ARG CB   C -11.785 -18.838  15.688 1.00 . A A .  9 ARG CB   1 1 
       12 24663 1 1  2 ARG CD   C -12.078 -17.171  17.570 1.00 . A A .  9 ARG CD   1 1 
       12 24664 1 1  2 ARG CG   C -11.466 -17.428  16.196 1.00 . A A .  9 ARG CG   1 1 
       12 24665 1 1  2 ARG CZ   C -10.659 -15.267  18.400 1.00 . A A .  9 ARG CZ   1 1 
       12 24666 1 1  2 ARG H    H  -9.605 -17.948  13.908 1.00 . A A .  9 ARG H    1 1 
       12 24667 1 1  2 ARG HA   H -11.545 -20.139  14.015 1.00 . A A .  9 ARG HA   1 1 
       12 24668 1 1  2 ARG HB2  H -12.848 -18.996  15.783 1.00 . A A .  9 ARG HB2  1 1 
       12 24669 1 1  2 ARG HB3  H -11.270 -19.547  16.318 1.00 . A A .  9 ARG HB3  1 1 
       12 24670 1 1  2 ARG HD2  H -13.144 -17.340  17.522 1.00 . A A .  9 ARG HD2  1 1 
       12 24671 1 1  2 ARG HD3  H -11.628 -17.836  18.292 1.00 . A A .  9 ARG HD3  1 1 
       12 24672 1 1  2 ARG HE   H -12.582 -15.164  17.918 1.00 . A A .  9 ARG HE   1 1 
       12 24673 1 1  2 ARG HG2  H -10.395 -17.315  16.264 1.00 . A A .  9 ARG HG2  1 1 
       12 24674 1 1  2 ARG HG3  H -11.862 -16.708  15.498 1.00 . A A .  9 ARG HG3  1 1 
       12 24675 1 1  2 ARG HH11 H  -9.600 -16.987  18.276 1.00 . A A .  9 ARG HH11 1 1 
       12 24676 1 1  2 ARG HH12 H  -8.714 -15.611  18.845 1.00 . A A .  9 ARG HH12 1 1 
       12 24677 1 1  2 ARG HH21 H -11.409 -13.418  18.725 1.00 . A A .  9 ARG HH21 1 1 
       12 24678 1 1  2 ARG HH22 H  -9.728 -13.614  19.096 1.00 . A A .  9 ARG HH22 1 1 
       12 24679 1 1  2 ARG N    N  -9.936 -18.864  14.010 1.00 . A A .  9 ARG N    1 1 
       12 24680 1 1  2 ARG NE   N -11.815 -15.774  17.966 1.00 . A A .  9 ARG NE   1 1 
       12 24681 1 1  2 ARG NH1  N  -9.568 -16.017  18.516 1.00 . A A .  9 ARG NH1  1 1 
       12 24682 1 1  2 ARG NH2  N -10.593 -13.996  18.771 1.00 . A A .  9 ARG NH2  1 1 
       12 24683 1 1  2 ARG O    O -12.884 -18.883  12.366 1.00 . A A .  9 ARG O    1 1 
       12 24684 1 1  3 GLU C    C -12.239 -14.714  12.346 1.00 . A A . 10 GLU C    1 1 
       12 24685 1 1  3 GLU CA   C -12.969 -16.044  12.541 1.00 . A A . 10 GLU CA   1 1 
       12 24686 1 1  3 GLU CB   C -14.284 -15.772  13.277 1.00 . A A . 10 GLU CB   1 1 
       12 24687 1 1  3 GLU CD   C -16.514 -16.758  14.068 1.00 . A A . 10 GLU CD   1 1 
       12 24688 1 1  3 GLU CG   C -15.168 -17.021  13.391 1.00 . A A . 10 GLU CG   1 1 
       12 24689 1 1  3 GLU H    H -11.481 -16.596  13.934 1.00 . A A . 10 GLU H    1 1 
       12 24690 1 1  3 GLU HA   H -13.176 -16.487  11.579 1.00 . A A . 10 GLU HA   1 1 
       12 24691 1 1  3 GLU HB2  H -14.064 -15.416  14.272 1.00 . A A . 10 GLU HB2  1 1 
       12 24692 1 1  3 GLU HB3  H -14.837 -15.014  12.744 1.00 . A A . 10 GLU HB3  1 1 
       12 24693 1 1  3 GLU HG2  H -15.355 -17.402  12.399 1.00 . A A . 10 GLU HG2  1 1 
       12 24694 1 1  3 GLU HG3  H -14.636 -17.766  13.964 1.00 . A A . 10 GLU HG3  1 1 
       12 24695 1 1  3 GLU N    N -12.140 -16.973  13.318 1.00 . A A . 10 GLU N    1 1 
       12 24696 1 1  3 GLU O    O -11.850 -14.055  13.311 1.00 . A A . 10 GLU O    1 1 
       12 24697 1 1  3 GLU OE1  O -16.996 -15.605  13.974 1.00 . A A . 10 GLU OE1  1 1 
       12 24698 1 1  3 GLU OE2  O -17.044 -17.725  14.650 1.00 . A A . 10 GLU OE2  1 1 
       12 24699 1 1  4 LEU C    C -12.064 -12.503   9.584 1.00 . A A . 11 LEU C    1 1 
       12 24700 1 1  4 LEU CA   C -11.258 -13.213  10.672 1.00 . A A . 11 LEU CA   1 1 
       12 24701 1 1  4 LEU CB   C  -9.860 -13.552  10.157 1.00 . A A . 11 LEU CB   1 1 
       12 24702 1 1  4 LEU CD1  C  -8.430 -15.502  10.802 1.00 . A A . 11 LEU CD1  1 1 
       12 24703 1 1  4 LEU CD2  C  -7.868 -13.187  11.637 1.00 . A A . 11 LEU CD2  1 1 
       12 24704 1 1  4 LEU CG   C  -8.989 -14.154  11.258 1.00 . A A . 11 LEU CG   1 1 
       12 24705 1 1  4 LEU H    H -12.184 -15.105  10.399 1.00 . A A . 11 LEU H    1 1 
       12 24706 1 1  4 LEU HA   H -11.176 -12.565  11.533 1.00 . A A . 11 LEU HA   1 1 
       12 24707 1 1  4 LEU HB2  H  -9.948 -14.260   9.343 1.00 . A A . 11 LEU HB2  1 1 
       12 24708 1 1  4 LEU HB3  H  -9.389 -12.651   9.796 1.00 . A A . 11 LEU HB3  1 1 
       12 24709 1 1  4 LEU HD11 H  -9.246 -16.177  10.591 1.00 . A A . 11 LEU HD11 1 1 
       12 24710 1 1  4 LEU HD12 H  -7.812 -15.919  11.584 1.00 . A A . 11 LEU HD12 1 1 
       12 24711 1 1  4 LEU HD13 H  -7.837 -15.362   9.910 1.00 . A A . 11 LEU HD13 1 1 
       12 24712 1 1  4 LEU HD21 H  -7.274 -13.617  12.429 1.00 . A A . 11 LEU HD21 1 1 
       12 24713 1 1  4 LEU HD22 H  -8.294 -12.254  11.972 1.00 . A A . 11 LEU HD22 1 1 
       12 24714 1 1  4 LEU HD23 H  -7.241 -13.007  10.775 1.00 . A A . 11 LEU HD23 1 1 
       12 24715 1 1  4 LEU HG   H  -9.596 -14.325  12.135 1.00 . A A . 11 LEU HG   1 1 
       12 24716 1 1  4 LEU N    N -11.940 -14.451  11.087 1.00 . A A . 11 LEU N    1 1 
       12 24717 1 1  4 LEU O    O -12.612 -13.138   8.681 1.00 . A A . 11 LEU O    1 1 
       12 24718 1 1  5 ARG C    C -11.930  -9.608   7.866 1.00 . A A . 12 ARG C    1 1 
       12 24719 1 1  5 ARG CA   C -12.886 -10.323   8.814 1.00 . A A . 12 ARG CA   1 1 
       12 24720 1 1  5 ARG CB   C -13.654  -9.280   9.645 1.00 . A A . 12 ARG CB   1 1 
       12 24721 1 1  5 ARG CD   C -15.204 -11.053  10.571 1.00 . A A . 12 ARG CD   1 1 
       12 24722 1 1  5 ARG CG   C -14.347  -9.830  10.901 1.00 . A A . 12 ARG CG   1 1 
       12 24723 1 1  5 ARG CZ   C -17.287 -11.323  11.789 1.00 . A A . 12 ARG CZ   1 1 
       12 24724 1 1  5 ARG H    H -11.571 -10.772  10.423 1.00 . A A . 12 ARG H    1 1 
       12 24725 1 1  5 ARG HA   H -13.578 -10.933   8.252 1.00 . A A . 12 ARG HA   1 1 
       12 24726 1 1  5 ARG HB2  H -12.960  -8.514   9.957 1.00 . A A . 12 ARG HB2  1 1 
       12 24727 1 1  5 ARG HB3  H -14.407  -8.829   9.019 1.00 . A A . 12 ARG HB3  1 1 
       12 24728 1 1  5 ARG HD2  H -15.886 -10.796   9.773 1.00 . A A . 12 ARG HD2  1 1 
       12 24729 1 1  5 ARG HD3  H -14.557 -11.855  10.246 1.00 . A A . 12 ARG HD3  1 1 
       12 24730 1 1  5 ARG HE   H -15.572 -12.305  12.124 1.00 . A A . 12 ARG HE   1 1 
       12 24731 1 1  5 ARG HG2  H -13.594 -10.115  11.622 1.00 . A A . 12 ARG HG2  1 1 
       12 24732 1 1  5 ARG HG3  H -14.978  -9.060  11.321 1.00 . A A . 12 ARG HG3  1 1 
       12 24733 1 1  5 ARG HH11 H -17.182  -9.401  12.406 1.00 . A A . 12 ARG HH11 1 1 
       12 24734 1 1  5 ARG HH12 H -18.783 -10.030  12.207 1.00 . A A . 12 ARG HH12 1 1 
       12 24735 1 1  5 ARG HH21 H -17.708 -13.249  11.356 1.00 . A A . 12 ARG HH21 1 1 
       12 24736 1 1  5 ARG HH22 H -19.082 -12.226  11.610 1.00 . A A . 12 ARG HH22 1 1 
       12 24737 1 1  5 ARG N    N -12.096 -11.189   9.708 1.00 . A A . 12 ARG N    1 1 
       12 24738 1 1  5 ARG NE   N -15.975 -11.500  11.730 1.00 . A A . 12 ARG NE   1 1 
       12 24739 1 1  5 ARG NH1  N -17.793 -10.156  12.165 1.00 . A A . 12 ARG NH1  1 1 
       12 24740 1 1  5 ARG NH2  N -18.091 -12.347  11.566 1.00 . A A . 12 ARG NH2  1 1 
       12 24741 1 1  5 ARG O    O -10.806  -9.272   8.246 1.00 . A A . 12 ARG O    1 1 
       12 24742 1 1  6 CYS C    C -11.307  -7.186   6.286 1.00 . A A . 13 CYS C    1 1 
       12 24743 1 1  6 CYS CA   C -11.633  -8.558   5.673 1.00 . A A . 13 CYS CA   1 1 
       12 24744 1 1  6 CYS CB   C -12.469  -8.369   4.407 1.00 . A A . 13 CYS CB   1 1 
       12 24745 1 1  6 CYS H    H -13.254  -9.750   6.374 1.00 . A A . 13 CYS H    1 1 
       12 24746 1 1  6 CYS HA   H -10.717  -9.073   5.432 1.00 . A A . 13 CYS HA   1 1 
       12 24747 1 1  6 CYS HB2  H -13.482  -8.125   4.688 1.00 . A A . 13 CYS HB2  1 1 
       12 24748 1 1  6 CYS HB3  H -12.056  -7.553   3.833 1.00 . A A . 13 CYS HB3  1 1 
       12 24749 1 1  6 CYS N    N -12.391  -9.373   6.640 1.00 . A A . 13 CYS N    1 1 
       12 24750 1 1  6 CYS O    O -12.043  -6.687   7.139 1.00 . A A . 13 CYS O    1 1 
       12 24751 1 1  6 CYS SG   S -12.536  -9.838   3.316 1.00 . A A . 13 CYS SG   1 1 
       12 24752 1 1  7 VAL C    C -10.856  -4.189   5.981 1.00 . A A . 14 VAL C    1 1 
       12 24753 1 1  7 VAL CA   C  -9.787  -5.253   6.316 1.00 . A A . 14 VAL CA   1 1 
       12 24754 1 1  7 VAL CB   C  -8.370  -4.884   5.814 1.00 . A A . 14 VAL CB   1 1 
       12 24755 1 1  7 VAL CG1  C  -8.231  -4.721   4.297 1.00 . A A . 14 VAL CG1  1 1 
       12 24756 1 1  7 VAL CG2  C  -7.838  -3.620   6.492 1.00 . A A . 14 VAL CG2  1 1 
       12 24757 1 1  7 VAL H    H  -9.633  -7.072   5.193 1.00 . A A . 14 VAL H    1 1 
       12 24758 1 1  7 VAL HA   H  -9.735  -5.319   7.396 1.00 . A A . 14 VAL HA   1 1 
       12 24759 1 1  7 VAL HB   H  -7.713  -5.689   6.103 1.00 . A A . 14 VAL HB   1 1 
       12 24760 1 1  7 VAL HG11 H  -8.494  -5.649   3.811 1.00 . A A . 14 VAL HG11 1 1 
       12 24761 1 1  7 VAL HG12 H  -7.212  -4.462   4.055 1.00 . A A . 14 VAL HG12 1 1 
       12 24762 1 1  7 VAL HG13 H  -8.892  -3.937   3.958 1.00 . A A . 14 VAL HG13 1 1 
       12 24763 1 1  7 VAL HG21 H  -7.777  -3.782   7.558 1.00 . A A . 14 VAL HG21 1 1 
       12 24764 1 1  7 VAL HG22 H  -8.506  -2.795   6.290 1.00 . A A . 14 VAL HG22 1 1 
       12 24765 1 1  7 VAL HG23 H  -6.855  -3.389   6.107 1.00 . A A . 14 VAL HG23 1 1 
       12 24766 1 1  7 VAL N    N -10.195  -6.603   5.846 1.00 . A A . 14 VAL N    1 1 
       12 24767 1 1  7 VAL O    O -11.027  -3.204   6.691 1.00 . A A . 14 VAL O    1 1 
       12 24768 1 1  8 CYS C    C -13.952  -4.340   4.292 1.00 . A A . 15 CYS C    1 1 
       12 24769 1 1  8 CYS CA   C -12.632  -3.578   4.358 1.00 . A A . 15 CYS CA   1 1 
       12 24770 1 1  8 CYS CB   C -12.294  -3.107   2.948 1.00 . A A . 15 CYS CB   1 1 
       12 24771 1 1  8 CYS H    H -11.323  -5.236   4.360 1.00 . A A . 15 CYS H    1 1 
       12 24772 1 1  8 CYS HA   H -12.739  -2.725   5.008 1.00 . A A . 15 CYS HA   1 1 
       12 24773 1 1  8 CYS HB2  H -11.947  -3.946   2.364 1.00 . A A . 15 CYS HB2  1 1 
       12 24774 1 1  8 CYS HB3  H -13.178  -2.690   2.489 1.00 . A A . 15 CYS HB3  1 1 
       12 24775 1 1  8 CYS N    N -11.549  -4.431   4.873 1.00 . A A . 15 CYS N    1 1 
       12 24776 1 1  8 CYS O    O -14.127  -5.229   3.458 1.00 . A A . 15 CYS O    1 1 
       12 24777 1 1  8 CYS SG   S -11.000  -1.834   2.924 1.00 . A A . 15 CYS SG   1 1 
       12 24778 1 1  9 LEU C    C -17.171  -3.853   4.363 1.00 . A A . 16 LEU C    1 1 
       12 24779 1 1  9 LEU CA   C -16.179  -4.599   5.270 1.00 . A A . 16 LEU CA   1 1 
       12 24780 1 1  9 LEU CB   C -16.707  -4.680   6.706 1.00 . A A . 16 LEU CB   1 1 
       12 24781 1 1  9 LEU CD1  C -16.450  -5.641   9.005 1.00 . A A . 16 LEU CD1  1 1 
       12 24782 1 1  9 LEU CD2  C -15.980  -7.102   7.022 1.00 . A A . 16 LEU CD2  1 1 
       12 24783 1 1  9 LEU CG   C -15.913  -5.670   7.573 1.00 . A A . 16 LEU CG   1 1 
       12 24784 1 1  9 LEU H    H -14.542  -3.418   5.961 1.00 . A A . 16 LEU H    1 1 
       12 24785 1 1  9 LEU HA   H -16.097  -5.608   4.892 1.00 . A A . 16 LEU HA   1 1 
       12 24786 1 1  9 LEU HB2  H -16.651  -3.697   7.154 1.00 . A A . 16 LEU HB2  1 1 
       12 24787 1 1  9 LEU HB3  H -17.738  -4.998   6.681 1.00 . A A . 16 LEU HB3  1 1 
       12 24788 1 1  9 LEU HD11 H -17.494  -5.918   9.003 1.00 . A A . 16 LEU HD11 1 1 
       12 24789 1 1  9 LEU HD12 H -16.342  -4.645   9.408 1.00 . A A . 16 LEU HD12 1 1 
       12 24790 1 1  9 LEU HD13 H -15.892  -6.339   9.612 1.00 . A A . 16 LEU HD13 1 1 
       12 24791 1 1  9 LEU HD21 H -15.561  -7.784   7.745 1.00 . A A . 16 LEU HD21 1 1 
       12 24792 1 1  9 LEU HD22 H -15.413  -7.161   6.105 1.00 . A A . 16 LEU HD22 1 1 
       12 24793 1 1  9 LEU HD23 H -17.009  -7.365   6.829 1.00 . A A . 16 LEU HD23 1 1 
       12 24794 1 1  9 LEU HG   H -14.876  -5.365   7.599 1.00 . A A . 16 LEU HG   1 1 
       12 24795 1 1  9 LEU N    N -14.816  -4.033   5.249 1.00 . A A . 16 LEU N    1 1 
       12 24796 1 1  9 LEU O    O -18.064  -4.458   3.763 1.00 . A A . 16 LEU O    1 1 
       12 24797 1 1 10 GLN C    C -17.020  -1.117   2.251 1.00 . A A . 17 GLN C    1 1 
       12 24798 1 1 10 GLN CA   C -17.814  -1.648   3.459 1.00 . A A . 17 GLN CA   1 1 
       12 24799 1 1 10 GLN CB   C -18.343  -0.497   4.340 1.00 . A A . 17 GLN CB   1 1 
       12 24800 1 1 10 GLN CD   C -16.295   0.011   5.854 1.00 . A A . 17 GLN CD   1 1 
       12 24801 1 1 10 GLN CG   C -17.298   0.528   4.811 1.00 . A A . 17 GLN CG   1 1 
       12 24802 1 1 10 GLN H    H -16.219  -2.169   4.737 1.00 . A A . 17 GLN H    1 1 
       12 24803 1 1 10 GLN HA   H -18.654  -2.219   3.090 1.00 . A A . 17 GLN HA   1 1 
       12 24804 1 1 10 GLN HB2  H -19.097   0.037   3.784 1.00 . A A . 17 GLN HB2  1 1 
       12 24805 1 1 10 GLN HB3  H -18.805  -0.928   5.217 1.00 . A A . 17 GLN HB3  1 1 
       12 24806 1 1 10 GLN HE21 H -15.315   1.718   5.743 1.00 . A A . 17 GLN HE21 1 1 
       12 24807 1 1 10 GLN HE22 H -14.674   0.546   6.840 1.00 . A A . 17 GLN HE22 1 1 
       12 24808 1 1 10 GLN HG2  H -16.739   0.860   3.950 1.00 . A A . 17 GLN HG2  1 1 
       12 24809 1 1 10 GLN HG3  H -17.822   1.374   5.234 1.00 . A A . 17 GLN HG3  1 1 
       12 24810 1 1 10 GLN N    N -16.978  -2.557   4.253 1.00 . A A . 17 GLN N    1 1 
       12 24811 1 1 10 GLN NE2  N -15.335   0.840   6.177 1.00 . A A . 17 GLN NE2  1 1 
       12 24812 1 1 10 GLN O    O -15.846  -1.430   2.059 1.00 . A A . 17 GLN O    1 1 
       12 24813 1 1 10 GLN OE1  O -16.340  -1.076   6.404 1.00 . A A . 17 GLN OE1  1 1 
       12 24814 1 1 11 THR C    C -17.336   1.910   0.357 1.00 . A A . 18 THR C    1 1 
       12 24815 1 1 11 THR CA   C -17.131   0.386   0.309 1.00 . A A . 18 THR CA   1 1 
       12 24816 1 1 11 THR CB   C -17.749  -0.274  -0.934 1.00 . A A . 18 THR CB   1 1 
       12 24817 1 1 11 THR CG2  C -19.270  -0.087  -1.049 1.00 . A A . 18 THR CG2  1 1 
       12 24818 1 1 11 THR H    H -18.624  -0.065   1.747 1.00 . A A . 18 THR H    1 1 
       12 24819 1 1 11 THR HA   H -16.069   0.185   0.301 1.00 . A A . 18 THR HA   1 1 
       12 24820 1 1 11 THR HB   H -17.545  -1.337  -0.878 1.00 . A A . 18 THR HB   1 1 
       12 24821 1 1 11 THR HG1  H -17.719   0.256  -2.827 1.00 . A A . 18 THR HG1  1 1 
       12 24822 1 1 11 THR HG21 H -19.627  -0.578  -1.942 1.00 . A A . 18 THR HG21 1 1 
       12 24823 1 1 11 THR HG22 H -19.499   0.966  -1.101 1.00 . A A . 18 THR HG22 1 1 
       12 24824 1 1 11 THR HG23 H -19.752  -0.518  -0.185 1.00 . A A . 18 THR HG23 1 1 
       12 24825 1 1 11 THR N    N -17.698  -0.270   1.499 1.00 . A A . 18 THR N    1 1 
       12 24826 1 1 11 THR O    O -17.854   2.460   1.332 1.00 . A A . 18 THR O    1 1 
       12 24827 1 1 11 THR OG1  O -17.100   0.241  -2.092 1.00 . A A . 18 THR OG1  1 1 
       12 24828 1 1 12 THR C    C -17.200   4.353  -2.448 1.00 . A A . 19 THR C    1 1 
       12 24829 1 1 12 THR CA   C -17.123   4.025  -0.947 1.00 . A A . 19 THR CA   1 1 
       12 24830 1 1 12 THR CB   C -15.920   4.733  -0.287 1.00 . A A . 19 THR CB   1 1 
       12 24831 1 1 12 THR CG2  C -15.954   6.259  -0.414 1.00 . A A . 19 THR CG2  1 1 
       12 24832 1 1 12 THR H    H -16.673   2.042  -1.502 1.00 . A A . 19 THR H    1 1 
       12 24833 1 1 12 THR HA   H -18.029   4.362  -0.465 1.00 . A A . 19 THR HA   1 1 
       12 24834 1 1 12 THR HB   H -15.016   4.372  -0.752 1.00 . A A . 19 THR HB   1 1 
       12 24835 1 1 12 THR HG1  H -16.179   3.517   1.241 1.00 . A A . 19 THR HG1  1 1 
       12 24836 1 1 12 THR HG21 H -16.953   6.615  -0.207 1.00 . A A . 19 THR HG21 1 1 
       12 24837 1 1 12 THR HG22 H -15.670   6.544  -1.417 1.00 . A A . 19 THR HG22 1 1 
       12 24838 1 1 12 THR HG23 H -15.263   6.694   0.293 1.00 . A A . 19 THR HG23 1 1 
       12 24839 1 1 12 THR N    N -17.014   2.570  -0.749 1.00 . A A . 19 THR N    1 1 
       12 24840 1 1 12 THR O    O -16.691   3.619  -3.304 1.00 . A A . 19 THR O    1 1 
       12 24841 1 1 12 THR OG1  O -15.878   4.418   1.108 1.00 . A A . 19 THR OG1  1 1 
       12 24842 1 1 13 GLN C    C -17.611   7.532  -4.091 1.00 . A A . 20 GLN C    1 1 
       12 24843 1 1 13 GLN CA   C -18.030   6.058  -4.049 1.00 . A A . 20 GLN CA   1 1 
       12 24844 1 1 13 GLN CB   C -19.462   5.837  -4.571 1.00 . A A . 20 GLN CB   1 1 
       12 24845 1 1 13 GLN CD   C -20.825   6.044  -2.375 1.00 . A A . 20 GLN CD   1 1 
       12 24846 1 1 13 GLN CG   C -20.607   6.520  -3.814 1.00 . A A . 20 GLN CG   1 1 
       12 24847 1 1 13 GLN H    H -18.253   5.951  -1.960 1.00 . A A . 20 GLN H    1 1 
       12 24848 1 1 13 GLN HA   H -17.356   5.520  -4.702 1.00 . A A . 20 GLN HA   1 1 
       12 24849 1 1 13 GLN HB2  H -19.502   6.183  -5.591 1.00 . A A . 20 GLN HB2  1 1 
       12 24850 1 1 13 GLN HB3  H -19.656   4.773  -4.569 1.00 . A A . 20 GLN HB3  1 1 
       12 24851 1 1 13 GLN HE21 H -22.013   7.585  -2.073 1.00 . A A . 20 GLN HE21 1 1 
       12 24852 1 1 13 GLN HE22 H -21.791   6.525  -0.727 1.00 . A A . 20 GLN HE22 1 1 
       12 24853 1 1 13 GLN HG2  H -20.406   7.580  -3.782 1.00 . A A . 20 GLN HG2  1 1 
       12 24854 1 1 13 GLN HG3  H -21.521   6.357  -4.367 1.00 . A A . 20 GLN HG3  1 1 
       12 24855 1 1 13 GLN N    N -17.853   5.473  -2.716 1.00 . A A . 20 GLN N    1 1 
       12 24856 1 1 13 GLN NE2  N -21.621   6.791  -1.656 1.00 . A A . 20 GLN NE2  1 1 
       12 24857 1 1 13 GLN O    O -18.412   8.466  -4.130 1.00 . A A . 20 GLN O    1 1 
       12 24858 1 1 13 GLN OE1  O -20.368   5.022  -1.887 1.00 . A A . 20 GLN OE1  1 1 
       12 24859 1 1 14 GLY C    C -15.557   9.404  -5.667 1.00 . A A . 21 GLY C    1 1 
       12 24860 1 1 14 GLY CA   C -15.728   9.045  -4.177 1.00 . A A . 21 GLY CA   1 1 
       12 24861 1 1 14 GLY H    H -15.704   6.936  -3.874 1.00 . A A . 21 GLY H    1 1 
       12 24862 1 1 14 GLY HA2  H -16.387   9.762  -3.709 1.00 . A A . 21 GLY HA2  1 1 
       12 24863 1 1 14 GLY HA3  H -14.764   9.078  -3.694 1.00 . A A . 21 GLY HA3  1 1 
       12 24864 1 1 14 GLY N    N -16.291   7.705  -4.024 1.00 . A A . 21 GLY N    1 1 
       12 24865 1 1 14 GLY O    O -15.773   8.545  -6.515 1.00 . A A . 21 GLY O    1 1 
       12 24866 1 1 15 VAL C    C -13.125  12.063  -6.318 1.00 . A A . 22 VAL C    1 1 
       12 24867 1 1 15 VAL CA   C -14.312  11.692  -5.400 1.00 . A A . 22 VAL CA   1 1 
       12 24868 1 1 15 VAL CB   C -13.842  11.463  -3.934 1.00 . A A . 22 VAL CB   1 1 
       12 24869 1 1 15 VAL CG1  C -12.663  10.488  -3.773 1.00 . A A . 22 VAL CG1  1 1 
       12 24870 1 1 15 VAL CG2  C -13.644  12.766  -3.151 1.00 . A A . 22 VAL CG2  1 1 
       12 24871 1 1 15 VAL H    H -15.093  10.681  -7.028 1.00 . A A . 22 VAL H    1 1 
       12 24872 1 1 15 VAL HA   H -15.005  12.529  -5.408 1.00 . A A . 22 VAL HA   1 1 
       12 24873 1 1 15 VAL HB   H -14.675  10.968  -3.453 1.00 . A A . 22 VAL HB   1 1 
       12 24874 1 1 15 VAL HG11 H -11.770  10.933  -4.187 1.00 . A A . 22 VAL HG11 1 1 
       12 24875 1 1 15 VAL HG12 H -12.882   9.568  -4.296 1.00 . A A . 22 VAL HG12 1 1 
       12 24876 1 1 15 VAL HG13 H -12.509  10.278  -2.725 1.00 . A A . 22 VAL HG13 1 1 
       12 24877 1 1 15 VAL HG21 H -13.672  12.556  -2.092 1.00 . A A . 22 VAL HG21 1 1 
       12 24878 1 1 15 VAL HG22 H -14.431  13.462  -3.402 1.00 . A A . 22 VAL HG22 1 1 
       12 24879 1 1 15 VAL HG23 H -12.688  13.198  -3.405 1.00 . A A . 22 VAL HG23 1 1 
       12 24880 1 1 15 VAL N    N -15.014  10.552  -6.059 1.00 . A A . 22 VAL N    1 1 
       12 24881 1 1 15 VAL O    O -12.969  11.496  -7.395 1.00 . A A . 22 VAL O    1 1 
       12 24882 1 1 16 HIS C    C  -9.795  12.936  -5.761 1.00 . A A . 23 HIS C    1 1 
       12 24883 1 1 16 HIS CA   C -11.039  13.308  -6.595 1.00 . A A . 23 HIS CA   1 1 
       12 24884 1 1 16 HIS CB   C -11.078  14.801  -6.940 1.00 . A A . 23 HIS CB   1 1 
       12 24885 1 1 16 HIS CD2  C -10.139  15.421  -9.245 1.00 . A A . 23 HIS CD2  1 1 
       12 24886 1 1 16 HIS CE1  C  -8.063  15.733  -8.756 1.00 . A A . 23 HIS CE1  1 1 
       12 24887 1 1 16 HIS CG   C  -9.987  15.181  -7.946 1.00 . A A . 23 HIS CG   1 1 
       12 24888 1 1 16 HIS H    H -12.439  13.404  -5.012 1.00 . A A . 23 HIS H    1 1 
       12 24889 1 1 16 HIS HA   H -11.028  12.734  -7.510 1.00 . A A . 23 HIS HA   1 1 
       12 24890 1 1 16 HIS HB2  H -12.039  15.046  -7.370 1.00 . A A . 23 HIS HB2  1 1 
       12 24891 1 1 16 HIS HB3  H -10.924  15.381  -6.043 1.00 . A A . 23 HIS HB3  1 1 
       12 24892 1 1 16 HIS HD2  H -11.062  15.349  -9.804 1.00 . A A . 23 HIS HD2  1 1 
       12 24893 1 1 16 HIS HE1  H  -7.011  15.963  -8.836 1.00 . A A . 23 HIS HE1  1 1 
       12 24894 1 1 16 HIS HE2  H  -8.792  16.110 -10.647 1.00 . A A . 23 HIS HE2  1 1 
       12 24895 1 1 16 HIS N    N -12.258  12.959  -5.863 1.00 . A A . 23 HIS N    1 1 
       12 24896 1 1 16 HIS ND1  N  -8.705  15.366  -7.650 1.00 . A A . 23 HIS ND1  1 1 
       12 24897 1 1 16 HIS NE2  N  -8.952  15.767  -9.742 1.00 . A A . 23 HIS NE2  1 1 
       12 24898 1 1 16 HIS O    O  -9.798  13.140  -4.540 1.00 . A A . 23 HIS O    1 1 
       12 24899 1 1 17 PRO C    C  -6.864  13.343  -5.019 1.00 . A A . 24 PRO C    1 1 
       12 24900 1 1 17 PRO CA   C  -7.411  12.180  -5.842 1.00 . A A . 24 PRO CA   1 1 
       12 24901 1 1 17 PRO CB   C  -6.462  12.021  -7.022 1.00 . A A . 24 PRO CB   1 1 
       12 24902 1 1 17 PRO CD   C  -8.699  12.164  -7.885 1.00 . A A . 24 PRO CD   1 1 
       12 24903 1 1 17 PRO CG   C  -7.356  11.490  -8.130 1.00 . A A . 24 PRO CG   1 1 
       12 24904 1 1 17 PRO HA   H  -7.421  11.278  -5.250 1.00 . A A . 24 PRO HA   1 1 
       12 24905 1 1 17 PRO HB2  H  -6.034  12.981  -7.284 1.00 . A A . 24 PRO HB2  1 1 
       12 24906 1 1 17 PRO HB3  H  -5.690  11.309  -6.793 1.00 . A A . 24 PRO HB3  1 1 
       12 24907 1 1 17 PRO HD2  H  -8.769  13.072  -8.465 1.00 . A A . 24 PRO HD2  1 1 
       12 24908 1 1 17 PRO HD3  H  -9.502  11.492  -8.150 1.00 . A A . 24 PRO HD3  1 1 
       12 24909 1 1 17 PRO HG2  H  -6.954  11.767  -9.096 1.00 . A A . 24 PRO HG2  1 1 
       12 24910 1 1 17 PRO HG3  H  -7.457  10.420  -8.049 1.00 . A A . 24 PRO HG3  1 1 
       12 24911 1 1 17 PRO N    N  -8.732  12.471  -6.439 1.00 . A A . 24 PRO N    1 1 
       12 24912 1 1 17 PRO O    O  -6.022  13.125  -4.161 1.00 . A A . 24 PRO O    1 1 
       12 24913 1 1 18 LYS C    C  -7.039  15.661  -3.060 1.00 . A A . 25 LYS C    1 1 
       12 24914 1 1 18 LYS CA   C  -6.945  15.787  -4.592 1.00 . A A . 25 LYS CA   1 1 
       12 24915 1 1 18 LYS CB   C  -7.840  16.929  -5.067 1.00 . A A . 25 LYS CB   1 1 
       12 24916 1 1 18 LYS CD   C  -7.861  19.398  -5.695 1.00 . A A . 25 LYS CD   1 1 
       12 24917 1 1 18 LYS CE   C  -8.861  19.878  -4.643 1.00 . A A . 25 LYS CE   1 1 
       12 24918 1 1 18 LYS CG   C  -7.027  18.216  -5.197 1.00 . A A . 25 LYS CG   1 1 
       12 24919 1 1 18 LYS H    H  -8.019  14.633  -5.997 1.00 . A A . 25 LYS H    1 1 
       12 24920 1 1 18 LYS HA   H  -5.924  16.005  -4.866 1.00 . A A . 25 LYS HA   1 1 
       12 24921 1 1 18 LYS HB2  H  -8.263  16.678  -6.031 1.00 . A A . 25 LYS HB2  1 1 
       12 24922 1 1 18 LYS HB3  H  -8.631  17.090  -4.352 1.00 . A A . 25 LYS HB3  1 1 
       12 24923 1 1 18 LYS HD2  H  -7.198  20.213  -5.942 1.00 . A A . 25 LYS HD2  1 1 
       12 24924 1 1 18 LYS HD3  H  -8.402  19.093  -6.579 1.00 . A A . 25 LYS HD3  1 1 
       12 24925 1 1 18 LYS HE2  H  -9.863  19.626  -4.961 1.00 . A A . 25 LYS HE2  1 1 
       12 24926 1 1 18 LYS HE3  H  -8.645  19.395  -3.700 1.00 . A A . 25 LYS HE3  1 1 
       12 24927 1 1 18 LYS HG2  H  -6.619  18.467  -4.229 1.00 . A A . 25 LYS HG2  1 1 
       12 24928 1 1 18 LYS HG3  H  -6.216  18.044  -5.890 1.00 . A A . 25 LYS HG3  1 1 
       12 24929 1 1 18 LYS HZ1  H  -8.955  21.808  -5.382 1.00 . A A . 25 LYS HZ1  1 1 
       12 24930 1 1 18 LYS HZ2  H  -7.792  21.587  -4.176 1.00 . A A . 25 LYS HZ2  1 1 
       12 24931 1 1 18 LYS HZ3  H  -9.431  21.664  -3.765 1.00 . A A . 25 LYS HZ3  1 1 
       12 24932 1 1 18 LYS N    N  -7.348  14.556  -5.286 1.00 . A A . 25 LYS N    1 1 
       12 24933 1 1 18 LYS NZ   N  -8.752  21.332  -4.481 1.00 . A A . 25 LYS NZ   1 1 
       12 24934 1 1 18 LYS O    O  -6.253  16.262  -2.338 1.00 . A A . 25 LYS O    1 1 
       12 24935 1 1 19 MET C    C  -7.267  13.509  -0.627 1.00 . A A . 26 MET C    1 1 
       12 24936 1 1 19 MET CA   C  -8.156  14.644  -1.148 1.00 . A A . 26 MET CA   1 1 
       12 24937 1 1 19 MET CB   C  -9.624  14.344  -0.835 1.00 . A A . 26 MET CB   1 1 
       12 24938 1 1 19 MET CE   C  -9.291  17.991  -0.711 1.00 . A A . 26 MET CE   1 1 
       12 24939 1 1 19 MET CG   C -10.557  15.540  -1.004 1.00 . A A . 26 MET CG   1 1 
       12 24940 1 1 19 MET H    H  -8.554  14.362  -3.211 1.00 . A A . 26 MET H    1 1 
       12 24941 1 1 19 MET HA   H  -7.873  15.561  -0.652 1.00 . A A . 26 MET HA   1 1 
       12 24942 1 1 19 MET HB2  H  -9.965  13.558  -1.494 1.00 . A A . 26 MET HB2  1 1 
       12 24943 1 1 19 MET HB3  H  -9.697  13.999   0.187 1.00 . A A . 26 MET HB3  1 1 
       12 24944 1 1 19 MET HE1  H  -9.020  18.826  -0.081 1.00 . A A . 26 MET HE1  1 1 
       12 24945 1 1 19 MET HE2  H  -9.859  18.348  -1.557 1.00 . A A . 26 MET HE2  1 1 
       12 24946 1 1 19 MET HE3  H  -8.396  17.498  -1.062 1.00 . A A . 26 MET HE3  1 1 
       12 24947 1 1 19 MET HG2  H -10.408  15.962  -1.984 1.00 . A A . 26 MET HG2  1 1 
       12 24948 1 1 19 MET HG3  H -11.578  15.194  -0.918 1.00 . A A . 26 MET HG3  1 1 
       12 24949 1 1 19 MET N    N  -7.975  14.845  -2.584 1.00 . A A . 26 MET N    1 1 
       12 24950 1 1 19 MET O    O  -6.981  13.432   0.568 1.00 . A A . 26 MET O    1 1 
       12 24951 1 1 19 MET SD   S -10.282  16.831   0.226 1.00 . A A . 26 MET SD   1 1 
       12 24952 1 1 20 ILE C    C  -4.508  11.910  -1.078 1.00 . A A . 27 ILE C    1 1 
       12 24953 1 1 20 ILE CA   C  -5.980  11.500  -1.186 1.00 . A A . 27 ILE CA   1 1 
       12 24954 1 1 20 ILE CB   C  -6.107  10.371  -2.241 1.00 . A A . 27 ILE CB   1 1 
       12 24955 1 1 20 ILE CD1  C  -8.375   9.562  -1.379 1.00 . A A . 27 ILE CD1  1 1 
       12 24956 1 1 20 ILE CG1  C  -7.579  10.076  -2.561 1.00 . A A . 27 ILE CG1  1 1 
       12 24957 1 1 20 ILE CG2  C  -5.412   9.103  -1.765 1.00 . A A . 27 ILE CG2  1 1 
       12 24958 1 1 20 ILE H    H  -7.077  12.773  -2.473 1.00 . A A . 27 ILE H    1 1 
       12 24959 1 1 20 ILE HA   H  -6.310  11.115  -0.231 1.00 . A A . 27 ILE HA   1 1 
       12 24960 1 1 20 ILE HB   H  -5.613  10.702  -3.142 1.00 . A A . 27 ILE HB   1 1 
       12 24961 1 1 20 ILE HD11 H  -9.395   9.386  -1.684 1.00 . A A . 27 ILE HD11 1 1 
       12 24962 1 1 20 ILE HD12 H  -8.356  10.295  -0.585 1.00 . A A . 27 ILE HD12 1 1 
       12 24963 1 1 20 ILE HD13 H  -7.940   8.638  -1.026 1.00 . A A . 27 ILE HD13 1 1 
       12 24964 1 1 20 ILE HG12 H  -8.053  10.980  -2.912 1.00 . A A . 27 ILE HG12 1 1 
       12 24965 1 1 20 ILE HG13 H  -7.623   9.328  -3.339 1.00 . A A . 27 ILE HG13 1 1 
       12 24966 1 1 20 ILE HG21 H  -5.505   8.338  -2.522 1.00 . A A . 27 ILE HG21 1 1 
       12 24967 1 1 20 ILE HG22 H  -5.874   8.763  -0.851 1.00 . A A . 27 ILE HG22 1 1 
       12 24968 1 1 20 ILE HG23 H  -4.369   9.310  -1.585 1.00 . A A . 27 ILE HG23 1 1 
       12 24969 1 1 20 ILE N    N  -6.828  12.641  -1.536 1.00 . A A . 27 ILE N    1 1 
       12 24970 1 1 20 ILE O    O  -4.039  12.780  -1.814 1.00 . A A . 27 ILE O    1 1 
       12 24971 1 1 21 SER C    C  -1.612  10.274   0.398 1.00 . A A . 28 SER C    1 1 
       12 24972 1 1 21 SER CA   C  -2.372  11.556   0.054 1.00 . A A . 28 SER CA   1 1 
       12 24973 1 1 21 SER CB   C  -2.191  12.588   1.171 1.00 . A A . 28 SER CB   1 1 
       12 24974 1 1 21 SER H    H  -4.217  10.596   0.400 1.00 . A A . 28 SER H    1 1 
       12 24975 1 1 21 SER HA   H  -1.973  11.960  -0.866 1.00 . A A . 28 SER HA   1 1 
       12 24976 1 1 21 SER HB2  H  -2.693  12.241   2.061 1.00 . A A . 28 SER HB2  1 1 
       12 24977 1 1 21 SER HB3  H  -1.137  12.713   1.378 1.00 . A A . 28 SER HB3  1 1 
       12 24978 1 1 21 SER HG   H  -3.135  13.775  -0.070 1.00 . A A . 28 SER HG   1 1 
       12 24979 1 1 21 SER N    N  -3.786  11.275  -0.155 1.00 . A A . 28 SER N    1 1 
       12 24980 1 1 21 SER O    O  -0.381  10.253   0.407 1.00 . A A . 28 SER O    1 1 
       12 24981 1 1 21 SER OG   O  -2.736  13.842   0.802 1.00 . A A . 28 SER OG   1 1 
       12 24982 1 1 22 ASN C    C  -2.618   6.764   0.496 1.00 . A A . 29 ASN C    1 1 
       12 24983 1 1 22 ASN CA   C  -1.764   7.917   1.027 1.00 . A A . 29 ASN CA   1 1 
       12 24984 1 1 22 ASN CB   C  -1.602   7.805   2.548 1.00 . A A . 29 ASN CB   1 1 
       12 24985 1 1 22 ASN CG   C  -1.104   6.442   2.995 1.00 . A A . 29 ASN CG   1 1 
       12 24986 1 1 22 ASN H    H  -3.335   9.288   0.660 1.00 . A A . 29 ASN H    1 1 
       12 24987 1 1 22 ASN HA   H  -0.790   7.868   0.565 1.00 . A A . 29 ASN HA   1 1 
       12 24988 1 1 22 ASN HB2  H  -0.897   8.550   2.883 1.00 . A A . 29 ASN HB2  1 1 
       12 24989 1 1 22 ASN HB3  H  -2.556   7.989   3.017 1.00 . A A . 29 ASN HB3  1 1 
       12 24990 1 1 22 ASN HD21 H  -2.952   5.899   3.490 1.00 . A A . 29 ASN HD21 1 1 
       12 24991 1 1 22 ASN HD22 H  -1.724   4.714   3.754 1.00 . A A . 29 ASN HD22 1 1 
       12 24992 1 1 22 ASN N    N  -2.359   9.205   0.681 1.00 . A A . 29 ASN N    1 1 
       12 24993 1 1 22 ASN ND2  N  -2.018   5.600   3.460 1.00 . A A . 29 ASN ND2  1 1 
       12 24994 1 1 22 ASN O    O  -3.846   6.809   0.565 1.00 . A A . 29 ASN O    1 1 
       12 24995 1 1 22 ASN OD1  O   0.091   6.153   2.931 1.00 . A A . 29 ASN OD1  1 1 
       12 24996 1 1 23 LEU C    C  -2.129   3.287   0.071 1.00 . A A . 30 LEU C    1 1 
       12 24997 1 1 23 LEU CA   C  -2.650   4.570  -0.572 1.00 . A A . 30 LEU CA   1 1 
       12 24998 1 1 23 LEU CB   C  -2.474   4.505  -2.093 1.00 . A A . 30 LEU CB   1 1 
       12 24999 1 1 23 LEU CD1  C  -4.729   3.691  -2.840 1.00 . A A . 30 LEU CD1  1 1 
       12 25000 1 1 23 LEU CD2  C  -2.699   3.160  -4.201 1.00 . A A . 30 LEU CD2  1 1 
       12 25001 1 1 23 LEU CG   C  -3.241   3.380  -2.796 1.00 . A A . 30 LEU CG   1 1 
       12 25002 1 1 23 LEU H    H  -0.978   5.762  -0.059 1.00 . A A . 30 LEU H    1 1 
       12 25003 1 1 23 LEU HA   H  -3.698   4.673  -0.344 1.00 . A A . 30 LEU HA   1 1 
       12 25004 1 1 23 LEU HB2  H  -2.797   5.447  -2.510 1.00 . A A . 30 LEU HB2  1 1 
       12 25005 1 1 23 LEU HB3  H  -1.423   4.378  -2.307 1.00 . A A . 30 LEU HB3  1 1 
       12 25006 1 1 23 LEU HD11 H  -5.247   2.905  -3.371 1.00 . A A . 30 LEU HD11 1 1 
       12 25007 1 1 23 LEU HD12 H  -4.885   4.631  -3.348 1.00 . A A . 30 LEU HD12 1 1 
       12 25008 1 1 23 LEU HD13 H  -5.112   3.758  -1.833 1.00 . A A . 30 LEU HD13 1 1 
       12 25009 1 1 23 LEU HD21 H  -1.667   2.849  -4.144 1.00 . A A . 30 LEU HD21 1 1 
       12 25010 1 1 23 LEU HD22 H  -2.769   4.081  -4.762 1.00 . A A . 30 LEU HD22 1 1 
       12 25011 1 1 23 LEU HD23 H  -3.281   2.395  -4.693 1.00 . A A . 30 LEU HD23 1 1 
       12 25012 1 1 23 LEU HG   H  -3.111   2.464  -2.241 1.00 . A A . 30 LEU HG   1 1 
       12 25013 1 1 23 LEU N    N  -1.958   5.736  -0.033 1.00 . A A . 30 LEU N    1 1 
       12 25014 1 1 23 LEU O    O  -0.960   3.197   0.438 1.00 . A A . 30 LEU O    1 1 
       12 25015 1 1 24 GLN C    C  -3.280  -0.131   0.033 1.00 . A A . 31 GLN C    1 1 
       12 25016 1 1 24 GLN CA   C  -2.645   1.019   0.813 1.00 . A A . 31 GLN CA   1 1 
       12 25017 1 1 24 GLN CB   C  -3.088   0.957   2.275 1.00 . A A . 31 GLN CB   1 1 
       12 25018 1 1 24 GLN CD   C  -3.068   2.215   4.460 1.00 . A A . 31 GLN CD   1 1 
       12 25019 1 1 24 GLN CG   C  -2.294   1.855   3.208 1.00 . A A . 31 GLN CG   1 1 
       12 25020 1 1 24 GLN H    H  -3.933   2.442  -0.080 1.00 . A A . 31 GLN H    1 1 
       12 25021 1 1 24 GLN HA   H  -1.571   0.922   0.764 1.00 . A A . 31 GLN HA   1 1 
       12 25022 1 1 24 GLN HB2  H  -4.123   1.250   2.334 1.00 . A A . 31 GLN HB2  1 1 
       12 25023 1 1 24 GLN HB3  H  -2.992  -0.061   2.625 1.00 . A A . 31 GLN HB3  1 1 
       12 25024 1 1 24 GLN HE21 H  -2.367   0.605   5.392 1.00 . A A . 31 GLN HE21 1 1 
       12 25025 1 1 24 GLN HE22 H  -3.437   1.600   6.315 1.00 . A A . 31 GLN HE22 1 1 
       12 25026 1 1 24 GLN HG2  H  -1.391   1.340   3.499 1.00 . A A . 31 GLN HG2  1 1 
       12 25027 1 1 24 GLN HG3  H  -2.039   2.765   2.683 1.00 . A A . 31 GLN HG3  1 1 
       12 25028 1 1 24 GLN N    N  -3.010   2.302   0.220 1.00 . A A . 31 GLN N    1 1 
       12 25029 1 1 24 GLN NE2  N  -2.944   1.390   5.493 1.00 . A A . 31 GLN NE2  1 1 
       12 25030 1 1 24 GLN O    O  -4.496  -0.320   0.067 1.00 . A A . 31 GLN O    1 1 
       12 25031 1 1 24 GLN OE1  O  -3.772   3.223   4.499 1.00 . A A . 31 GLN OE1  1 1 
       12 25032 1 1 25 VAL C    C  -2.742  -3.336  -0.714 1.00 . A A . 32 VAL C    1 1 
       12 25033 1 1 25 VAL CA   C  -2.933  -2.023  -1.465 1.00 . A A . 32 VAL CA   1 1 
       12 25034 1 1 25 VAL CB   C  -2.212  -2.106  -2.830 1.00 . A A . 32 VAL CB   1 1 
       12 25035 1 1 25 VAL CG1  C  -2.887  -3.123  -3.736 1.00 . A A . 32 VAL CG1  1 1 
       12 25036 1 1 25 VAL CG2  C  -2.168  -0.739  -3.499 1.00 . A A . 32 VAL CG2  1 1 
       12 25037 1 1 25 VAL H    H  -1.491  -0.695  -0.662 1.00 . A A . 32 VAL H    1 1 
       12 25038 1 1 25 VAL HA   H  -3.985  -1.874  -1.646 1.00 . A A . 32 VAL HA   1 1 
       12 25039 1 1 25 VAL HB   H  -1.197  -2.430  -2.657 1.00 . A A . 32 VAL HB   1 1 
       12 25040 1 1 25 VAL HG11 H  -3.918  -2.842  -3.891 1.00 . A A . 32 VAL HG11 1 1 
       12 25041 1 1 25 VAL HG12 H  -2.845  -4.099  -3.276 1.00 . A A . 32 VAL HG12 1 1 
       12 25042 1 1 25 VAL HG13 H  -2.375  -3.152  -4.687 1.00 . A A . 32 VAL HG13 1 1 
       12 25043 1 1 25 VAL HG21 H  -3.176  -0.375  -3.641 1.00 . A A . 32 VAL HG21 1 1 
       12 25044 1 1 25 VAL HG22 H  -1.677  -0.820  -4.456 1.00 . A A . 32 VAL HG22 1 1 
       12 25045 1 1 25 VAL HG23 H  -1.622  -0.050  -2.871 1.00 . A A . 32 VAL HG23 1 1 
       12 25046 1 1 25 VAL N    N  -2.451  -0.894  -0.674 1.00 . A A . 32 VAL N    1 1 
       12 25047 1 1 25 VAL O    O  -1.618  -3.802  -0.534 1.00 . A A . 32 VAL O    1 1 
       12 25048 1 1 26 PHE C    C  -4.196  -6.358  -0.449 1.00 . A A . 33 PHE C    1 1 
       12 25049 1 1 26 PHE CA   C  -3.812  -5.189   0.455 1.00 . A A . 33 PHE CA   1 1 
       12 25050 1 1 26 PHE CB   C  -4.757  -5.134   1.658 1.00 . A A . 33 PHE CB   1 1 
       12 25051 1 1 26 PHE CD1  C  -3.375  -4.690   3.704 1.00 . A A . 33 PHE CD1  1 1 
       12 25052 1 1 26 PHE CD2  C  -4.749  -2.931   2.866 1.00 . A A . 33 PHE CD2  1 1 
       12 25053 1 1 26 PHE CE1  C  -2.936  -3.867   4.724 1.00 . A A . 33 PHE CE1  1 1 
       12 25054 1 1 26 PHE CE2  C  -4.315  -2.103   3.884 1.00 . A A . 33 PHE CE2  1 1 
       12 25055 1 1 26 PHE CG   C  -4.282  -4.232   2.764 1.00 . A A . 33 PHE CG   1 1 
       12 25056 1 1 26 PHE CZ   C  -3.408  -2.572   4.814 1.00 . A A . 33 PHE CZ   1 1 
       12 25057 1 1 26 PHE H    H  -4.717  -3.508  -0.459 1.00 . A A . 33 PHE H    1 1 
       12 25058 1 1 26 PHE HA   H  -2.802  -5.336   0.807 1.00 . A A . 33 PHE HA   1 1 
       12 25059 1 1 26 PHE HB2  H  -5.722  -4.777   1.331 1.00 . A A . 33 PHE HB2  1 1 
       12 25060 1 1 26 PHE HB3  H  -4.866  -6.129   2.064 1.00 . A A . 33 PHE HB3  1 1 
       12 25061 1 1 26 PHE HD1  H  -3.006  -5.703   3.635 1.00 . A A . 33 PHE HD1  1 1 
       12 25062 1 1 26 PHE HD2  H  -5.456  -2.562   2.139 1.00 . A A . 33 PHE HD2  1 1 
       12 25063 1 1 26 PHE HE1  H  -2.228  -4.236   5.450 1.00 . A A . 33 PHE HE1  1 1 
       12 25064 1 1 26 PHE HE2  H  -4.684  -1.090   3.952 1.00 . A A . 33 PHE HE2  1 1 
       12 25065 1 1 26 PHE HZ   H  -3.068  -1.926   5.611 1.00 . A A . 33 PHE HZ   1 1 
       12 25066 1 1 26 PHE N    N  -3.851  -3.929  -0.281 1.00 . A A . 33 PHE N    1 1 
       12 25067 1 1 26 PHE O    O  -5.258  -6.350  -1.071 1.00 . A A . 33 PHE O    1 1 
       12 25068 1 1 27 ALA C    C  -4.292  -9.637  -0.547 1.00 . A A . 34 ALA C    1 1 
       12 25069 1 1 27 ALA CA   C  -3.579  -8.540  -1.342 1.00 . A A . 34 ALA CA   1 1 
       12 25070 1 1 27 ALA CB   C  -2.274  -9.065  -1.924 1.00 . A A . 34 ALA CB   1 1 
       12 25071 1 1 27 ALA H    H  -2.485  -7.309  -0.008 1.00 . A A . 34 ALA H    1 1 
       12 25072 1 1 27 ALA HA   H  -4.214  -8.238  -2.163 1.00 . A A . 34 ALA HA   1 1 
       12 25073 1 1 27 ALA HB1  H  -1.658  -9.459  -1.129 1.00 . A A . 34 ALA HB1  1 1 
       12 25074 1 1 27 ALA HB2  H  -1.749  -8.261  -2.419 1.00 . A A . 34 ALA HB2  1 1 
       12 25075 1 1 27 ALA HB3  H  -2.486  -9.848  -2.638 1.00 . A A . 34 ALA HB3  1 1 
       12 25076 1 1 27 ALA N    N  -3.324  -7.363  -0.517 1.00 . A A . 34 ALA N    1 1 
       12 25077 1 1 27 ALA O    O  -4.949  -9.364   0.459 1.00 . A A . 34 ALA O    1 1 
       12 25078 1 1 28 ILE C    C  -4.084 -12.368   0.957 1.00 . A A . 35 ILE C    1 1 
       12 25079 1 1 28 ILE CA   C  -4.786 -12.028  -0.360 1.00 . A A . 35 ILE CA   1 1 
       12 25080 1 1 28 ILE CB   C  -4.771 -13.266  -1.289 1.00 . A A . 35 ILE CB   1 1 
       12 25081 1 1 28 ILE CD1  C  -5.466 -14.075  -3.607 1.00 . A A . 35 ILE CD1  1 1 
       12 25082 1 1 28 ILE CG1  C  -5.565 -12.978  -2.568 1.00 . A A . 35 ILE CG1  1 1 
       12 25083 1 1 28 ILE CG2  C  -5.331 -14.491  -0.574 1.00 . A A . 35 ILE CG2  1 1 
       12 25084 1 1 28 ILE H    H  -3.628 -11.029  -1.823 1.00 . A A . 35 ILE H    1 1 
       12 25085 1 1 28 ILE HA   H  -5.815 -11.774  -0.153 1.00 . A A . 35 ILE HA   1 1 
       12 25086 1 1 28 ILE HB   H  -3.746 -13.475  -1.552 1.00 . A A . 35 ILE HB   1 1 
       12 25087 1 1 28 ILE HD11 H  -4.435 -14.199  -3.903 1.00 . A A . 35 ILE HD11 1 1 
       12 25088 1 1 28 ILE HD12 H  -6.061 -13.809  -4.469 1.00 . A A . 35 ILE HD12 1 1 
       12 25089 1 1 28 ILE HD13 H  -5.834 -15.001  -3.189 1.00 . A A . 35 ILE HD13 1 1 
       12 25090 1 1 28 ILE HG12 H  -6.608 -12.855  -2.315 1.00 . A A . 35 ILE HG12 1 1 
       12 25091 1 1 28 ILE HG13 H  -5.198 -12.065  -3.012 1.00 . A A . 35 ILE HG13 1 1 
       12 25092 1 1 28 ILE HG21 H  -6.353 -14.302  -0.281 1.00 . A A . 35 ILE HG21 1 1 
       12 25093 1 1 28 ILE HG22 H  -4.738 -14.698   0.305 1.00 . A A . 35 ILE HG22 1 1 
       12 25094 1 1 28 ILE HG23 H  -5.298 -15.341  -1.239 1.00 . A A . 35 ILE HG23 1 1 
       12 25095 1 1 28 ILE N    N  -4.161 -10.881  -1.013 1.00 . A A . 35 ILE N    1 1 
       12 25096 1 1 28 ILE O    O  -2.866 -12.549   0.998 1.00 . A A . 35 ILE O    1 1 
       12 25097 1 1 29 GLY C    C  -5.137 -13.840   4.047 1.00 . A A . 36 GLY C    1 1 
       12 25098 1 1 29 GLY CA   C  -4.325 -12.770   3.336 1.00 . A A . 36 GLY CA   1 1 
       12 25099 1 1 29 GLY H    H  -5.831 -12.290   1.929 1.00 . A A . 36 GLY H    1 1 
       12 25100 1 1 29 GLY HA2  H  -3.312 -13.120   3.218 1.00 . A A . 36 GLY HA2  1 1 
       12 25101 1 1 29 GLY HA3  H  -4.320 -11.877   3.942 1.00 . A A . 36 GLY HA3  1 1 
       12 25102 1 1 29 GLY N    N  -4.868 -12.448   2.029 1.00 . A A . 36 GLY N    1 1 
       12 25103 1 1 29 GLY O    O  -5.964 -14.506   3.424 1.00 . A A . 36 GLY O    1 1 
       12 25104 1 1 30 PRO C    C  -7.028 -14.549   6.582 1.00 . A A . 37 PRO C    1 1 
       12 25105 1 1 30 PRO CA   C  -5.640 -15.029   6.157 1.00 . A A . 37 PRO CA   1 1 
       12 25106 1 1 30 PRO CB   C  -4.745 -15.218   7.396 1.00 . A A . 37 PRO CB   1 1 
       12 25107 1 1 30 PRO CD   C  -3.944 -13.308   6.182 1.00 . A A . 37 PRO CD   1 1 
       12 25108 1 1 30 PRO CG   C  -3.545 -14.347   7.190 1.00 . A A . 37 PRO CG   1 1 
       12 25109 1 1 30 PRO HA   H  -5.730 -15.966   5.630 1.00 . A A . 37 PRO HA   1 1 
       12 25110 1 1 30 PRO HB2  H  -5.287 -14.920   8.285 1.00 . A A . 37 PRO HB2  1 1 
       12 25111 1 1 30 PRO HB3  H  -4.442 -16.250   7.476 1.00 . A A . 37 PRO HB3  1 1 
       12 25112 1 1 30 PRO HD2  H  -4.398 -12.459   6.671 1.00 . A A . 37 PRO HD2  1 1 
       12 25113 1 1 30 PRO HD3  H  -3.093 -13.002   5.593 1.00 . A A . 37 PRO HD3  1 1 
       12 25114 1 1 30 PRO HG2  H  -3.268 -13.879   8.124 1.00 . A A . 37 PRO HG2  1 1 
       12 25115 1 1 30 PRO HG3  H  -2.726 -14.934   6.805 1.00 . A A . 37 PRO HG3  1 1 
       12 25116 1 1 30 PRO N    N  -4.918 -14.031   5.362 1.00 . A A . 37 PRO N    1 1 
       12 25117 1 1 30 PRO O    O  -7.816 -15.318   7.135 1.00 . A A . 37 PRO O    1 1 
       12 25118 1 1 31 GLN C    C  -9.496 -12.358   5.474 1.00 . A A . 38 GLN C    1 1 
       12 25119 1 1 31 GLN CA   C  -8.620 -12.698   6.691 1.00 . A A . 38 GLN CA   1 1 
       12 25120 1 1 31 GLN CB   C  -8.384 -11.455   7.558 1.00 . A A . 38 GLN CB   1 1 
       12 25121 1 1 31 GLN CD   C  -7.442  -9.137   7.775 1.00 . A A . 38 GLN CD   1 1 
       12 25122 1 1 31 GLN CG   C  -7.632 -10.327   6.841 1.00 . A A . 38 GLN CG   1 1 
       12 25123 1 1 31 GLN H    H  -6.655 -12.717   5.875 1.00 . A A . 38 GLN H    1 1 
       12 25124 1 1 31 GLN HA   H  -9.141 -13.431   7.288 1.00 . A A . 38 GLN HA   1 1 
       12 25125 1 1 31 GLN HB2  H  -9.340 -11.069   7.879 1.00 . A A . 38 GLN HB2  1 1 
       12 25126 1 1 31 GLN HB3  H  -7.811 -11.741   8.427 1.00 . A A . 38 GLN HB3  1 1 
       12 25127 1 1 31 GLN HE21 H  -8.442  -7.994   6.516 1.00 . A A . 38 GLN HE21 1 1 
       12 25128 1 1 31 GLN HE22 H  -7.867  -7.218   7.948 1.00 . A A . 38 GLN HE22 1 1 
       12 25129 1 1 31 GLN HG2  H  -6.664 -10.689   6.526 1.00 . A A . 38 GLN HG2  1 1 
       12 25130 1 1 31 GLN HG3  H  -8.203 -10.010   5.981 1.00 . A A . 38 GLN HG3  1 1 
       12 25131 1 1 31 GLN N    N  -7.321 -13.279   6.324 1.00 . A A . 38 GLN N    1 1 
       12 25132 1 1 31 GLN NE2  N  -7.969  -8.005   7.374 1.00 . A A . 38 GLN NE2  1 1 
       12 25133 1 1 31 GLN O    O -10.703 -12.176   5.599 1.00 . A A . 38 GLN O    1 1 
       12 25134 1 1 31 GLN OE1  O  -6.793  -9.204   8.805 1.00 . A A . 38 GLN OE1  1 1 
       12 25135 1 1 32 CYS C    C  -8.941 -12.483   1.876 1.00 . A A . 39 CYS C    1 1 
       12 25136 1 1 32 CYS CA   C  -9.572 -11.833   3.100 1.00 . A A . 39 CYS CA   1 1 
       12 25137 1 1 32 CYS CB   C  -9.551 -10.308   2.949 1.00 . A A . 39 CYS CB   1 1 
       12 25138 1 1 32 CYS H    H  -7.889 -12.343   4.282 1.00 . A A . 39 CYS H    1 1 
       12 25139 1 1 32 CYS HA   H -10.595 -12.166   3.192 1.00 . A A . 39 CYS HA   1 1 
       12 25140 1 1 32 CYS HB2  H  -9.538  -9.858   3.930 1.00 . A A . 39 CYS HB2  1 1 
       12 25141 1 1 32 CYS HB3  H  -8.652 -10.022   2.421 1.00 . A A . 39 CYS HB3  1 1 
       12 25142 1 1 32 CYS N    N  -8.860 -12.205   4.317 1.00 . A A . 39 CYS N    1 1 
       12 25143 1 1 32 CYS O    O  -7.729 -12.685   1.822 1.00 . A A . 39 CYS O    1 1 
       12 25144 1 1 32 CYS SG   S -10.970  -9.609   2.043 1.00 . A A . 39 CYS SG   1 1 
       12 25145 1 1 33 SER C    C  -9.622 -12.534  -1.540 1.00 . A A . 40 SER C    1 1 
       12 25146 1 1 33 SER CA   C  -9.294 -13.421  -0.341 1.00 . A A . 40 SER CA   1 1 
       12 25147 1 1 33 SER CB   C  -9.923 -14.807  -0.516 1.00 . A A . 40 SER CB   1 1 
       12 25148 1 1 33 SER H    H -10.729 -12.626   0.997 1.00 . A A . 40 SER H    1 1 
       12 25149 1 1 33 SER HA   H  -8.224 -13.526  -0.266 1.00 . A A . 40 SER HA   1 1 
       12 25150 1 1 33 SER HB2  H  -9.858 -15.348   0.415 1.00 . A A . 40 SER HB2  1 1 
       12 25151 1 1 33 SER HB3  H -10.960 -14.695  -0.796 1.00 . A A . 40 SER HB3  1 1 
       12 25152 1 1 33 SER HG   H  -9.197 -15.024  -2.324 1.00 . A A . 40 SER HG   1 1 
       12 25153 1 1 33 SER N    N  -9.771 -12.806   0.892 1.00 . A A . 40 SER N    1 1 
       12 25154 1 1 33 SER O    O  -9.490 -12.949  -2.690 1.00 . A A . 40 SER O    1 1 
       12 25155 1 1 33 SER OG   O  -9.256 -15.550  -1.522 1.00 . A A . 40 SER OG   1 1 
       12 25156 1 1 34 LYS C    C  -9.483  -9.130  -2.250 1.00 . A A . 41 LYS C    1 1 
       12 25157 1 1 34 LYS CA   C -10.400 -10.348  -2.292 1.00 . A A . 41 LYS CA   1 1 
       12 25158 1 1 34 LYS CB   C -11.858  -9.909  -2.112 1.00 . A A . 41 LYS CB   1 1 
       12 25159 1 1 34 LYS CD   C -13.723  -8.395  -2.852 1.00 . A A . 41 LYS CD   1 1 
       12 25160 1 1 34 LYS CE   C -14.242  -7.488  -3.955 1.00 . A A . 41 LYS CE   1 1 
       12 25161 1 1 34 LYS CG   C -12.363  -8.979  -3.204 1.00 . A A . 41 LYS CG   1 1 
       12 25162 1 1 34 LYS H    H -10.111 -11.035  -0.314 1.00 . A A . 41 LYS H    1 1 
       12 25163 1 1 34 LYS HA   H -10.293 -10.837  -3.250 1.00 . A A . 41 LYS HA   1 1 
       12 25164 1 1 34 LYS HB2  H -12.486 -10.785  -2.100 1.00 . A A . 41 LYS HB2  1 1 
       12 25165 1 1 34 LYS HB3  H -11.950  -9.398  -1.165 1.00 . A A . 41 LYS HB3  1 1 
       12 25166 1 1 34 LYS HD2  H -14.423  -9.203  -2.705 1.00 . A A . 41 LYS HD2  1 1 
       12 25167 1 1 34 LYS HD3  H -13.632  -7.823  -1.939 1.00 . A A . 41 LYS HD3  1 1 
       12 25168 1 1 34 LYS HE2  H -13.504  -6.724  -4.153 1.00 . A A . 41 LYS HE2  1 1 
       12 25169 1 1 34 LYS HE3  H -14.393  -8.080  -4.847 1.00 . A A . 41 LYS HE3  1 1 
       12 25170 1 1 34 LYS HG2  H -11.659  -8.171  -3.332 1.00 . A A . 41 LYS HG2  1 1 
       12 25171 1 1 34 LYS HG3  H -12.449  -9.535  -4.126 1.00 . A A . 41 LYS HG3  1 1 
       12 25172 1 1 34 LYS HZ1  H -15.397  -6.242  -2.739 1.00 . A A . 41 LYS HZ1  1 1 
       12 25173 1 1 34 LYS HZ2  H -16.248  -7.557  -3.378 1.00 . A A . 41 LYS HZ2  1 1 
       12 25174 1 1 34 LYS HZ3  H -15.865  -6.239  -4.366 1.00 . A A . 41 LYS HZ3  1 1 
       12 25175 1 1 34 LYS N    N -10.043 -11.305  -1.252 1.00 . A A . 41 LYS N    1 1 
       12 25176 1 1 34 LYS NZ   N -15.528  -6.836  -3.584 1.00 . A A . 41 LYS NZ   1 1 
       12 25177 1 1 34 LYS O    O  -9.188  -8.601  -1.176 1.00 . A A . 41 LYS O    1 1 
       12 25178 1 1 35 VAL C    C  -8.968  -6.243  -3.313 1.00 . A A . 42 VAL C    1 1 
       12 25179 1 1 35 VAL CA   C  -8.161  -7.524  -3.521 1.00 . A A . 42 VAL CA   1 1 
       12 25180 1 1 35 VAL CB   C  -7.427  -7.464  -4.877 1.00 . A A . 42 VAL CB   1 1 
       12 25181 1 1 35 VAL CG1  C  -6.251  -8.428  -4.886 1.00 . A A . 42 VAL CG1  1 1 
       12 25182 1 1 35 VAL CG2  C  -8.379  -7.773  -6.029 1.00 . A A . 42 VAL CG2  1 1 
       12 25183 1 1 35 VAL H    H  -9.280  -9.172  -4.239 1.00 . A A . 42 VAL H    1 1 
       12 25184 1 1 35 VAL HA   H  -7.421  -7.598  -2.736 1.00 . A A . 42 VAL HA   1 1 
       12 25185 1 1 35 VAL HB   H  -7.045  -6.463  -5.014 1.00 . A A . 42 VAL HB   1 1 
       12 25186 1 1 35 VAL HG11 H  -6.603  -9.427  -4.674 1.00 . A A . 42 VAL HG11 1 1 
       12 25187 1 1 35 VAL HG12 H  -5.536  -8.130  -4.133 1.00 . A A . 42 VAL HG12 1 1 
       12 25188 1 1 35 VAL HG13 H  -5.780  -8.411  -5.856 1.00 . A A . 42 VAL HG13 1 1 
       12 25189 1 1 35 VAL HG21 H  -7.856  -7.661  -6.968 1.00 . A A . 42 VAL HG21 1 1 
       12 25190 1 1 35 VAL HG22 H  -9.214  -7.090  -5.998 1.00 . A A . 42 VAL HG22 1 1 
       12 25191 1 1 35 VAL HG23 H  -8.738  -8.787  -5.936 1.00 . A A . 42 VAL HG23 1 1 
       12 25192 1 1 35 VAL N    N  -9.028  -8.693  -3.422 1.00 . A A . 42 VAL N    1 1 
       12 25193 1 1 35 VAL O    O  -9.947  -5.993  -4.016 1.00 . A A . 42 VAL O    1 1 
       12 25194 1 1 36 GLU C    C  -8.258  -3.070  -1.823 1.00 . A A . 43 GLU C    1 1 
       12 25195 1 1 36 GLU CA   C  -9.258  -4.206  -2.006 1.00 . A A . 43 GLU CA   1 1 
       12 25196 1 1 36 GLU CB   C -10.101  -4.386  -0.740 1.00 . A A . 43 GLU CB   1 1 
       12 25197 1 1 36 GLU CD   C -11.849  -5.791   0.431 1.00 . A A . 43 GLU CD   1 1 
       12 25198 1 1 36 GLU CG   C -10.861  -5.704  -0.707 1.00 . A A . 43 GLU CG   1 1 
       12 25199 1 1 36 GLU H    H  -7.772  -5.699  -1.804 1.00 . A A . 43 GLU H    1 1 
       12 25200 1 1 36 GLU HA   H  -9.910  -3.967  -2.835 1.00 . A A . 43 GLU HA   1 1 
       12 25201 1 1 36 GLU HB2  H  -9.450  -4.347   0.121 1.00 . A A . 43 GLU HB2  1 1 
       12 25202 1 1 36 GLU HB3  H -10.817  -3.580  -0.678 1.00 . A A . 43 GLU HB3  1 1 
       12 25203 1 1 36 GLU HG2  H -11.399  -5.815  -1.636 1.00 . A A . 43 GLU HG2  1 1 
       12 25204 1 1 36 GLU HG3  H -10.148  -6.510  -0.608 1.00 . A A . 43 GLU HG3  1 1 
       12 25205 1 1 36 GLU N    N  -8.562  -5.446  -2.328 1.00 . A A . 43 GLU N    1 1 
       12 25206 1 1 36 GLU O    O  -7.278  -3.209  -1.089 1.00 . A A . 43 GLU O    1 1 
       12 25207 1 1 36 GLU OE1  O -11.417  -5.764   1.600 1.00 . A A . 43 GLU OE1  1 1 
       12 25208 1 1 36 GLU OE2  O -13.058  -5.901   0.151 1.00 . A A . 43 GLU OE2  1 1 
       12 25209 1 1 37 VAL C    C  -8.111   0.270  -1.457 1.00 . A A . 44 VAL C    1 1 
       12 25210 1 1 37 VAL CA   C  -7.600  -0.805  -2.412 1.00 . A A . 44 VAL CA   1 1 
       12 25211 1 1 37 VAL CB   C  -7.333  -0.171  -3.795 1.00 . A A . 44 VAL CB   1 1 
       12 25212 1 1 37 VAL CG1  C  -6.246  -0.936  -4.531 1.00 . A A . 44 VAL CG1  1 1 
       12 25213 1 1 37 VAL CG2  C  -8.601  -0.123  -4.628 1.00 . A A . 44 VAL CG2  1 1 
       12 25214 1 1 37 VAL H    H  -9.306  -1.886  -3.051 1.00 . A A . 44 VAL H    1 1 
       12 25215 1 1 37 VAL HA   H  -6.657  -1.171  -2.032 1.00 . A A . 44 VAL HA   1 1 
       12 25216 1 1 37 VAL HB   H  -6.987   0.841  -3.643 1.00 . A A . 44 VAL HB   1 1 
       12 25217 1 1 37 VAL HG11 H  -5.333  -0.911  -3.954 1.00 . A A . 44 VAL HG11 1 1 
       12 25218 1 1 37 VAL HG12 H  -6.075  -0.480  -5.495 1.00 . A A . 44 VAL HG12 1 1 
       12 25219 1 1 37 VAL HG13 H  -6.557  -1.962  -4.668 1.00 . A A . 44 VAL HG13 1 1 
       12 25220 1 1 37 VAL HG21 H  -9.400   0.311  -4.045 1.00 . A A . 44 VAL HG21 1 1 
       12 25221 1 1 37 VAL HG22 H  -8.874  -1.123  -4.925 1.00 . A A . 44 VAL HG22 1 1 
       12 25222 1 1 37 VAL HG23 H  -8.430   0.480  -5.508 1.00 . A A . 44 VAL HG23 1 1 
       12 25223 1 1 37 VAL N    N  -8.503  -1.947  -2.493 1.00 . A A . 44 VAL N    1 1 
       12 25224 1 1 37 VAL O    O  -9.063   0.994  -1.746 1.00 . A A . 44 VAL O    1 1 
       12 25225 1 1 38 VAL C    C  -6.911   2.603   0.583 1.00 . A A . 45 VAL C    1 1 
       12 25226 1 1 38 VAL CA   C  -7.800   1.347   0.731 1.00 . A A . 45 VAL CA   1 1 
       12 25227 1 1 38 VAL CB   C  -7.771   0.757   2.160 1.00 . A A . 45 VAL CB   1 1 
       12 25228 1 1 38 VAL CG1  C  -7.984  -0.741   2.171 1.00 . A A . 45 VAL CG1  1 1 
       12 25229 1 1 38 VAL CG2  C  -6.444   0.824   2.877 1.00 . A A . 45 VAL CG2  1 1 
       12 25230 1 1 38 VAL H    H  -6.739  -0.286  -0.131 1.00 . A A . 45 VAL H    1 1 
       12 25231 1 1 38 VAL HA   H  -8.820   1.656   0.532 1.00 . A A . 45 VAL HA   1 1 
       12 25232 1 1 38 VAL HB   H  -8.521   1.234   2.770 1.00 . A A . 45 VAL HB   1 1 
       12 25233 1 1 38 VAL HG11 H  -8.954  -0.970   1.758 1.00 . A A . 45 VAL HG11 1 1 
       12 25234 1 1 38 VAL HG12 H  -7.931  -1.105   3.188 1.00 . A A . 45 VAL HG12 1 1 
       12 25235 1 1 38 VAL HG13 H  -7.218  -1.217   1.578 1.00 . A A . 45 VAL HG13 1 1 
       12 25236 1 1 38 VAL HG21 H  -6.565   0.482   3.895 1.00 . A A . 45 VAL HG21 1 1 
       12 25237 1 1 38 VAL HG22 H  -6.087   1.845   2.882 1.00 . A A . 45 VAL HG22 1 1 
       12 25238 1 1 38 VAL HG23 H  -5.730   0.194   2.369 1.00 . A A . 45 VAL HG23 1 1 
       12 25239 1 1 38 VAL N    N  -7.468   0.345  -0.305 1.00 . A A . 45 VAL N    1 1 
       12 25240 1 1 38 VAL O    O  -5.835   2.587  -0.017 1.00 . A A . 45 VAL O    1 1 
       12 25241 1 1 39 ALA C    C  -7.044   5.878   2.159 1.00 . A A . 46 ALA C    1 1 
       12 25242 1 1 39 ALA CA   C  -6.760   5.028   0.916 1.00 . A A . 46 ALA CA   1 1 
       12 25243 1 1 39 ALA CB   C  -7.184   5.785  -0.348 1.00 . A A . 46 ALA CB   1 1 
       12 25244 1 1 39 ALA H    H  -8.378   3.709   1.343 1.00 . A A . 46 ALA H    1 1 
       12 25245 1 1 39 ALA HA   H  -5.700   4.833   0.856 1.00 . A A . 46 ALA HA   1 1 
       12 25246 1 1 39 ALA HB1  H  -7.001   5.167  -1.214 1.00 . A A . 46 ALA HB1  1 1 
       12 25247 1 1 39 ALA HB2  H  -6.612   6.697  -0.430 1.00 . A A . 46 ALA HB2  1 1 
       12 25248 1 1 39 ALA HB3  H  -8.235   6.023  -0.290 1.00 . A A . 46 ALA HB3  1 1 
       12 25249 1 1 39 ALA N    N  -7.466   3.731   0.985 1.00 . A A . 46 ALA N    1 1 
       12 25250 1 1 39 ALA O    O  -8.069   5.704   2.827 1.00 . A A . 46 ALA O    1 1 
       12 25251 1 1 40 SER C    C  -6.043   9.135   3.100 1.00 . A A . 47 SER C    1 1 
       12 25252 1 1 40 SER CA   C  -6.222   7.698   3.593 1.00 . A A . 47 SER CA   1 1 
       12 25253 1 1 40 SER CB   C  -5.186   7.419   4.681 1.00 . A A . 47 SER CB   1 1 
       12 25254 1 1 40 SER H    H  -5.277   6.767   1.932 1.00 . A A . 47 SER H    1 1 
       12 25255 1 1 40 SER HA   H  -7.213   7.593   4.010 1.00 . A A . 47 SER HA   1 1 
       12 25256 1 1 40 SER HB2  H  -4.195   7.600   4.292 1.00 . A A . 47 SER HB2  1 1 
       12 25257 1 1 40 SER HB3  H  -5.368   8.064   5.528 1.00 . A A . 47 SER HB3  1 1 
       12 25258 1 1 40 SER HG   H  -5.883   5.582   4.529 1.00 . A A . 47 SER HG   1 1 
       12 25259 1 1 40 SER N    N  -6.096   6.750   2.471 1.00 . A A . 47 SER N    1 1 
       12 25260 1 1 40 SER O    O  -5.108   9.461   2.357 1.00 . A A . 47 SER O    1 1 
       12 25261 1 1 40 SER OG   O  -5.279   6.057   5.106 1.00 . A A . 47 SER OG   1 1 
       12 25262 1 1 41 LEU C    C  -5.837  12.162   3.956 1.00 . A A . 48 LEU C    1 1 
       12 25263 1 1 41 LEU CA   C  -6.919  11.415   3.179 1.00 . A A . 48 LEU CA   1 1 
       12 25264 1 1 41 LEU CB   C  -8.284  12.059   3.449 1.00 . A A . 48 LEU CB   1 1 
       12 25265 1 1 41 LEU CD1  C  -9.879  10.385   2.446 1.00 . A A . 48 LEU CD1  1 1 
       12 25266 1 1 41 LEU CD2  C -10.502  12.805   2.549 1.00 . A A . 48 LEU CD2  1 1 
       12 25267 1 1 41 LEU CG   C  -9.358  11.815   2.382 1.00 . A A . 48 LEU CG   1 1 
       12 25268 1 1 41 LEU H    H  -7.655   9.684   4.143 1.00 . A A . 48 LEU H    1 1 
       12 25269 1 1 41 LEU HA   H  -6.699  11.481   2.124 1.00 . A A . 48 LEU HA   1 1 
       12 25270 1 1 41 LEU HB2  H  -8.654  11.683   4.390 1.00 . A A . 48 LEU HB2  1 1 
       12 25271 1 1 41 LEU HB3  H  -8.140  13.127   3.541 1.00 . A A . 48 LEU HB3  1 1 
       12 25272 1 1 41 LEU HD11 H -10.331  10.210   3.411 1.00 . A A . 48 LEU HD11 1 1 
       12 25273 1 1 41 LEU HD12 H  -9.059   9.697   2.303 1.00 . A A . 48 LEU HD12 1 1 
       12 25274 1 1 41 LEU HD13 H -10.615  10.235   1.670 1.00 . A A . 48 LEU HD13 1 1 
       12 25275 1 1 41 LEU HD21 H -11.239  12.635   1.778 1.00 . A A . 48 LEU HD21 1 1 
       12 25276 1 1 41 LEU HD22 H -10.120  13.812   2.469 1.00 . A A . 48 LEU HD22 1 1 
       12 25277 1 1 41 LEU HD23 H -10.956  12.667   3.518 1.00 . A A . 48 LEU HD23 1 1 
       12 25278 1 1 41 LEU HG   H  -8.925  11.967   1.404 1.00 . A A . 48 LEU HG   1 1 
       12 25279 1 1 41 LEU N    N  -6.946  10.003   3.546 1.00 . A A . 48 LEU N    1 1 
       12 25280 1 1 41 LEU O    O  -5.203  11.604   4.855 1.00 . A A . 48 LEU O    1 1 
       12 25281 1 1 42 LYS C    C  -5.156  14.767   5.624 1.00 . A A . 49 LYS C    1 1 
       12 25282 1 1 42 LYS CA   C  -4.636  14.263   4.277 1.00 . A A . 49 LYS CA   1 1 
       12 25283 1 1 42 LYS CB   C  -4.253  15.446   3.377 1.00 . A A . 49 LYS CB   1 1 
       12 25284 1 1 42 LYS CD   C  -1.799  15.444   3.959 1.00 . A A . 49 LYS CD   1 1 
       12 25285 1 1 42 LYS CE   C  -0.647  16.249   4.539 1.00 . A A . 49 LYS CE   1 1 
       12 25286 1 1 42 LYS CG   C  -3.078  16.266   3.895 1.00 . A A . 49 LYS CG   1 1 
       12 25287 1 1 42 LYS H    H  -6.175  13.821   2.890 1.00 . A A . 49 LYS H    1 1 
       12 25288 1 1 42 LYS HA   H  -3.762  13.654   4.447 1.00 . A A . 49 LYS HA   1 1 
       12 25289 1 1 42 LYS HB2  H  -3.995  15.068   2.399 1.00 . A A . 49 LYS HB2  1 1 
       12 25290 1 1 42 LYS HB3  H  -5.108  16.101   3.285 1.00 . A A . 49 LYS HB3  1 1 
       12 25291 1 1 42 LYS HD2  H  -1.970  14.580   4.583 1.00 . A A . 49 LYS HD2  1 1 
       12 25292 1 1 42 LYS HD3  H  -1.538  15.125   2.961 1.00 . A A . 49 LYS HD3  1 1 
       12 25293 1 1 42 LYS HE2  H   0.242  15.636   4.534 1.00 . A A . 49 LYS HE2  1 1 
       12 25294 1 1 42 LYS HE3  H  -0.487  17.120   3.922 1.00 . A A . 49 LYS HE3  1 1 
       12 25295 1 1 42 LYS HG2  H  -2.920  17.107   3.234 1.00 . A A . 49 LYS HG2  1 1 
       12 25296 1 1 42 LYS HG3  H  -3.315  16.627   4.886 1.00 . A A . 49 LYS HG3  1 1 
       12 25297 1 1 42 LYS HZ1  H  -1.100  15.865   6.542 1.00 . A A . 49 LYS HZ1  1 1 
       12 25298 1 1 42 LYS HZ2  H  -1.759  17.307   5.958 1.00 . A A . 49 LYS HZ2  1 1 
       12 25299 1 1 42 LYS HZ3  H  -0.109  17.215   6.311 1.00 . A A . 49 LYS HZ3  1 1 
       12 25300 1 1 42 LYS N    N  -5.638  13.433   3.612 1.00 . A A . 49 LYS N    1 1 
       12 25301 1 1 42 LYS NZ   N  -0.924  16.689   5.936 1.00 . A A . 49 LYS NZ   1 1 
       12 25302 1 1 42 LYS O    O  -4.387  15.236   6.466 1.00 . A A . 49 LYS O    1 1 
       12 25303 1 1 43 ASN C    C  -6.907  14.060   8.181 1.00 . A A . 50 ASN C    1 1 
       12 25304 1 1 43 ASN CA   C  -7.099  15.090   7.069 1.00 . A A . 50 ASN CA   1 1 
       12 25305 1 1 43 ASN CB   C  -8.594  15.334   6.842 1.00 . A A . 50 ASN CB   1 1 
       12 25306 1 1 43 ASN CG   C  -8.860  16.409   5.805 1.00 . A A . 50 ASN CG   1 1 
       12 25307 1 1 43 ASN H    H  -7.024  14.261   5.122 1.00 . A A . 50 ASN H    1 1 
       12 25308 1 1 43 ASN HA   H  -6.635  16.018   7.367 1.00 . A A . 50 ASN HA   1 1 
       12 25309 1 1 43 ASN HB2  H  -9.055  14.416   6.505 1.00 . A A . 50 ASN HB2  1 1 
       12 25310 1 1 43 ASN HB3  H  -9.048  15.637   7.774 1.00 . A A . 50 ASN HB3  1 1 
       12 25311 1 1 43 ASN HD21 H -10.535  15.493   5.250 1.00 . A A . 50 ASN HD21 1 1 
       12 25312 1 1 43 ASN HD22 H -10.160  16.952   4.402 1.00 . A A . 50 ASN HD22 1 1 
       12 25313 1 1 43 ASN N    N  -6.467  14.651   5.827 1.00 . A A . 50 ASN N    1 1 
       12 25314 1 1 43 ASN ND2  N  -9.963  16.270   5.080 1.00 . A A . 50 ASN ND2  1 1 
       12 25315 1 1 43 ASN O    O  -7.199  14.331   9.347 1.00 . A A . 50 ASN O    1 1 
       12 25316 1 1 43 ASN OD1  O  -8.083  17.353   5.657 1.00 . A A . 50 ASN OD1  1 1 
       12 25317 1 1 44 GLY C    C  -7.335  10.829   8.834 1.00 . A A . 51 GLY C    1 1 
       12 25318 1 1 44 GLY CA   C  -6.194  11.825   8.789 1.00 . A A . 51 GLY CA   1 1 
       12 25319 1 1 44 GLY H    H  -6.199  12.721   6.870 1.00 . A A . 51 GLY H    1 1 
       12 25320 1 1 44 GLY HA2  H  -5.283  11.303   8.536 1.00 . A A . 51 GLY HA2  1 1 
       12 25321 1 1 44 GLY HA3  H  -6.081  12.273   9.765 1.00 . A A . 51 GLY HA3  1 1 
       12 25322 1 1 44 GLY N    N  -6.416  12.878   7.814 1.00 . A A . 51 GLY N    1 1 
       12 25323 1 1 44 GLY O    O  -7.666  10.302   9.897 1.00 . A A . 51 GLY O    1 1 
       12 25324 1 1 45 LYS C    C  -8.703   8.469   6.665 1.00 . A A . 52 LYS C    1 1 
       12 25325 1 1 45 LYS CA   C  -9.051   9.635   7.582 1.00 . A A . 52 LYS CA   1 1 
       12 25326 1 1 45 LYS CB   C -10.302  10.345   7.061 1.00 . A A . 52 LYS CB   1 1 
       12 25327 1 1 45 LYS CD   C -12.068  12.100   7.433 1.00 . A A . 52 LYS CD   1 1 
       12 25328 1 1 45 LYS CE   C -13.249  11.144   7.341 1.00 . A A . 52 LYS CE   1 1 
       12 25329 1 1 45 LYS CG   C -10.834  11.416   8.001 1.00 . A A . 52 LYS CG   1 1 
       12 25330 1 1 45 LYS H    H  -7.626  11.026   6.867 1.00 . A A . 52 LYS H    1 1 
       12 25331 1 1 45 LYS HA   H  -9.250   9.252   8.572 1.00 . A A . 52 LYS HA   1 1 
       12 25332 1 1 45 LYS HB2  H -10.069  10.811   6.114 1.00 . A A . 52 LYS HB2  1 1 
       12 25333 1 1 45 LYS HB3  H -11.079   9.611   6.909 1.00 . A A . 52 LYS HB3  1 1 
       12 25334 1 1 45 LYS HD2  H -12.337  12.926   8.076 1.00 . A A . 52 LYS HD2  1 1 
       12 25335 1 1 45 LYS HD3  H -11.840  12.471   6.445 1.00 . A A . 52 LYS HD3  1 1 
       12 25336 1 1 45 LYS HE2  H -12.982  10.323   6.694 1.00 . A A . 52 LYS HE2  1 1 
       12 25337 1 1 45 LYS HE3  H -13.470  10.768   8.329 1.00 . A A . 52 LYS HE3  1 1 
       12 25338 1 1 45 LYS HG2  H -11.090  10.959   8.945 1.00 . A A . 52 LYS HG2  1 1 
       12 25339 1 1 45 LYS HG3  H -10.063  12.157   8.156 1.00 . A A . 52 LYS HG3  1 1 
       12 25340 1 1 45 LYS HZ1  H -14.738  12.607   7.409 1.00 . A A . 52 LYS HZ1  1 1 
       12 25341 1 1 45 LYS HZ2  H -15.250  11.140   6.743 1.00 . A A . 52 LYS HZ2  1 1 
       12 25342 1 1 45 LYS HZ3  H -14.267  12.179   5.840 1.00 . A A . 52 LYS HZ3  1 1 
       12 25343 1 1 45 LYS N    N  -7.938  10.573   7.678 1.00 . A A . 52 LYS N    1 1 
       12 25344 1 1 45 LYS NZ   N -14.460  11.814   6.795 1.00 . A A . 52 LYS NZ   1 1 
       12 25345 1 1 45 LYS O    O  -7.873   8.601   5.779 1.00 . A A . 52 LYS O    1 1 
       12 25346 1 1 46 GLU C    C -10.472   5.531   5.647 1.00 . A A . 53 GLU C    1 1 
       12 25347 1 1 46 GLU CA   C  -9.126   6.120   6.088 1.00 . A A . 53 GLU CA   1 1 
       12 25348 1 1 46 GLU CB   C  -8.324   5.098   6.904 1.00 . A A . 53 GLU CB   1 1 
       12 25349 1 1 46 GLU CD   C  -8.272   3.750   9.073 1.00 . A A . 53 GLU CD   1 1 
       12 25350 1 1 46 GLU CG   C  -9.111   4.584   8.119 1.00 . A A . 53 GLU CG   1 1 
       12 25351 1 1 46 GLU H    H -10.000   7.301   7.623 1.00 . A A . 53 GLU H    1 1 
       12 25352 1 1 46 GLU HA   H  -8.561   6.398   5.212 1.00 . A A . 53 GLU HA   1 1 
       12 25353 1 1 46 GLU HB2  H  -8.075   4.257   6.274 1.00 . A A . 53 GLU HB2  1 1 
       12 25354 1 1 46 GLU HB3  H  -7.416   5.561   7.258 1.00 . A A . 53 GLU HB3  1 1 
       12 25355 1 1 46 GLU HG2  H  -9.500   5.433   8.663 1.00 . A A . 53 GLU HG2  1 1 
       12 25356 1 1 46 GLU HG3  H  -9.933   3.980   7.766 1.00 . A A . 53 GLU HG3  1 1 
       12 25357 1 1 46 GLU N    N  -9.348   7.334   6.892 1.00 . A A . 53 GLU N    1 1 
       12 25358 1 1 46 GLU O    O -11.401   5.382   6.446 1.00 . A A . 53 GLU O    1 1 
       12 25359 1 1 46 GLU OE1  O  -7.290   4.323   9.592 1.00 . A A . 53 GLU OE1  1 1 
       12 25360 1 1 46 GLU OE2  O  -8.681   2.594   9.314 1.00 . A A . 53 GLU OE2  1 1 
       12 25361 1 1 47 ILE C    C -11.398   3.424   2.963 1.00 . A A . 54 ILE C    1 1 
       12 25362 1 1 47 ILE CA   C -11.777   4.661   3.788 1.00 . A A . 54 ILE CA   1 1 
       12 25363 1 1 47 ILE CB   C -12.582   5.700   2.982 1.00 . A A . 54 ILE CB   1 1 
       12 25364 1 1 47 ILE CD1  C -12.548   7.124   0.822 1.00 . A A . 54 ILE CD1  1 1 
       12 25365 1 1 47 ILE CG1  C -11.768   6.220   1.782 1.00 . A A . 54 ILE CG1  1 1 
       12 25366 1 1 47 ILE CG2  C -13.091   6.820   3.908 1.00 . A A . 54 ILE CG2  1 1 
       12 25367 1 1 47 ILE H    H  -9.805   5.482   3.778 1.00 . A A . 54 ILE H    1 1 
       12 25368 1 1 47 ILE HA   H -12.391   4.333   4.617 1.00 . A A . 54 ILE HA   1 1 
       12 25369 1 1 47 ILE HB   H -13.456   5.190   2.600 1.00 . A A . 54 ILE HB   1 1 
       12 25370 1 1 47 ILE HD11 H -11.868   7.558   0.104 1.00 . A A . 54 ILE HD11 1 1 
       12 25371 1 1 47 ILE HD12 H -13.033   7.911   1.381 1.00 . A A . 54 ILE HD12 1 1 
       12 25372 1 1 47 ILE HD13 H -13.293   6.539   0.304 1.00 . A A . 54 ILE HD13 1 1 
       12 25373 1 1 47 ILE HG12 H -10.926   6.786   2.149 1.00 . A A . 54 ILE HG12 1 1 
       12 25374 1 1 47 ILE HG13 H -11.404   5.376   1.214 1.00 . A A . 54 ILE HG13 1 1 
       12 25375 1 1 47 ILE HG21 H -12.250   7.302   4.385 1.00 . A A . 54 ILE HG21 1 1 
       12 25376 1 1 47 ILE HG22 H -13.739   6.398   4.661 1.00 . A A . 54 ILE HG22 1 1 
       12 25377 1 1 47 ILE HG23 H -13.640   7.545   3.325 1.00 . A A . 54 ILE HG23 1 1 
       12 25378 1 1 47 ILE N    N -10.562   5.270   4.365 1.00 . A A . 54 ILE N    1 1 
       12 25379 1 1 47 ILE O    O -10.218   3.113   2.774 1.00 . A A . 54 ILE O    1 1 
       12 25380 1 1 48 CYS C    C -12.996   1.870   0.227 1.00 . A A . 55 CYS C    1 1 
       12 25381 1 1 48 CYS CA   C -12.262   1.627   1.537 1.00 . A A . 55 CYS CA   1 1 
       12 25382 1 1 48 CYS CB   C -12.851   0.393   2.206 1.00 . A A . 55 CYS CB   1 1 
       12 25383 1 1 48 CYS H    H -13.329   3.133   2.584 1.00 . A A . 55 CYS H    1 1 
       12 25384 1 1 48 CYS HA   H -11.210   1.478   1.347 1.00 . A A . 55 CYS HA   1 1 
       12 25385 1 1 48 CYS HB2  H -13.859   0.612   2.528 1.00 . A A . 55 CYS HB2  1 1 
       12 25386 1 1 48 CYS HB3  H -12.872  -0.419   1.494 1.00 . A A . 55 CYS HB3  1 1 
       12 25387 1 1 48 CYS N    N -12.425   2.800   2.408 1.00 . A A . 55 CYS N    1 1 
       12 25388 1 1 48 CYS O    O -14.141   2.312   0.200 1.00 . A A . 55 CYS O    1 1 
       12 25389 1 1 48 CYS SG   S -11.910  -0.171   3.668 1.00 . A A . 55 CYS SG   1 1 
       12 25390 1 1 49 LEU C    C -13.159   0.276  -2.786 1.00 . A A . 56 LEU C    1 1 
       12 25391 1 1 49 LEU CA   C -12.874   1.655  -2.182 1.00 . A A . 56 LEU CA   1 1 
       12 25392 1 1 49 LEU CB   C -11.798   2.468  -2.917 1.00 . A A . 56 LEU CB   1 1 
       12 25393 1 1 49 LEU CD1  C -10.525   4.561  -3.362 1.00 . A A . 56 LEU CD1  1 1 
       12 25394 1 1 49 LEU CD2  C -12.664   4.713  -2.064 1.00 . A A . 56 LEU CD2  1 1 
       12 25395 1 1 49 LEU CG   C -11.437   3.850  -2.361 1.00 . A A . 56 LEU CG   1 1 
       12 25396 1 1 49 LEU H    H -11.459   1.048  -0.727 1.00 . A A . 56 LEU H    1 1 
       12 25397 1 1 49 LEU HA   H -13.788   2.225  -2.117 1.00 . A A . 56 LEU HA   1 1 
       12 25398 1 1 49 LEU HB2  H -10.895   1.876  -2.937 1.00 . A A . 56 LEU HB2  1 1 
       12 25399 1 1 49 LEU HB3  H -12.129   2.602  -3.933 1.00 . A A . 56 LEU HB3  1 1 
       12 25400 1 1 49 LEU HD11 H -11.045   4.681  -4.300 1.00 . A A . 56 LEU HD11 1 1 
       12 25401 1 1 49 LEU HD12 H  -9.632   3.972  -3.518 1.00 . A A . 56 LEU HD12 1 1 
       12 25402 1 1 49 LEU HD13 H -10.252   5.531  -2.973 1.00 . A A . 56 LEU HD13 1 1 
       12 25403 1 1 49 LEU HD21 H -12.354   5.736  -1.907 1.00 . A A . 56 LEU HD21 1 1 
       12 25404 1 1 49 LEU HD22 H -13.152   4.347  -1.175 1.00 . A A . 56 LEU HD22 1 1 
       12 25405 1 1 49 LEU HD23 H -13.349   4.668  -2.896 1.00 . A A . 56 LEU HD23 1 1 
       12 25406 1 1 49 LEU HG   H -10.881   3.723  -1.442 1.00 . A A . 56 LEU HG   1 1 
       12 25407 1 1 49 LEU N    N -12.335   1.474  -0.837 1.00 . A A . 56 LEU N    1 1 
       12 25408 1 1 49 LEU O    O -12.505  -0.719  -2.454 1.00 . A A . 56 LEU O    1 1 
       12 25409 1 1 50 ASP C    C -13.757  -1.113  -5.739 1.00 . A A . 57 ASP C    1 1 
       12 25410 1 1 50 ASP CA   C -14.423  -1.063  -4.361 1.00 . A A . 57 ASP CA   1 1 
       12 25411 1 1 50 ASP CB   C -15.931  -1.253  -4.508 1.00 . A A . 57 ASP CB   1 1 
       12 25412 1 1 50 ASP CG   C -16.357  -2.690  -4.274 1.00 . A A . 57 ASP CG   1 1 
       12 25413 1 1 50 ASP H    H -14.637   1.002  -3.920 1.00 . A A . 57 ASP H    1 1 
       12 25414 1 1 50 ASP HA   H -14.023  -1.861  -3.752 1.00 . A A . 57 ASP HA   1 1 
       12 25415 1 1 50 ASP HB2  H -16.439  -0.624  -3.791 1.00 . A A . 57 ASP HB2  1 1 
       12 25416 1 1 50 ASP HB3  H -16.229  -0.966  -5.507 1.00 . A A . 57 ASP HB3  1 1 
       12 25417 1 1 50 ASP N    N -14.119   0.202  -3.697 1.00 . A A . 57 ASP N    1 1 
       12 25418 1 1 50 ASP O    O -14.156  -0.377  -6.644 1.00 . A A . 57 ASP O    1 1 
       12 25419 1 1 50 ASP OD1  O -15.758  -3.595  -4.891 1.00 . A A . 57 ASP OD1  1 1 
       12 25420 1 1 50 ASP OD2  O -17.284  -2.910  -3.469 1.00 . A A . 57 ASP OD2  1 1 
       12 25421 1 1 51 PRO C    C -12.931  -2.548  -8.338 1.00 . A A . 58 PRO C    1 1 
       12 25422 1 1 51 PRO CA   C -12.006  -2.125  -7.202 1.00 . A A . 58 PRO CA   1 1 
       12 25423 1 1 51 PRO CB   C -10.974  -3.223  -6.918 1.00 . A A . 58 PRO CB   1 1 
       12 25424 1 1 51 PRO CD   C -12.206  -2.898  -4.891 1.00 . A A . 58 PRO CD   1 1 
       12 25425 1 1 51 PRO CG   C -10.866  -3.300  -5.436 1.00 . A A . 58 PRO CG   1 1 
       12 25426 1 1 51 PRO HA   H -11.501  -1.210  -7.473 1.00 . A A . 58 PRO HA   1 1 
       12 25427 1 1 51 PRO HB2  H -11.320  -4.164  -7.329 1.00 . A A . 58 PRO HB2  1 1 
       12 25428 1 1 51 PRO HB3  H -10.022  -2.955  -7.346 1.00 . A A . 58 PRO HB3  1 1 
       12 25429 1 1 51 PRO HD2  H -12.844  -3.764  -4.784 1.00 . A A . 58 PRO HD2  1 1 
       12 25430 1 1 51 PRO HD3  H -12.092  -2.391  -3.945 1.00 . A A . 58 PRO HD3  1 1 
       12 25431 1 1 51 PRO HG2  H -10.624  -4.311  -5.139 1.00 . A A . 58 PRO HG2  1 1 
       12 25432 1 1 51 PRO HG3  H -10.109  -2.615  -5.088 1.00 . A A . 58 PRO HG3  1 1 
       12 25433 1 1 51 PRO N    N -12.732  -1.983  -5.918 1.00 . A A . 58 PRO N    1 1 
       12 25434 1 1 51 PRO O    O -12.593  -2.442  -9.517 1.00 . A A . 58 PRO O    1 1 
       12 25435 1 1 52 GLU C    C -15.741  -2.335  -9.728 1.00 . A A . 59 GLU C    1 1 
       12 25436 1 1 52 GLU CA   C -15.151  -3.477  -8.872 1.00 . A A . 59 GLU CA   1 1 
       12 25437 1 1 52 GLU CB   C -16.249  -4.172  -8.056 1.00 . A A . 59 GLU CB   1 1 
       12 25438 1 1 52 GLU CD   C -17.893  -6.110  -8.027 1.00 . A A . 59 GLU CD   1 1 
       12 25439 1 1 52 GLU CG   C -16.931  -5.276  -8.866 1.00 . A A . 59 GLU CG   1 1 
       12 25440 1 1 52 GLU H    H -14.270  -3.105  -6.985 1.00 . A A . 59 GLU H    1 1 
       12 25441 1 1 52 GLU HA   H -14.711  -4.204  -9.536 1.00 . A A . 59 GLU HA   1 1 
       12 25442 1 1 52 GLU HB2  H -15.813  -4.608  -7.170 1.00 . A A . 59 GLU HB2  1 1 
       12 25443 1 1 52 GLU HB3  H -16.995  -3.446  -7.770 1.00 . A A . 59 GLU HB3  1 1 
       12 25444 1 1 52 GLU HG2  H -17.484  -4.822  -9.675 1.00 . A A . 59 GLU HG2  1 1 
       12 25445 1 1 52 GLU HG3  H -16.172  -5.928  -9.272 1.00 . A A . 59 GLU HG3  1 1 
       12 25446 1 1 52 GLU N    N -14.098  -3.036  -7.946 1.00 . A A . 59 GLU N    1 1 
       12 25447 1 1 52 GLU O    O -16.418  -2.578 -10.726 1.00 . A A . 59 GLU O    1 1 
       12 25448 1 1 52 GLU OE1  O -17.369  -6.954  -7.275 1.00 . A A . 59 GLU OE1  1 1 
       12 25449 1 1 52 GLU OE2  O -19.116  -5.878  -8.156 1.00 . A A . 59 GLU OE2  1 1 
       12 25450 1 1 53 ALA C    C -14.936   0.704 -10.919 1.00 . A A . 60 ALA C    1 1 
       12 25451 1 1 53 ALA CA   C -16.028   0.072 -10.031 1.00 . A A . 60 ALA CA   1 1 
       12 25452 1 1 53 ALA CB   C -16.559   1.057  -8.993 1.00 . A A . 60 ALA CB   1 1 
       12 25453 1 1 53 ALA H    H -14.963  -0.958  -8.513 1.00 . A A . 60 ALA H    1 1 
       12 25454 1 1 53 ALA HA   H -16.851  -0.250 -10.650 1.00 . A A . 60 ALA HA   1 1 
       12 25455 1 1 53 ALA HB1  H -16.915   1.946  -9.491 1.00 . A A . 60 ALA HB1  1 1 
       12 25456 1 1 53 ALA HB2  H -15.767   1.321  -8.309 1.00 . A A . 60 ALA HB2  1 1 
       12 25457 1 1 53 ALA HB3  H -17.370   0.601  -8.446 1.00 . A A . 60 ALA HB3  1 1 
       12 25458 1 1 53 ALA N    N -15.506  -1.095  -9.318 1.00 . A A . 60 ALA N    1 1 
       12 25459 1 1 53 ALA O    O -13.829   0.970 -10.442 1.00 . A A . 60 ALA O    1 1 
       12 25460 1 1 54 PRO C    C -13.850   3.029 -12.743 1.00 . A A . 61 PRO C    1 1 
       12 25461 1 1 54 PRO CA   C -14.357   1.637 -13.145 1.00 . A A . 61 PRO CA   1 1 
       12 25462 1 1 54 PRO CB   C -15.146   1.678 -14.453 1.00 . A A . 61 PRO CB   1 1 
       12 25463 1 1 54 PRO CD   C -16.650   0.959 -12.735 1.00 . A A . 61 PRO CD   1 1 
       12 25464 1 1 54 PRO CG   C -16.595   1.828 -13.990 1.00 . A A . 61 PRO CG   1 1 
       12 25465 1 1 54 PRO HA   H -13.497   0.993 -13.276 1.00 . A A . 61 PRO HA   1 1 
       12 25466 1 1 54 PRO HB2  H -14.832   2.525 -15.052 1.00 . A A . 61 PRO HB2  1 1 
       12 25467 1 1 54 PRO HB3  H -15.023   0.758 -14.999 1.00 . A A . 61 PRO HB3  1 1 
       12 25468 1 1 54 PRO HD2  H -17.380   1.351 -12.041 1.00 . A A . 61 PRO HD2  1 1 
       12 25469 1 1 54 PRO HD3  H -16.892  -0.060 -12.996 1.00 . A A . 61 PRO HD3  1 1 
       12 25470 1 1 54 PRO HG2  H -16.810   2.864 -13.760 1.00 . A A . 61 PRO HG2  1 1 
       12 25471 1 1 54 PRO HG3  H -17.274   1.448 -14.738 1.00 . A A . 61 PRO HG3  1 1 
       12 25472 1 1 54 PRO N    N -15.290   1.046 -12.164 1.00 . A A . 61 PRO N    1 1 
       12 25473 1 1 54 PRO O    O -12.643   3.265 -12.731 1.00 . A A . 61 PRO O    1 1 
       12 25474 1 1 55 PHE C    C -13.402   5.155 -10.577 1.00 . A A . 62 PHE C    1 1 
       12 25475 1 1 55 PHE CA   C -14.412   5.212 -11.726 1.00 . A A . 62 PHE CA   1 1 
       12 25476 1 1 55 PHE CB   C -15.661   5.977 -11.273 1.00 . A A . 62 PHE CB   1 1 
       12 25477 1 1 55 PHE CD1  C -15.987   5.669  -8.783 1.00 . A A . 62 PHE CD1  1 1 
       12 25478 1 1 55 PHE CD2  C -17.403   4.435 -10.292 1.00 . A A . 62 PHE CD2  1 1 
       12 25479 1 1 55 PHE CE1  C -16.649   5.111  -7.700 1.00 . A A . 62 PHE CE1  1 1 
       12 25480 1 1 55 PHE CE2  C -18.075   3.890  -9.207 1.00 . A A . 62 PHE CE2  1 1 
       12 25481 1 1 55 PHE CG   C -16.366   5.333 -10.076 1.00 . A A . 62 PHE CG   1 1 
       12 25482 1 1 55 PHE CZ   C -17.692   4.219  -7.918 1.00 . A A . 62 PHE CZ   1 1 
       12 25483 1 1 55 PHE H    H -15.689   3.566 -12.169 1.00 . A A . 62 PHE H    1 1 
       12 25484 1 1 55 PHE HA   H -13.960   5.749 -12.547 1.00 . A A . 62 PHE HA   1 1 
       12 25485 1 1 55 PHE HB2  H -15.378   6.981 -10.992 1.00 . A A . 62 PHE HB2  1 1 
       12 25486 1 1 55 PHE HB3  H -16.366   6.020 -12.089 1.00 . A A . 62 PHE HB3  1 1 
       12 25487 1 1 55 PHE HD1  H -15.180   6.369  -8.626 1.00 . A A . 62 PHE HD1  1 1 
       12 25488 1 1 55 PHE HD2  H -17.696   4.183 -11.301 1.00 . A A . 62 PHE HD2  1 1 
       12 25489 1 1 55 PHE HE1  H -16.358   5.370  -6.694 1.00 . A A . 62 PHE HE1  1 1 
       12 25490 1 1 55 PHE HE2  H -18.886   3.195  -9.370 1.00 . A A . 62 PHE HE2  1 1 
       12 25491 1 1 55 PHE HZ   H -18.210   3.782  -7.075 1.00 . A A . 62 PHE HZ   1 1 
       12 25492 1 1 55 PHE N    N -14.757   3.863 -12.222 1.00 . A A . 62 PHE N    1 1 
       12 25493 1 1 55 PHE O    O -12.585   6.054 -10.399 1.00 . A A . 62 PHE O    1 1 
       12 25494 1 1 56 LEU C    C -11.081   3.475  -9.329 1.00 . A A . 63 LEU C    1 1 
       12 25495 1 1 56 LEU CA   C -12.478   3.800  -8.794 1.00 . A A . 63 LEU CA   1 1 
       12 25496 1 1 56 LEU CB   C -12.986   2.654  -7.939 1.00 . A A . 63 LEU CB   1 1 
       12 25497 1 1 56 LEU CD1  C -13.819   2.720  -5.604 1.00 . A A . 63 LEU CD1  1 1 
       12 25498 1 1 56 LEU CD2  C -11.649   1.557  -6.147 1.00 . A A . 63 LEU CD2  1 1 
       12 25499 1 1 56 LEU CG   C -12.577   2.718  -6.483 1.00 . A A . 63 LEU CG   1 1 
       12 25500 1 1 56 LEU H    H -14.038   3.323 -10.121 1.00 . A A . 63 LEU H    1 1 
       12 25501 1 1 56 LEU HA   H -12.430   4.697  -8.198 1.00 . A A . 63 LEU HA   1 1 
       12 25502 1 1 56 LEU HB2  H -14.064   2.649  -7.992 1.00 . A A . 63 LEU HB2  1 1 
       12 25503 1 1 56 LEU HB3  H -12.618   1.729  -8.355 1.00 . A A . 63 LEU HB3  1 1 
       12 25504 1 1 56 LEU HD11 H -13.668   2.059  -4.765 1.00 . A A . 63 LEU HD11 1 1 
       12 25505 1 1 56 LEU HD12 H -14.668   2.379  -6.179 1.00 . A A . 63 LEU HD12 1 1 
       12 25506 1 1 56 LEU HD13 H -14.005   3.720  -5.247 1.00 . A A . 63 LEU HD13 1 1 
       12 25507 1 1 56 LEU HD21 H -12.235   0.667  -5.968 1.00 . A A . 63 LEU HD21 1 1 
       12 25508 1 1 56 LEU HD22 H -11.076   1.796  -5.264 1.00 . A A . 63 LEU HD22 1 1 
       12 25509 1 1 56 LEU HD23 H -10.977   1.383  -6.975 1.00 . A A . 63 LEU HD23 1 1 
       12 25510 1 1 56 LEU HG   H -12.043   3.640  -6.305 1.00 . A A . 63 LEU HG   1 1 
       12 25511 1 1 56 LEU N    N -13.398   4.028  -9.886 1.00 . A A . 63 LEU N    1 1 
       12 25512 1 1 56 LEU O    O -10.075   3.835  -8.724 1.00 . A A . 63 LEU O    1 1 
       12 25513 1 1 57 LYS C    C  -9.100   3.648 -11.752 1.00 . A A . 64 LYS C    1 1 
       12 25514 1 1 57 LYS CA   C  -9.777   2.421 -11.125 1.00 . A A . 64 LYS CA   1 1 
       12 25515 1 1 57 LYS CB   C -10.037   1.353 -12.192 1.00 . A A . 64 LYS CB   1 1 
       12 25516 1 1 57 LYS CD   C  -9.064  -0.178 -13.942 1.00 . A A . 64 LYS CD   1 1 
       12 25517 1 1 57 LYS CE   C  -9.412   0.666 -15.159 1.00 . A A . 64 LYS CE   1 1 
       12 25518 1 1 57 LYS CG   C  -8.777   0.684 -12.720 1.00 . A A . 64 LYS CG   1 1 
       12 25519 1 1 57 LYS H    H -11.882   2.541 -10.907 1.00 . A A . 64 LYS H    1 1 
       12 25520 1 1 57 LYS HA   H  -9.126   2.012 -10.368 1.00 . A A . 64 LYS HA   1 1 
       12 25521 1 1 57 LYS HB2  H -10.671   0.586 -11.769 1.00 . A A . 64 LYS HB2  1 1 
       12 25522 1 1 57 LYS HB3  H -10.553   1.811 -13.023 1.00 . A A . 64 LYS HB3  1 1 
       12 25523 1 1 57 LYS HD2  H  -8.187  -0.768 -14.168 1.00 . A A . 64 LYS HD2  1 1 
       12 25524 1 1 57 LYS HD3  H  -9.893  -0.833 -13.720 1.00 . A A . 64 LYS HD3  1 1 
       12 25525 1 1 57 LYS HE2  H -10.323   1.208 -14.957 1.00 . A A . 64 LYS HE2  1 1 
       12 25526 1 1 57 LYS HE3  H  -8.610   1.367 -15.337 1.00 . A A . 64 LYS HE3  1 1 
       12 25527 1 1 57 LYS HG2  H  -8.063   1.449 -12.992 1.00 . A A . 64 LYS HG2  1 1 
       12 25528 1 1 57 LYS HG3  H  -8.359   0.061 -11.943 1.00 . A A . 64 LYS HG3  1 1 
       12 25529 1 1 57 LYS HZ1  H  -8.737  -0.693 -16.596 1.00 . A A . 64 LYS HZ1  1 1 
       12 25530 1 1 57 LYS HZ2  H  -9.848   0.437 -17.188 1.00 . A A . 64 LYS HZ2  1 1 
       12 25531 1 1 57 LYS HZ3  H -10.382  -0.848 -16.225 1.00 . A A . 64 LYS HZ3  1 1 
       12 25532 1 1 57 LYS N    N -11.038   2.797 -10.479 1.00 . A A . 64 LYS N    1 1 
       12 25533 1 1 57 LYS NZ   N  -9.609  -0.167 -16.378 1.00 . A A . 64 LYS NZ   1 1 
       12 25534 1 1 57 LYS O    O  -7.916   3.623 -12.091 1.00 . A A . 64 LYS O    1 1 
       12 25535 1 1 58 LYS C    C  -8.626   6.841 -11.450 1.00 . A A . 65 LYS C    1 1 
       12 25536 1 1 58 LYS CA   C  -9.380   5.983 -12.468 1.00 . A A . 65 LYS CA   1 1 
       12 25537 1 1 58 LYS CB   C -10.554   6.778 -13.027 1.00 . A A . 65 LYS CB   1 1 
       12 25538 1 1 58 LYS CD   C -12.309   6.919 -14.831 1.00 . A A . 65 LYS CD   1 1 
       12 25539 1 1 58 LYS CE   C -11.766   8.203 -15.474 1.00 . A A . 65 LYS CE   1 1 
       12 25540 1 1 58 LYS CG   C -11.208   6.057 -14.206 1.00 . A A . 65 LYS CG   1 1 
       12 25541 1 1 58 LYS H    H -10.811   4.656 -11.623 1.00 . A A . 65 LYS H    1 1 
       12 25542 1 1 58 LYS HA   H  -8.710   5.741 -13.279 1.00 . A A . 65 LYS HA   1 1 
       12 25543 1 1 58 LYS HB2  H -11.292   6.917 -12.250 1.00 . A A . 65 LYS HB2  1 1 
       12 25544 1 1 58 LYS HB3  H -10.202   7.739 -13.364 1.00 . A A . 65 LYS HB3  1 1 
       12 25545 1 1 58 LYS HD2  H -12.813   6.340 -15.589 1.00 . A A . 65 LYS HD2  1 1 
       12 25546 1 1 58 LYS HD3  H -13.016   7.188 -14.059 1.00 . A A . 65 LYS HD3  1 1 
       12 25547 1 1 58 LYS HE2  H -12.596   8.783 -15.848 1.00 . A A . 65 LYS HE2  1 1 
       12 25548 1 1 58 LYS HE3  H -11.237   8.774 -14.724 1.00 . A A . 65 LYS HE3  1 1 
       12 25549 1 1 58 LYS HG2  H -10.457   5.849 -14.953 1.00 . A A . 65 LYS HG2  1 1 
       12 25550 1 1 58 LYS HG3  H -11.641   5.131 -13.857 1.00 . A A . 65 LYS HG3  1 1 
       12 25551 1 1 58 LYS HZ1  H -10.509   8.790 -17.015 1.00 . A A . 65 LYS HZ1  1 1 
       12 25552 1 1 58 LYS HZ2  H -11.345   7.350 -17.315 1.00 . A A . 65 LYS HZ2  1 1 
       12 25553 1 1 58 LYS HZ3  H -10.036   7.360 -16.245 1.00 . A A . 65 LYS HZ3  1 1 
       12 25554 1 1 58 LYS N    N  -9.873   4.714 -11.901 1.00 . A A . 65 LYS N    1 1 
       12 25555 1 1 58 LYS NZ   N -10.852   7.906 -16.587 1.00 . A A . 65 LYS NZ   1 1 
       12 25556 1 1 58 LYS O    O  -7.432   7.095 -11.613 1.00 . A A . 65 LYS O    1 1 
       12 25557 1 1 59 VAL C    C  -7.472   7.247  -8.681 1.00 . A A . 66 VAL C    1 1 
       12 25558 1 1 59 VAL CA   C  -8.716   7.932  -9.266 1.00 . A A . 66 VAL CA   1 1 
       12 25559 1 1 59 VAL CB   C  -9.740   8.208  -8.139 1.00 . A A . 66 VAL CB   1 1 
       12 25560 1 1 59 VAL CG1  C -10.907   9.026  -8.673 1.00 . A A . 66 VAL CG1  1 1 
       12 25561 1 1 59 VAL CG2  C -10.241   6.911  -7.518 1.00 . A A . 66 VAL CG2  1 1 
       12 25562 1 1 59 VAL H    H -10.225   6.824 -10.248 1.00 . A A . 66 VAL H    1 1 
       12 25563 1 1 59 VAL HA   H  -8.418   8.882  -9.686 1.00 . A A . 66 VAL HA   1 1 
       12 25564 1 1 59 VAL HB   H  -9.249   8.785  -7.369 1.00 . A A . 66 VAL HB   1 1 
       12 25565 1 1 59 VAL HG11 H -11.457   8.441  -9.396 1.00 . A A . 66 VAL HG11 1 1 
       12 25566 1 1 59 VAL HG12 H -10.534   9.922  -9.145 1.00 . A A . 66 VAL HG12 1 1 
       12 25567 1 1 59 VAL HG13 H -11.562   9.295  -7.856 1.00 . A A . 66 VAL HG13 1 1 
       12 25568 1 1 59 VAL HG21 H -10.949   7.137  -6.735 1.00 . A A . 66 VAL HG21 1 1 
       12 25569 1 1 59 VAL HG22 H  -9.406   6.366  -7.103 1.00 . A A . 66 VAL HG22 1 1 
       12 25570 1 1 59 VAL HG23 H -10.721   6.311  -8.276 1.00 . A A . 66 VAL HG23 1 1 
       12 25571 1 1 59 VAL N    N  -9.303   7.144 -10.341 1.00 . A A . 66 VAL N    1 1 
       12 25572 1 1 59 VAL O    O  -6.575   7.924  -8.179 1.00 . A A . 66 VAL O    1 1 
       12 25573 1 1 60 ILE C    C  -5.089   5.291  -9.230 1.00 . A A . 67 ILE C    1 1 
       12 25574 1 1 60 ILE CA   C  -6.245   5.180  -8.240 1.00 . A A . 67 ILE CA   1 1 
       12 25575 1 1 60 ILE CB   C  -6.523   3.693  -7.918 1.00 . A A . 67 ILE CB   1 1 
       12 25576 1 1 60 ILE CD1  C  -7.010   1.421  -8.972 1.00 . A A . 67 ILE CD1  1 1 
       12 25577 1 1 60 ILE CG1  C  -6.924   2.921  -9.176 1.00 . A A . 67 ILE CG1  1 1 
       12 25578 1 1 60 ILE CG2  C  -7.594   3.575  -6.842 1.00 . A A . 67 ILE CG2  1 1 
       12 25579 1 1 60 ILE H    H  -8.158   5.407  -9.141 1.00 . A A . 67 ILE H    1 1 
       12 25580 1 1 60 ILE HA   H  -5.946   5.668  -7.322 1.00 . A A . 67 ILE HA   1 1 
       12 25581 1 1 60 ILE HB   H  -5.615   3.266  -7.522 1.00 . A A . 67 ILE HB   1 1 
       12 25582 1 1 60 ILE HD11 H  -7.223   0.940  -9.915 1.00 . A A . 67 ILE HD11 1 1 
       12 25583 1 1 60 ILE HD12 H  -7.797   1.198  -8.266 1.00 . A A . 67 ILE HD12 1 1 
       12 25584 1 1 60 ILE HD13 H  -6.068   1.055  -8.587 1.00 . A A . 67 ILE HD13 1 1 
       12 25585 1 1 60 ILE HG12 H  -7.891   3.265  -9.508 1.00 . A A . 67 ILE HG12 1 1 
       12 25586 1 1 60 ILE HG13 H  -6.196   3.108  -9.951 1.00 . A A . 67 ILE HG13 1 1 
       12 25587 1 1 60 ILE HG21 H  -7.779   2.532  -6.631 1.00 . A A . 67 ILE HG21 1 1 
       12 25588 1 1 60 ILE HG22 H  -8.505   4.040  -7.188 1.00 . A A . 67 ILE HG22 1 1 
       12 25589 1 1 60 ILE HG23 H  -7.257   4.070  -5.943 1.00 . A A . 67 ILE HG23 1 1 
       12 25590 1 1 60 ILE N    N  -7.412   5.905  -8.749 1.00 . A A . 67 ILE N    1 1 
       12 25591 1 1 60 ILE O    O  -3.927   5.203  -8.843 1.00 . A A . 67 ILE O    1 1 
       12 25592 1 1 61 GLN C    C  -3.726   7.047 -11.384 1.00 . A A . 68 GLN C    1 1 
       12 25593 1 1 61 GLN CA   C  -4.365   5.657 -11.531 1.00 . A A . 68 GLN CA   1 1 
       12 25594 1 1 61 GLN CB   C  -4.964   5.507 -12.922 1.00 . A A . 68 GLN CB   1 1 
       12 25595 1 1 61 GLN CD   C  -4.486   5.388 -15.375 1.00 . A A . 68 GLN CD   1 1 
       12 25596 1 1 61 GLN CG   C  -3.874   5.515 -13.985 1.00 . A A . 68 GLN CG   1 1 
       12 25597 1 1 61 GLN H    H  -6.353   5.452 -10.785 1.00 . A A . 68 GLN H    1 1 
       12 25598 1 1 61 GLN HA   H  -3.605   4.902 -11.386 1.00 . A A . 68 GLN HA   1 1 
       12 25599 1 1 61 GLN HB2  H  -5.505   4.572 -12.981 1.00 . A A . 68 GLN HB2  1 1 
       12 25600 1 1 61 GLN HB3  H  -5.638   6.327 -13.114 1.00 . A A . 68 GLN HB3  1 1 
       12 25601 1 1 61 GLN HE21 H  -2.809   4.541 -15.981 1.00 . A A . 68 GLN HE21 1 1 
       12 25602 1 1 61 GLN HE22 H  -4.040   4.720 -17.178 1.00 . A A . 68 GLN HE22 1 1 
       12 25603 1 1 61 GLN HG2  H  -3.324   6.444 -13.922 1.00 . A A . 68 GLN HG2  1 1 
       12 25604 1 1 61 GLN HG3  H  -3.208   4.681 -13.819 1.00 . A A . 68 GLN HG3  1 1 
       12 25605 1 1 61 GLN N    N  -5.412   5.458 -10.515 1.00 . A A . 68 GLN N    1 1 
       12 25606 1 1 61 GLN NE2  N  -3.702   4.828 -16.266 1.00 . A A . 68 GLN NE2  1 1 
       12 25607 1 1 61 GLN O    O  -2.502   7.177 -11.393 1.00 . A A . 68 GLN O    1 1 
       12 25608 1 1 61 GLN OE1  O  -5.599   5.802 -15.661 1.00 . A A . 68 GLN OE1  1 1 
       12 25609 1 1 62 LYS C    C  -3.190   9.655  -9.831 1.00 . A A . 69 LYS C    1 1 
       12 25610 1 1 62 LYS CA   C  -4.122   9.444 -11.030 1.00 . A A . 69 LYS CA   1 1 
       12 25611 1 1 62 LYS CB   C  -5.328  10.377 -10.903 1.00 . A A . 69 LYS CB   1 1 
       12 25612 1 1 62 LYS CD   C  -7.376  11.377 -11.954 1.00 . A A . 69 LYS CD   1 1 
       12 25613 1 1 62 LYS CE   C  -8.242  11.457 -13.202 1.00 . A A . 69 LYS CE   1 1 
       12 25614 1 1 62 LYS CG   C  -6.216  10.410 -12.137 1.00 . A A . 69 LYS CG   1 1 
       12 25615 1 1 62 LYS H    H  -5.530   7.863 -11.111 1.00 . A A . 69 LYS H    1 1 
       12 25616 1 1 62 LYS HA   H  -3.584   9.704 -11.929 1.00 . A A . 69 LYS HA   1 1 
       12 25617 1 1 62 LYS HB2  H  -5.927  10.054 -10.064 1.00 . A A . 69 LYS HB2  1 1 
       12 25618 1 1 62 LYS HB3  H  -4.973  11.379 -10.714 1.00 . A A . 69 LYS HB3  1 1 
       12 25619 1 1 62 LYS HD2  H  -7.985  11.040 -11.129 1.00 . A A . 69 LYS HD2  1 1 
       12 25620 1 1 62 LYS HD3  H  -6.983  12.359 -11.738 1.00 . A A . 69 LYS HD3  1 1 
       12 25621 1 1 62 LYS HE2  H  -7.622  11.745 -14.038 1.00 . A A . 69 LYS HE2  1 1 
       12 25622 1 1 62 LYS HE3  H  -8.670  10.482 -13.391 1.00 . A A . 69 LYS HE3  1 1 
       12 25623 1 1 62 LYS HG2  H  -5.626  10.725 -12.984 1.00 . A A . 69 LYS HG2  1 1 
       12 25624 1 1 62 LYS HG3  H  -6.607   9.419 -12.314 1.00 . A A . 69 LYS HG3  1 1 
       12 25625 1 1 62 LYS HZ1  H  -8.949  13.391 -12.857 1.00 . A A . 69 LYS HZ1  1 1 
       12 25626 1 1 62 LYS HZ2  H  -9.964  12.176 -12.261 1.00 . A A . 69 LYS HZ2  1 1 
       12 25627 1 1 62 LYS HZ3  H  -9.907  12.493 -13.922 1.00 . A A . 69 LYS HZ3  1 1 
       12 25628 1 1 62 LYS N    N  -4.571   8.057 -11.173 1.00 . A A . 69 LYS N    1 1 
       12 25629 1 1 62 LYS NZ   N  -9.343  12.448 -13.050 1.00 . A A . 69 LYS NZ   1 1 
       12 25630 1 1 62 LYS O    O  -2.289  10.489  -9.893 1.00 . A A . 69 LYS O    1 1 
       12 25631 1 1 63 ILE C    C  -1.193   8.398  -7.741 1.00 . A A . 70 ILE C    1 1 
       12 25632 1 1 63 ILE CA   C  -2.557   9.065  -7.551 1.00 . A A . 70 ILE CA   1 1 
       12 25633 1 1 63 ILE CB   C  -3.225   8.506  -6.272 1.00 . A A . 70 ILE CB   1 1 
       12 25634 1 1 63 ILE CD1  C  -4.326   6.436  -5.264 1.00 . A A . 70 ILE CD1  1 1 
       12 25635 1 1 63 ILE CG1  C  -3.585   7.029  -6.443 1.00 . A A . 70 ILE CG1  1 1 
       12 25636 1 1 63 ILE CG2  C  -4.458   9.324  -5.915 1.00 . A A . 70 ILE CG2  1 1 
       12 25637 1 1 63 ILE H    H  -4.133   8.259  -8.735 1.00 . A A . 70 ILE H    1 1 
       12 25638 1 1 63 ILE HA   H  -2.398  10.124  -7.405 1.00 . A A . 70 ILE HA   1 1 
       12 25639 1 1 63 ILE HB   H  -2.520   8.602  -5.460 1.00 . A A . 70 ILE HB   1 1 
       12 25640 1 1 63 ILE HD11 H  -4.531   5.393  -5.454 1.00 . A A . 70 ILE HD11 1 1 
       12 25641 1 1 63 ILE HD12 H  -5.256   6.966  -5.120 1.00 . A A . 70 ILE HD12 1 1 
       12 25642 1 1 63 ILE HD13 H  -3.720   6.527  -4.375 1.00 . A A . 70 ILE HD13 1 1 
       12 25643 1 1 63 ILE HG12 H  -4.211   6.917  -7.315 1.00 . A A . 70 ILE HG12 1 1 
       12 25644 1 1 63 ILE HG13 H  -2.677   6.460  -6.584 1.00 . A A . 70 ILE HG13 1 1 
       12 25645 1 1 63 ILE HG21 H  -5.150   9.312  -6.744 1.00 . A A . 70 ILE HG21 1 1 
       12 25646 1 1 63 ILE HG22 H  -4.166  10.343  -5.703 1.00 . A A . 70 ILE HG22 1 1 
       12 25647 1 1 63 ILE HG23 H  -4.933   8.897  -5.044 1.00 . A A . 70 ILE HG23 1 1 
       12 25648 1 1 63 ILE N    N  -3.402   8.913  -8.740 1.00 . A A . 70 ILE N    1 1 
       12 25649 1 1 63 ILE O    O  -0.256   8.662  -6.988 1.00 . A A . 70 ILE O    1 1 
       12 25650 1 1 64 LEU C    C   0.917   7.581 -10.156 1.00 . A A . 71 LEU C    1 1 
       12 25651 1 1 64 LEU CA   C   0.159   6.850  -9.050 1.00 . A A . 71 LEU CA   1 1 
       12 25652 1 1 64 LEU CB   C  -0.113   5.401  -9.468 1.00 . A A . 71 LEU CB   1 1 
       12 25653 1 1 64 LEU CD1  C  -1.133   3.161  -8.982 1.00 . A A . 71 LEU CD1  1 1 
       12 25654 1 1 64 LEU CD2  C   0.051   4.405  -7.165 1.00 . A A . 71 LEU CD2  1 1 
       12 25655 1 1 64 LEU CG   C  -0.812   4.534  -8.414 1.00 . A A . 71 LEU CG   1 1 
       12 25656 1 1 64 LEU H    H  -1.878   7.366  -9.313 1.00 . A A . 71 LEU H    1 1 
       12 25657 1 1 64 LEU HA   H   0.760   6.853  -8.154 1.00 . A A . 71 LEU HA   1 1 
       12 25658 1 1 64 LEU HB2  H  -0.728   5.414 -10.356 1.00 . A A . 71 LEU HB2  1 1 
       12 25659 1 1 64 LEU HB3  H   0.831   4.938  -9.711 1.00 . A A . 71 LEU HB3  1 1 
       12 25660 1 1 64 LEU HD11 H  -0.219   2.673  -9.282 1.00 . A A . 71 LEU HD11 1 1 
       12 25661 1 1 64 LEU HD12 H  -1.782   3.269  -9.839 1.00 . A A . 71 LEU HD12 1 1 
       12 25662 1 1 64 LEU HD13 H  -1.629   2.567  -8.228 1.00 . A A . 71 LEU HD13 1 1 
       12 25663 1 1 64 LEU HD21 H  -0.418   3.720  -6.474 1.00 . A A . 71 LEU HD21 1 1 
       12 25664 1 1 64 LEU HD22 H   0.157   5.372  -6.696 1.00 . A A . 71 LEU HD22 1 1 
       12 25665 1 1 64 LEU HD23 H   1.026   4.028  -7.438 1.00 . A A . 71 LEU HD23 1 1 
       12 25666 1 1 64 LEU HG   H  -1.743   5.005  -8.130 1.00 . A A . 71 LEU HG   1 1 
       12 25667 1 1 64 LEU N    N  -1.092   7.540  -8.752 1.00 . A A . 71 LEU N    1 1 
       12 25668 1 1 64 LEU O    O   2.145   7.512 -10.232 1.00 . A A . 71 LEU O    1 1 
       12 25669 1 1 65 ASP C    C   1.274  10.383 -11.606 1.00 . A A . 72 ASP C    1 1 
       12 25670 1 1 65 ASP CA   C   0.750   9.042 -12.108 1.00 . A A . 72 ASP CA   1 1 
       12 25671 1 1 65 ASP CB   C  -0.294   9.262 -13.206 1.00 . A A . 72 ASP CB   1 1 
       12 25672 1 1 65 ASP CG   C   0.273   9.994 -14.405 1.00 . A A . 72 ASP CG   1 1 
       12 25673 1 1 65 ASP H    H  -0.802   8.290 -10.887 1.00 . A A . 72 ASP H    1 1 
       12 25674 1 1 65 ASP HA   H   1.573   8.472 -12.509 1.00 . A A . 72 ASP HA   1 1 
       12 25675 1 1 65 ASP HB2  H  -0.666   8.304 -13.536 1.00 . A A . 72 ASP HB2  1 1 
       12 25676 1 1 65 ASP HB3  H  -1.113   9.843 -12.805 1.00 . A A . 72 ASP HB3  1 1 
       12 25677 1 1 65 ASP N    N   0.171   8.284 -11.005 1.00 . A A . 72 ASP N    1 1 
       12 25678 1 1 65 ASP O    O   2.308  10.865 -12.064 1.00 . A A . 72 ASP O    1 1 
       12 25679 1 1 65 ASP OD1  O   1.103   9.401 -15.123 1.00 . A A . 72 ASP OD1  1 1 
       12 25680 1 1 65 ASP OD2  O  -0.110  11.164 -14.624 1.00 . A A . 72 ASP OD2  1 1 
       12 25681 1 1 66 GLY C    C   2.114  12.113  -9.134 1.00 . A A . 73 GLY C    1 1 
       12 25682 1 1 66 GLY CA   C   0.950  12.253 -10.096 1.00 . A A . 73 GLY CA   1 1 
       12 25683 1 1 66 GLY H    H  -0.272  10.541 -10.343 1.00 . A A . 73 GLY H    1 1 
       12 25684 1 1 66 GLY HA2  H   1.238  12.915 -10.900 1.00 . A A . 73 GLY HA2  1 1 
       12 25685 1 1 66 GLY HA3  H   0.111  12.682  -9.570 1.00 . A A . 73 GLY HA3  1 1 
       12 25686 1 1 66 GLY N    N   0.549  10.976 -10.660 1.00 . A A . 73 GLY N    1 1 
       12 25687 1 1 66 GLY O    O   2.862  13.066  -8.911 1.00 . A A . 73 GLY O    1 1 
       12 25688 1 1 67 GLY C    C   4.678  10.514  -8.350 1.00 . A A . 74 GLY C    1 1 
       12 25689 1 1 67 GLY CA   C   3.349  10.661  -7.637 1.00 . A A . 74 GLY CA   1 1 
       12 25690 1 1 67 GLY H    H   1.627  10.204  -8.779 1.00 . A A . 74 GLY H    1 1 
       12 25691 1 1 67 GLY HA2  H   3.413  11.483  -6.937 1.00 . A A . 74 GLY HA2  1 1 
       12 25692 1 1 67 GLY HA3  H   3.140   9.753  -7.095 1.00 . A A . 74 GLY HA3  1 1 
       12 25693 1 1 67 GLY N    N   2.263  10.919  -8.565 1.00 . A A . 74 GLY N    1 1 
       12 25694 1 1 67 GLY O    O   5.722  10.883  -7.817 1.00 . A A . 74 GLY O    1 1 
       12 25695 1 1 68 ASN C    C   6.243  11.094 -11.060 1.00 . A A . 75 ASN C    1 1 
       12 25696 1 1 68 ASN CA   C   5.836   9.790 -10.375 1.00 . A A . 75 ASN CA   1 1 
       12 25697 1 1 68 ASN CB   C   5.596   8.698 -11.422 1.00 . A A . 75 ASN CB   1 1 
       12 25698 1 1 68 ASN CG   C   6.819   7.834 -11.657 1.00 . A A . 75 ASN CG   1 1 
       12 25699 1 1 68 ASN H    H   3.765   9.717  -9.942 1.00 . A A . 75 ASN H    1 1 
       12 25700 1 1 68 ASN HA   H   6.631   9.477  -9.715 1.00 . A A . 75 ASN HA   1 1 
       12 25701 1 1 68 ASN HB2  H   4.789   8.064 -11.093 1.00 . A A . 75 ASN HB2  1 1 
       12 25702 1 1 68 ASN HB3  H   5.322   9.163 -12.358 1.00 . A A . 75 ASN HB3  1 1 
       12 25703 1 1 68 ASN HD21 H   7.395   9.000 -13.160 1.00 . A A . 75 ASN HD21 1 1 
       12 25704 1 1 68 ASN HD22 H   8.427   7.659 -12.812 1.00 . A A . 75 ASN HD22 1 1 
       12 25705 1 1 68 ASN N    N   4.633   9.983  -9.571 1.00 . A A . 75 ASN N    1 1 
       12 25706 1 1 68 ASN ND2  N   7.629   8.201 -12.643 1.00 . A A . 75 ASN ND2  1 1 
       12 25707 1 1 68 ASN O    O   7.283  11.171 -11.716 1.00 . A A . 75 ASN O    1 1 
       12 25708 1 1 68 ASN OD1  O   7.034   6.842 -10.960 1.00 . A A . 75 ASN OD1  1 1 
       12 25709 1 1 69 LYS C    C   6.452  14.314 -10.531 1.00 . A A . 76 LYS C    1 1 
       12 25710 1 1 69 LYS CA   C   5.669  13.425 -11.498 1.00 . A A . 76 LYS CA   1 1 
       12 25711 1 1 69 LYS CB   C   4.350  14.100 -11.890 1.00 . A A . 76 LYS CB   1 1 
       12 25712 1 1 69 LYS CD   C   5.159  15.323 -13.940 1.00 . A A . 76 LYS CD   1 1 
       12 25713 1 1 69 LYS CE   C   5.556  16.679 -14.502 1.00 . A A . 76 LYS CE   1 1 
       12 25714 1 1 69 LYS CG   C   4.524  15.454 -12.564 1.00 . A A . 76 LYS CG   1 1 
       12 25715 1 1 69 LYS H    H   4.595  11.995 -10.374 1.00 . A A . 76 LYS H    1 1 
       12 25716 1 1 69 LYS HA   H   6.264  13.271 -12.387 1.00 . A A . 76 LYS HA   1 1 
       12 25717 1 1 69 LYS HB2  H   3.817  13.452 -12.569 1.00 . A A . 76 LYS HB2  1 1 
       12 25718 1 1 69 LYS HB3  H   3.753  14.239 -10.999 1.00 . A A . 76 LYS HB3  1 1 
       12 25719 1 1 69 LYS HD2  H   6.042  14.707 -13.863 1.00 . A A . 76 LYS HD2  1 1 
       12 25720 1 1 69 LYS HD3  H   4.450  14.858 -14.612 1.00 . A A . 76 LYS HD3  1 1 
       12 25721 1 1 69 LYS HE2  H   5.927  16.544 -15.507 1.00 . A A . 76 LYS HE2  1 1 
       12 25722 1 1 69 LYS HE3  H   4.682  17.314 -14.526 1.00 . A A . 76 LYS HE3  1 1 
       12 25723 1 1 69 LYS HG2  H   3.555  15.920 -12.668 1.00 . A A . 76 LYS HG2  1 1 
       12 25724 1 1 69 LYS HG3  H   5.157  16.071 -11.944 1.00 . A A . 76 LYS HG3  1 1 
       12 25725 1 1 69 LYS HZ1  H   6.256  17.507 -12.718 1.00 . A A . 76 LYS HZ1  1 1 
       12 25726 1 1 69 LYS HZ2  H   6.884  18.243 -14.105 1.00 . A A . 76 LYS HZ2  1 1 
       12 25727 1 1 69 LYS HZ3  H   7.451  16.723 -13.625 1.00 . A A . 76 LYS HZ3  1 1 
       12 25728 1 1 69 LYS N    N   5.409  12.120 -10.904 1.00 . A A . 76 LYS N    1 1 
       12 25729 1 1 69 LYS NZ   N   6.611  17.335 -13.680 1.00 . A A . 76 LYS NZ   1 1 
       12 25730 1 1 69 LYS O    O   7.302  15.100 -10.949 1.00 . A A . 76 LYS O    1 1 
       12 25731 1 1 70 GLU C    C   8.252  14.440  -7.973 1.00 . A A . 77 GLU C    1 1 
       12 25732 1 1 70 GLU CA   C   6.842  14.966  -8.215 1.00 . A A . 77 GLU CA   1 1 
       12 25733 1 1 70 GLU CB   C   6.041  14.955  -6.910 1.00 . A A . 77 GLU CB   1 1 
       12 25734 1 1 70 GLU CD   C   4.790  17.117  -7.303 1.00 . A A . 77 GLU CD   1 1 
       12 25735 1 1 70 GLU CG   C   4.683  15.631  -7.023 1.00 . A A . 77 GLU CG   1 1 
       12 25736 1 1 70 GLU H    H   5.485  13.526  -8.966 1.00 . A A . 77 GLU H    1 1 
       12 25737 1 1 70 GLU HA   H   6.909  15.981  -8.576 1.00 . A A . 77 GLU HA   1 1 
       12 25738 1 1 70 GLU HB2  H   5.887  13.932  -6.603 1.00 . A A . 77 GLU HB2  1 1 
       12 25739 1 1 70 GLU HB3  H   6.611  15.468  -6.147 1.00 . A A . 77 GLU HB3  1 1 
       12 25740 1 1 70 GLU HG2  H   4.130  15.169  -7.828 1.00 . A A . 77 GLU HG2  1 1 
       12 25741 1 1 70 GLU HG3  H   4.148  15.491  -6.095 1.00 . A A . 77 GLU HG3  1 1 
       12 25742 1 1 70 GLU N    N   6.164  14.177  -9.239 1.00 . A A . 77 GLU N    1 1 
       12 25743 1 1 70 GLU O    O   8.438  13.300  -7.546 1.00 . A A . 77 GLU O    1 1 
       12 25744 1 1 70 GLU OE1  O   4.829  17.497  -8.493 1.00 . A A . 77 GLU OE1  1 1 
       12 25745 1 1 70 GLU OE2  O   4.834  17.903  -6.334 1.00 . A A . 77 GLU OE2  1 1 
       12 25746 1 1 71 ASN C    C  11.239  15.580  -6.852 1.00 . A A . 78 ASN C    1 1 
       12 25747 1 1 71 ASN CA   C  10.640  14.905  -8.081 1.00 . A A . 78 ASN CA   1 1 
       12 25748 1 1 71 ASN CB   C  11.446  15.270  -9.332 1.00 . A A . 78 ASN CB   1 1 
       12 25749 1 1 71 ASN CG   C  10.969  14.534 -10.572 1.00 . A A . 78 ASN CG   1 1 
       12 25750 1 1 71 ASN H    H   9.028  16.177  -8.583 1.00 . A A . 78 ASN H    1 1 
       12 25751 1 1 71 ASN HA   H  10.677  13.835  -7.941 1.00 . A A . 78 ASN HA   1 1 
       12 25752 1 1 71 ASN HB2  H  11.355  16.333  -9.512 1.00 . A A . 78 ASN HB2  1 1 
       12 25753 1 1 71 ASN HB3  H  12.485  15.025  -9.167 1.00 . A A . 78 ASN HB3  1 1 
       12 25754 1 1 71 ASN HD21 H  10.514  12.931  -9.485 1.00 . A A . 78 ASN HD21 1 1 
       12 25755 1 1 71 ASN HD22 H  10.199  12.801 -11.178 1.00 . A A . 78 ASN HD22 1 1 
       12 25756 1 1 71 ASN N    N   9.242  15.281  -8.255 1.00 . A A . 78 ASN N    1 1 
       12 25757 1 1 71 ASN ND2  N  10.516  13.296 -10.395 1.00 . A A . 78 ASN ND2  1 1 
       12 25758 1 1 71 ASN O    O  11.623  16.766  -6.955 1.00 . A A . 78 ASN O    1 1 
       12 25759 1 1 71 ASN OXT  O  11.321  14.918  -5.795 1.00 . A A . 78 ASN OXT  1 1 
       12 25760 1 1 71 ASN OD1  O  11.008  15.070 -11.681 1.00 . A A . 78 ASN OD1  1 1 
       12 25761 2 1  1 LEU C    C  10.122  21.839  14.897 1.00 . B B .  8 LEU C    1 1 
       12 25762 2 1  1 LEU CA   C   8.644  21.400  14.814 1.00 . B B .  8 LEU CA   1 1 
       12 25763 2 1  1 LEU CB   C   7.710  22.557  14.414 1.00 . B B .  8 LEU CB   1 1 
       12 25764 2 1  1 LEU CD1  C   6.646  23.819  12.543 1.00 . B B .  8 LEU CD1  1 1 
       12 25765 2 1  1 LEU CD2  C   9.027  24.214  12.954 1.00 . B B .  8 LEU CD2  1 1 
       12 25766 2 1  1 LEU CG   C   7.932  23.142  13.005 1.00 . B B .  8 LEU CG   1 1 
       12 25767 2 1  1 LEU H1   H   8.768  20.616  16.841 1.00 . B B .  8 LEU H1   1 1 
       12 25768 2 1  1 LEU HA   H   8.734  20.697  14.060 1.00 . B B .  8 LEU HA   1 1 
       12 25769 2 1  1 LEU HB2  H   6.692  22.203  14.476 1.00 . B B .  8 LEU HB2  1 1 
       12 25770 2 1  1 LEU HB3  H   7.839  23.354  15.133 1.00 . B B .  8 LEU HB3  1 1 
       12 25771 2 1  1 LEU HD11 H   5.851  23.090  12.497 1.00 . B B .  8 LEU HD11 1 1 
       12 25772 2 1  1 LEU HD12 H   6.797  24.249  11.562 1.00 . B B .  8 LEU HD12 1 1 
       12 25773 2 1  1 LEU HD13 H   6.378  24.600  13.240 1.00 . B B .  8 LEU HD13 1 1 
       12 25774 2 1  1 LEU HD21 H   8.750  25.043  13.588 1.00 . B B .  8 LEU HD21 1 1 
       12 25775 2 1  1 LEU HD22 H   9.142  24.563  11.938 1.00 . B B .  8 LEU HD22 1 1 
       12 25776 2 1  1 LEU HD23 H   9.960  23.793  13.298 1.00 . B B .  8 LEU HD23 1 1 
       12 25777 2 1  1 LEU HG   H   8.181  22.353  12.312 1.00 . B B .  8 LEU HG   1 1 
       12 25778 2 1  1 LEU N    N   8.204  20.843  16.113 1.00 . B B .  8 LEU N    1 1 
       12 25779 2 1  1 LEU O    O  10.462  22.967  15.247 1.00 . B B .  8 LEU O    1 1 
       12 25780 2 1  2 ARG C    C  13.152  20.325  13.720 1.00 . B B .  9 ARG C    1 1 
       12 25781 2 1  2 ARG CA   C  12.433  21.047  14.860 1.00 . B B .  9 ARG CA   1 1 
       12 25782 2 1  2 ARG CB   C  13.004  20.707  16.247 1.00 . B B .  9 ARG CB   1 1 
       12 25783 2 1  2 ARG CD   C  13.501  18.928  17.980 1.00 . B B .  9 ARG CD   1 1 
       12 25784 2 1  2 ARG CG   C  12.738  19.268  16.705 1.00 . B B .  9 ARG CG   1 1 
       12 25785 2 1  2 ARG CZ   C  12.177  16.977  18.850 1.00 . B B .  9 ARG CZ   1 1 
       12 25786 2 1  2 ARG H    H  10.630  19.924  14.679 1.00 . B B .  9 ARG H    1 1 
       12 25787 2 1  2 ARG HA   H  12.581  22.108  14.698 1.00 . B B .  9 ARG HA   1 1 
       12 25788 2 1  2 ARG HB2  H  14.073  20.860  16.230 1.00 . B B .  9 ARG HB2  1 1 
       12 25789 2 1  2 ARG HB3  H  12.568  21.376  16.975 1.00 . B B .  9 ARG HB3  1 1 
       12 25790 2 1  2 ARG HD2  H  14.556  19.101  17.822 1.00 . B B .  9 ARG HD2  1 1 
       12 25791 2 1  2 ARG HD3  H  13.142  19.545  18.788 1.00 . B B .  9 ARG HD3  1 1 
       12 25792 2 1  2 ARG HE   H  14.032  16.905  18.146 1.00 . B B .  9 ARG HE   1 1 
       12 25793 2 1  2 ARG HG2  H  11.681  19.148  16.888 1.00 . B B .  9 ARG HG2  1 1 
       12 25794 2 1  2 ARG HG3  H  13.047  18.591  15.924 1.00 . B B .  9 ARG HG3  1 1 
       12 25795 2 1  2 ARG HH11 H  11.116  18.697  18.953 1.00 . B B .  9 ARG HH11 1 1 
       12 25796 2 1  2 ARG HH12 H  10.297  17.286  19.534 1.00 . B B .  9 ARG HH12 1 1 
       12 25797 2 1  2 ARG HH21 H  12.947  15.112  18.974 1.00 . B B .  9 ARG HH21 1 1 
       12 25798 2 1  2 ARG HH22 H  11.323  15.282  19.548 1.00 . B B .  9 ARG HH22 1 1 
       12 25799 2 1  2 ARG N    N  10.975  20.833  14.799 1.00 . B B .  9 ARG N    1 1 
       12 25800 2 1  2 ARG NE   N  13.279  17.510  18.318 1.00 . B B .  9 ARG NE   1 1 
       12 25801 2 1  2 ARG NH1  N  11.109  17.714  19.135 1.00 . B B .  9 ARG NH1  1 1 
       12 25802 2 1  2 ARG NH2  N  12.146  15.684  19.148 1.00 . B B .  9 ARG NH2  1 1 
       12 25803 2 1  2 ARG O    O  13.716  20.957  12.833 1.00 . B B .  9 ARG O    1 1 
       12 25804 2 1  3 GLU C    C  13.052  16.795  12.631 1.00 . B B . 10 GLU C    1 1 
       12 25805 2 1  3 GLU CA   C  13.804  18.112  12.824 1.00 . B B . 10 GLU CA   1 1 
       12 25806 2 1  3 GLU CB   C  15.196  17.798  13.386 1.00 . B B . 10 GLU CB   1 1 
       12 25807 2 1  3 GLU CD   C  17.506  18.737  13.974 1.00 . B B . 10 GLU CD   1 1 
       12 25808 2 1  3 GLU CG   C  16.093  19.039  13.474 1.00 . B B . 10 GLU CG   1 1 
       12 25809 2 1  3 GLU H    H  12.490  18.576  14.410 1.00 . B B . 10 GLU H    1 1 
       12 25810 2 1  3 GLU HA   H  13.904  18.614  11.875 1.00 . B B . 10 GLU HA   1 1 
       12 25811 2 1  3 GLU HB2  H  15.088  17.381  14.378 1.00 . B B . 10 GLU HB2  1 1 
       12 25812 2 1  3 GLU HB3  H  15.678  17.073  12.747 1.00 . B B . 10 GLU HB3  1 1 
       12 25813 2 1  3 GLU HG2  H  16.167  19.478  12.491 1.00 . B B . 10 GLU HG2  1 1 
       12 25814 2 1  3 GLU HG3  H  15.634  19.747  14.148 1.00 . B B . 10 GLU HG3  1 1 
       12 25815 2 1  3 GLU N    N  13.075  18.991  13.745 1.00 . B B . 10 GLU N    1 1 
       12 25816 2 1  3 GLU O    O  12.771  16.078  13.593 1.00 . B B . 10 GLU O    1 1 
       12 25817 2 1  3 GLU OE1  O  17.968  17.594  13.756 1.00 . B B . 10 GLU OE1  1 1 
       12 25818 2 1  3 GLU OE2  O  18.103  19.670  14.550 1.00 . B B . 10 GLU OE2  1 1 
       12 25819 2 1  4 LEU C    C  12.551  14.756   9.780 1.00 . B B . 11 LEU C    1 1 
       12 25820 2 1  4 LEU CA   C  11.878  15.396  10.995 1.00 . B B . 11 LEU CA   1 1 
       12 25821 2 1  4 LEU CB   C  10.431  15.764  10.663 1.00 . B B . 11 LEU CB   1 1 
       12 25822 2 1  4 LEU CD1  C   9.096  17.668  11.587 1.00 . B B . 11 LEU CD1  1 1 
       12 25823 2 1  4 LEU CD2  C   8.618  15.307  12.336 1.00 . B B . 11 LEU CD2  1 1 
       12 25824 2 1  4 LEU CG   C   9.696  16.296  11.891 1.00 . B B . 11 LEU CG   1 1 
       12 25825 2 1  4 LEU H    H  12.775  17.304  10.731 1.00 . B B . 11 LEU H    1 1 
       12 25826 2 1  4 LEU HA   H  11.891  14.699  11.818 1.00 . B B . 11 LEU HA   1 1 
       12 25827 2 1  4 LEU HB2  H  10.430  16.521   9.889 1.00 . B B . 11 LEU HB2  1 1 
       12 25828 2 1  4 LEU HB3  H   9.917  14.886  10.304 1.00 . B B . 11 LEU HB3  1 1 
       12 25829 2 1  4 LEU HD11 H   9.886  18.356  11.323 1.00 . B B . 11 LEU HD11 1 1 
       12 25830 2 1  4 LEU HD12 H   8.574  18.036  12.458 1.00 . B B . 11 LEU HD12 1 1 
       12 25831 2 1  4 LEU HD13 H   8.402  17.583  10.762 1.00 . B B . 11 LEU HD13 1 1 
       12 25832 2 1  4 LEU HD21 H   8.122  15.687  13.217 1.00 . B B . 11 LEU HD21 1 1 
       12 25833 2 1  4 LEU HD22 H   9.076  14.356  12.564 1.00 . B B . 11 LEU HD22 1 1 
       12 25834 2 1  4 LEU HD23 H   7.898  15.178  11.543 1.00 . B B . 11 LEU HD23 1 1 
       12 25835 2 1  4 LEU HG   H  10.400  16.415  12.703 1.00 . B B . 11 LEU HG   1 1 
       12 25836 2 1  4 LEU N    N  12.609  16.608  11.402 1.00 . B B . 11 LEU N    1 1 
       12 25837 2 1  4 LEU O    O  12.995  15.445   8.860 1.00 . B B . 11 LEU O    1 1 
       12 25838 2 1  5 ARG C    C  12.206  11.972   7.914 1.00 . B B . 12 ARG C    1 1 
       12 25839 2 1  5 ARG CA   C  13.269  12.630   8.789 1.00 . B B . 12 ARG CA   1 1 
       12 25840 2 1  5 ARG CB   C  14.119  11.537   9.463 1.00 . B B . 12 ARG CB   1 1 
       12 25841 2 1  5 ARG CD   C  15.775  13.254  10.310 1.00 . B B . 12 ARG CD   1 1 
       12 25842 2 1  5 ARG CG   C  14.954  12.012  10.662 1.00 . B B . 12 ARG CG   1 1 
       12 25843 2 1  5 ARG CZ   C  17.984  13.454  11.300 1.00 . B B . 12 ARG CZ   1 1 
       12 25844 2 1  5 ARG H    H  12.146  12.976  10.564 1.00 . B B . 12 ARG H    1 1 
       12 25845 2 1  5 ARG HA   H  13.895  13.275   8.191 1.00 . B B . 12 ARG HA   1 1 
       12 25846 2 1  5 ARG HB2  H  13.461  10.753   9.805 1.00 . B B . 12 ARG HB2  1 1 
       12 25847 2 1  5 ARG HB3  H  14.794  11.128   8.728 1.00 . B B . 12 ARG HB3  1 1 
       12 25848 2 1  5 ARG HD2  H  16.359  13.047   9.426 1.00 . B B . 12 ARG HD2  1 1 
       12 25849 2 1  5 ARG HD3  H  15.100  14.074  10.112 1.00 . B B . 12 ARG HD3  1 1 
       12 25850 2 1  5 ARG HE   H  16.326  14.408  11.885 1.00 . B B . 12 ARG HE   1 1 
       12 25851 2 1  5 ARG HG2  H  14.290  12.251  11.480 1.00 . B B . 12 ARG HG2  1 1 
       12 25852 2 1  5 ARG HG3  H  15.624  11.220  10.960 1.00 . B B . 12 ARG HG3  1 1 
       12 25853 2 1  5 ARG HH11 H  17.940  11.497  11.802 1.00 . B B . 12 ARG HH11 1 1 
       12 25854 2 1  5 ARG HH12 H  19.512  12.141  11.462 1.00 . B B . 12 ARG HH12 1 1 
       12 25855 2 1  5 ARG HH21 H  18.363  15.400  10.934 1.00 . B B . 12 ARG HH21 1 1 
       12 25856 2 1  5 ARG HH22 H  19.751  14.366  10.969 1.00 . B B . 12 ARG HH22 1 1 
       12 25857 2 1  5 ARG N    N  12.589  13.436   9.820 1.00 . B B . 12 ARG N    1 1 
       12 25858 2 1  5 ARG NE   N  16.675  13.630  11.400 1.00 . B B . 12 ARG NE   1 1 
       12 25859 2 1  5 ARG NH1  N  18.523  12.266  11.541 1.00 . B B . 12 ARG NH1  1 1 
       12 25860 2 1  5 ARG NH2  N  18.763  14.490  11.046 1.00 . B B . 12 ARG NH2  1 1 
       12 25861 2 1  5 ARG O    O  11.132  11.609   8.402 1.00 . B B . 12 ARG O    1 1 
       12 25862 2 1  6 CYS C    C  11.395   9.649   6.272 1.00 . B B . 13 CYS C    1 1 
       12 25863 2 1  6 CYS CA   C  11.654  11.055   5.711 1.00 . B B . 13 CYS CA   1 1 
       12 25864 2 1  6 CYS CB   C  12.339  10.946   4.349 1.00 . B B . 13 CYS CB   1 1 
       12 25865 2 1  6 CYS H    H  13.351  12.205   6.292 1.00 . B B . 13 CYS H    1 1 
       12 25866 2 1  6 CYS HA   H  10.718  11.582   5.608 1.00 . B B . 13 CYS HA   1 1 
       12 25867 2 1  6 CYS HB2  H  13.376  10.686   4.498 1.00 . B B . 13 CYS HB2  1 1 
       12 25868 2 1  6 CYS HB3  H  11.858  10.164   3.777 1.00 . B B . 13 CYS HB3  1 1 
       12 25869 2 1  6 CYS N    N  12.521  11.811   6.633 1.00 . B B . 13 CYS N    1 1 
       12 25870 2 1  6 CYS O    O  12.219   9.100   7.004 1.00 . B B . 13 CYS O    1 1 
       12 25871 2 1  6 CYS SG   S  12.290  12.478   3.350 1.00 . B B . 13 CYS SG   1 1 
       12 25872 2 1  7 VAL C    C  10.895   6.675   5.841 1.00 . B B . 14 VAL C    1 1 
       12 25873 2 1  7 VAL CA   C   9.877   7.715   6.359 1.00 . B B . 14 VAL CA   1 1 
       12 25874 2 1  7 VAL CB   C   8.408   7.375   6.002 1.00 . B B . 14 VAL CB   1 1 
       12 25875 2 1  7 VAL CG1  C   8.099   7.304   4.504 1.00 . B B . 14 VAL CG1  1 1 
       12 25876 2 1  7 VAL CG2  C   7.953   6.070   6.658 1.00 . B B . 14 VAL CG2  1 1 
       12 25877 2 1  7 VAL H    H   9.607   9.597   5.374 1.00 . B B . 14 VAL H    1 1 
       12 25878 2 1  7 VAL HA   H   9.948   7.715   7.441 1.00 . B B . 14 VAL HA   1 1 
       12 25879 2 1  7 VAL HB   H   7.794   8.160   6.413 1.00 . B B . 14 VAL HB   1 1 
       12 25880 2 1  7 VAL HG11 H   8.312   8.258   4.047 1.00 . B B . 14 VAL HG11 1 1 
       12 25881 2 1  7 VAL HG12 H   7.055   7.062   4.363 1.00 . B B . 14 VAL HG12 1 1 
       12 25882 2 1  7 VAL HG13 H   8.711   6.540   4.045 1.00 . B B . 14 VAL HG13 1 1 
       12 25883 2 1  7 VAL HG21 H   8.016   6.165   7.732 1.00 . B B . 14 VAL HG21 1 1 
       12 25884 2 1  7 VAL HG22 H   8.587   5.260   6.330 1.00 . B B . 14 VAL HG22 1 1 
       12 25885 2 1  7 VAL HG23 H   6.932   5.863   6.375 1.00 . B B . 14 VAL HG23 1 1 
       12 25886 2 1  7 VAL N    N  10.236   9.089   5.928 1.00 . B B . 14 VAL N    1 1 
       12 25887 2 1  7 VAL O    O  11.141   5.647   6.465 1.00 . B B . 14 VAL O    1 1 
       12 25888 2 1  8 CYS C    C  13.779   6.933   3.820 1.00 . B B . 15 CYS C    1 1 
       12 25889 2 1  8 CYS CA   C  12.470   6.167   3.992 1.00 . B B . 15 CYS CA   1 1 
       12 25890 2 1  8 CYS CB   C  11.972   5.782   2.603 1.00 . B B . 15 CYS CB   1 1 
       12 25891 2 1  8 CYS H    H  11.178   7.818   4.242 1.00 . B B . 15 CYS H    1 1 
       12 25892 2 1  8 CYS HA   H  12.644   5.276   4.573 1.00 . B B . 15 CYS HA   1 1 
       12 25893 2 1  8 CYS HB2  H  11.565   6.655   2.114 1.00 . B B . 15 CYS HB2  1 1 
       12 25894 2 1  8 CYS HB3  H  12.796   5.396   2.023 1.00 . B B . 15 CYS HB3  1 1 
       12 25895 2 1  8 CYS N    N  11.458   6.985   4.677 1.00 . B B . 15 CYS N    1 1 
       12 25896 2 1  8 CYS O    O  13.860   7.872   3.028 1.00 . B B . 15 CYS O    1 1 
       12 25897 2 1  8 CYS SG   S  10.676   4.509   2.649 1.00 . B B . 15 CYS SG   1 1 
       12 25898 2 1  9 LEU C    C  16.982   6.448   3.493 1.00 . B B . 16 LEU C    1 1 
       12 25899 2 1  9 LEU CA   C  16.105   7.136   4.551 1.00 . B B . 16 LEU CA   1 1 
       12 25900 2 1  9 LEU CB   C  16.792   7.132   5.920 1.00 . B B . 16 LEU CB   1 1 
       12 25901 2 1  9 LEU CD1  C  16.805   7.949   8.286 1.00 . B B . 16 LEU CD1  1 1 
       12 25902 2 1  9 LEU CD2  C  16.119   9.527   6.463 1.00 . B B . 16 LEU CD2  1 1 
       12 25903 2 1  9 LEU CG   C  16.108   8.064   6.930 1.00 . B B . 16 LEU CG   1 1 
       12 25904 2 1  9 LEU H    H  14.550   5.915   5.354 1.00 . B B . 16 LEU H    1 1 
       12 25905 2 1  9 LEU HA   H  15.985   8.165   4.248 1.00 . B B . 16 LEU HA   1 1 
       12 25906 2 1  9 LEU HB2  H  16.782   6.124   6.310 1.00 . B B . 16 LEU HB2  1 1 
       12 25907 2 1  9 LEU HB3  H  17.815   7.451   5.797 1.00 . B B . 16 LEU HB3  1 1 
       12 25908 2 1  9 LEU HD11 H  17.844   8.229   8.182 1.00 . B B . 16 LEU HD11 1 1 
       12 25909 2 1  9 LEU HD12 H  16.739   6.931   8.640 1.00 . B B . 16 LEU HD12 1 1 
       12 25910 2 1  9 LEU HD13 H  16.324   8.607   8.995 1.00 . B B . 16 LEU HD13 1 1 
       12 25911 2 1  9 LEU HD21 H  15.789  10.164   7.268 1.00 . B B . 16 LEU HD21 1 1 
       12 25912 2 1  9 LEU HD22 H  15.451   9.641   5.621 1.00 . B B . 16 LEU HD22 1 1 
       12 25913 2 1  9 LEU HD23 H  17.120   9.804   6.168 1.00 . B B . 16 LEU HD23 1 1 
       12 25914 2 1  9 LEU HG   H  15.079   7.757   7.055 1.00 . B B . 16 LEU HG   1 1 
       12 25915 2 1  9 LEU N    N  14.745   6.572   4.654 1.00 . B B . 16 LEU N    1 1 
       12 25916 2 1  9 LEU O    O  17.803   7.091   2.832 1.00 . B B . 16 LEU O    1 1 
       12 25917 2 1 10 GLN C    C  16.578   3.847   1.252 1.00 . B B . 17 GLN C    1 1 
       12 25918 2 1 10 GLN CA   C  17.505   4.303   2.391 1.00 . B B . 17 GLN CA   1 1 
       12 25919 2 1 10 GLN CB   C  18.126   3.103   3.133 1.00 . B B . 17 GLN CB   1 1 
       12 25920 2 1 10 GLN CD   C  16.261   2.499   4.837 1.00 . B B . 17 GLN CD   1 1 
       12 25921 2 1 10 GLN CG   C  17.135   2.048   3.659 1.00 . B B . 17 GLN CG   1 1 
       12 25922 2 1 10 GLN H    H  16.068   4.743   3.868 1.00 . B B . 17 GLN H    1 1 
       12 25923 2 1 10 GLN HA   H  18.301   4.898   1.964 1.00 . B B . 17 GLN HA   1 1 
       12 25924 2 1 10 GLN HB2  H  18.809   2.605   2.462 1.00 . B B . 17 GLN HB2  1 1 
       12 25925 2 1 10 GLN HB3  H  18.689   3.479   3.976 1.00 . B B . 17 GLN HB3  1 1 
       12 25926 2 1 10 GLN HE21 H  15.266   0.801   4.738 1.00 . B B . 17 GLN HE21 1 1 
       12 25927 2 1 10 GLN HE22 H  14.761   1.904   5.969 1.00 . B B . 17 GLN HE22 1 1 
       12 25928 2 1 10 GLN HG2  H  16.480   1.768   2.848 1.00 . B B . 17 GLN HG2  1 1 
       12 25929 2 1 10 GLN HG3  H  17.700   1.180   3.967 1.00 . B B . 17 GLN HG3  1 1 
       12 25930 2 1 10 GLN N    N  16.770   5.161   3.326 1.00 . B B . 17 GLN N    1 1 
       12 25931 2 1 10 GLN NE2  N  15.340   1.652   5.218 1.00 . B B . 17 GLN NE2  1 1 
       12 25932 2 1 10 GLN O    O  15.389   4.169   1.213 1.00 . B B . 17 GLN O    1 1 
       12 25933 2 1 10 GLN OE1  O  16.376   3.551   5.444 1.00 . B B . 17 GLN OE1  1 1 
       12 25934 2 1 11 THR C    C  16.658   0.941  -0.847 1.00 . B B . 18 THR C    1 1 
       12 25935 2 1 11 THR CA   C  16.457   2.466  -0.779 1.00 . B B . 18 THR CA   1 1 
       12 25936 2 1 11 THR CB   C  16.933   3.201  -2.042 1.00 . B B . 18 THR CB   1 1 
       12 25937 2 1 11 THR CG2  C  18.429   3.022  -2.342 1.00 . B B . 18 THR CG2  1 1 
       12 25938 2 1 11 THR H    H  18.105   2.829   0.502 1.00 . B B . 18 THR H    1 1 
       12 25939 2 1 11 THR HA   H  15.402   2.666  -0.652 1.00 . B B . 18 THR HA   1 1 
       12 25940 2 1 11 THR HB   H  16.743   4.257  -1.900 1.00 . B B . 18 THR HB   1 1 
       12 25941 2 1 11 THR HG1  H  16.655   2.865  -3.959 1.00 . B B . 18 THR HG1  1 1 
       12 25942 2 1 11 THR HG21 H  18.684   3.568  -3.237 1.00 . B B . 18 THR HG21 1 1 
       12 25943 2 1 11 THR HG22 H  18.645   1.974  -2.483 1.00 . B B . 18 THR HG22 1 1 
       12 25944 2 1 11 THR HG23 H  19.009   3.401  -1.511 1.00 . B B . 18 THR HG23 1 1 
       12 25945 2 1 11 THR N    N  17.159   3.047   0.377 1.00 . B B . 18 THR N    1 1 
       12 25946 2 1 11 THR O    O  17.281   0.333   0.026 1.00 . B B . 18 THR O    1 1 
       12 25947 2 1 11 THR OG1  O  16.153   2.756  -3.147 1.00 . B B . 18 THR OG1  1 1 
       12 25948 2 1 12 THR C    C  16.189  -1.327  -3.762 1.00 . B B . 19 THR C    1 1 
       12 25949 2 1 12 THR CA   C  16.285  -1.091  -2.244 1.00 . B B . 19 THR CA   1 1 
       12 25950 2 1 12 THR CB   C  15.162  -1.842  -1.496 1.00 . B B . 19 THR CB   1 1 
       12 25951 2 1 12 THR CG2  C  15.173  -3.355  -1.718 1.00 . B B . 19 THR CG2  1 1 
       12 25952 2 1 12 THR H    H  15.787   0.921  -2.625 1.00 . B B . 19 THR H    1 1 
       12 25953 2 1 12 THR HA   H  17.240  -1.456  -1.891 1.00 . B B . 19 THR HA   1 1 
       12 25954 2 1 12 THR HB   H  14.214  -1.453  -1.832 1.00 . B B . 19 THR HB   1 1 
       12 25955 2 1 12 THR HG1  H  15.120  -0.682   0.098 1.00 . B B . 19 THR HG1  1 1 
       12 25956 2 1 12 THR HG21 H  14.778  -3.578  -2.699 1.00 . B B . 19 THR HG21 1 1 
       12 25957 2 1 12 THR HG22 H  14.566  -3.835  -0.966 1.00 . B B . 19 THR HG22 1 1 
       12 25958 2 1 12 THR HG23 H  16.187  -3.721  -1.648 1.00 . B B . 19 THR HG23 1 1 
       12 25959 2 1 12 THR N    N  16.208   0.349  -1.948 1.00 . B B . 19 THR N    1 1 
       12 25960 2 1 12 THR O    O  15.590  -0.544  -4.508 1.00 . B B . 19 THR O    1 1 
       12 25961 2 1 12 THR OG1  O  15.283  -1.611  -0.088 1.00 . B B . 19 THR OG1  1 1 
       12 25962 2 1 13 GLN C    C  16.394  -4.398  -5.631 1.00 . B B . 20 GLN C    1 1 
       12 25963 2 1 13 GLN CA   C  16.821  -2.930  -5.547 1.00 . B B . 20 GLN CA   1 1 
       12 25964 2 1 13 GLN CB   C  18.187  -2.674  -6.215 1.00 . B B . 20 GLN CB   1 1 
       12 25965 2 1 13 GLN CD   C  19.790  -3.012  -4.206 1.00 . B B . 20 GLN CD   1 1 
       12 25966 2 1 13 GLN CG   C  19.406  -3.401  -5.637 1.00 . B B . 20 GLN CG   1 1 
       12 25967 2 1 13 GLN H    H  17.282  -2.949  -3.496 1.00 . B B . 20 GLN H    1 1 
       12 25968 2 1 13 GLN HA   H  16.081  -2.355  -6.085 1.00 . B B . 20 GLN HA   1 1 
       12 25969 2 1 13 GLN HB2  H  18.109  -2.958  -7.254 1.00 . B B . 20 GLN HB2  1 1 
       12 25970 2 1 13 GLN HB3  H  18.386  -1.613  -6.171 1.00 . B B . 20 GLN HB3  1 1 
       12 25971 2 1 13 GLN HE21 H  20.996  -4.568  -4.135 1.00 . B B . 20 GLN HE21 1 1 
       12 25972 2 1 13 GLN HE22 H  20.936  -3.593  -2.712 1.00 . B B . 20 GLN HE22 1 1 
       12 25973 2 1 13 GLN HG2  H  19.203  -4.462  -5.648 1.00 . B B . 20 GLN HG2  1 1 
       12 25974 2 1 13 GLN HG3  H  20.252  -3.204  -6.281 1.00 . B B . 20 GLN HG3  1 1 
       12 25975 2 1 13 GLN N    N  16.801  -2.427  -4.170 1.00 . B B . 20 GLN N    1 1 
       12 25976 2 1 13 GLN NE2  N  20.658  -3.801  -3.629 1.00 . B B . 20 GLN NE2  1 1 
       12 25977 2 1 13 GLN O    O  17.179  -5.329  -5.818 1.00 . B B . 20 GLN O    1 1 
       12 25978 2 1 13 GLN OE1  O  19.398  -2.023  -3.607 1.00 . B B . 20 GLN OE1  1 1 
       12 25979 2 1 14 GLY C    C  14.163  -6.176  -7.072 1.00 . B B . 21 GLY C    1 1 
       12 25980 2 1 14 GLY CA   C  14.505  -5.908  -5.592 1.00 . B B . 21 GLY CA   1 1 
       12 25981 2 1 14 GLY H    H  14.525  -3.820  -5.165 1.00 . B B . 21 GLY H    1 1 
       12 25982 2 1 14 GLY HA2  H  15.211  -6.650  -5.246 1.00 . B B . 21 GLY HA2  1 1 
       12 25983 2 1 14 GLY HA3  H  13.603  -5.971  -5.006 1.00 . B B . 21 GLY HA3  1 1 
       12 25984 2 1 14 GLY N    N  15.088  -4.580  -5.426 1.00 . B B . 21 GLY N    1 1 
       12 25985 2 1 14 GLY O    O  14.285  -5.265  -7.883 1.00 . B B . 21 GLY O    1 1 
       12 25986 2 1 15 VAL C    C  11.660  -8.794  -7.602 1.00 . B B . 22 VAL C    1 1 
       12 25987 2 1 15 VAL CA   C  12.943  -8.479  -6.803 1.00 . B B . 22 VAL CA   1 1 
       12 25988 2 1 15 VAL CB   C  12.646  -8.337  -5.283 1.00 . B B . 22 VAL CB   1 1 
       12 25989 2 1 15 VAL CG1  C  11.498  -7.377  -4.929 1.00 . B B . 22 VAL CG1  1 1 
       12 25990 2 1 15 VAL CG2  C  12.532  -9.687  -4.564 1.00 . B B . 22 VAL CG2  1 1 
       12 25991 2 1 15 VAL H    H  13.539  -7.368  -8.446 1.00 . B B . 22 VAL H    1 1 
       12 25992 2 1 15 VAL HA   H  13.627  -9.312  -6.941 1.00 . B B . 22 VAL HA   1 1 
       12 25993 2 1 15 VAL HB   H  13.531  -7.872  -4.871 1.00 . B B . 22 VAL HB   1 1 
       12 25994 2 1 15 VAL HG11 H  10.562  -7.798  -5.264 1.00 . B B . 22 VAL HG11 1 1 
       12 25995 2 1 15 VAL HG12 H  11.659  -6.427  -5.417 1.00 . B B . 22 VAL HG12 1 1 
       12 25996 2 1 15 VAL HG13 H  11.465  -7.232  -3.860 1.00 . B B . 22 VAL HG13 1 1 
       12 25997 2 1 15 VAL HG21 H  12.685  -9.544  -3.503 1.00 . B B . 22 VAL HG21 1 1 
       12 25998 2 1 15 VAL HG22 H  13.279 -10.365  -4.946 1.00 . B B . 22 VAL HG22 1 1 
       12 25999 2 1 15 VAL HG23 H  11.549 -10.104  -4.730 1.00 . B B . 22 VAL HG23 1 1 
       12 26000 2 1 15 VAL N    N  13.572  -7.298  -7.470 1.00 . B B . 22 VAL N    1 1 
       12 26001 2 1 15 VAL O    O  11.384  -8.162  -8.617 1.00 . B B . 22 VAL O    1 1 
       12 26002 2 1 16 HIS C    C   8.409  -9.706  -6.720 1.00 . B B . 23 HIS C    1 1 
       12 26003 2 1 16 HIS CA   C   9.547 -10.022  -7.713 1.00 . B B . 23 HIS CA   1 1 
       12 26004 2 1 16 HIS CB   C   9.539 -11.493  -8.150 1.00 . B B . 23 HIS CB   1 1 
       12 26005 2 1 16 HIS CD2  C   8.341 -11.972 -10.366 1.00 . B B . 23 HIS CD2  1 1 
       12 26006 2 1 16 HIS CE1  C   6.332 -12.317  -9.662 1.00 . B B . 23 HIS CE1  1 1 
       12 26007 2 1 16 HIS CG   C   8.339 -11.813  -9.047 1.00 . B B . 23 HIS CG   1 1 
       12 26008 2 1 16 HIS H    H  11.120 -10.211  -6.308 1.00 . B B . 23 HIS H    1 1 
       12 26009 2 1 16 HIS HA   H   9.436  -9.394  -8.585 1.00 . B B . 23 HIS HA   1 1 
       12 26010 2 1 16 HIS HB2  H  10.443 -11.709  -8.701 1.00 . B B . 23 HIS HB2  1 1 
       12 26011 2 1 16 HIS HB3  H   9.486 -12.127  -7.278 1.00 . B B . 23 HIS HB3  1 1 
       12 26012 2 1 16 HIS HD2  H   9.192 -11.864 -11.020 1.00 . B B . 23 HIS HD2  1 1 
       12 26013 2 1 16 HIS HE1  H   5.276 -12.541  -9.636 1.00 . B B . 23 HIS HE1  1 1 
       12 26014 2 1 16 HIS HE2  H   6.842 -12.589 -11.639 1.00 . B B . 23 HIS HE2  1 1 
       12 26015 2 1 16 HIS N    N  10.844  -9.716  -7.105 1.00 . B B . 23 HIS N    1 1 
       12 26016 2 1 16 HIS ND1  N   7.098 -12.016  -8.616 1.00 . B B . 23 HIS ND1  1 1 
       12 26017 2 1 16 HIS NE2  N   7.103 -12.289 -10.743 1.00 . B B . 23 HIS NE2  1 1 
       12 26018 2 1 16 HIS O    O   8.551  -9.982  -5.522 1.00 . B B . 23 HIS O    1 1 
       12 26019 2 1 17 PRO C    C   5.582 -10.162  -5.674 1.00 . B B . 24 PRO C    1 1 
       12 26020 2 1 17 PRO CA   C   6.037  -8.949  -6.482 1.00 . B B . 24 PRO CA   1 1 
       12 26021 2 1 17 PRO CB   C   4.960  -8.722  -7.533 1.00 . B B . 24 PRO CB   1 1 
       12 26022 2 1 17 PRO CD   C   7.081  -8.807  -8.654 1.00 . B B . 24 PRO CD   1 1 
       12 26023 2 1 17 PRO CG   C   5.722  -8.122  -8.701 1.00 . B B . 24 PRO CG   1 1 
       12 26024 2 1 17 PRO HA   H   6.118  -8.084  -5.841 1.00 . B B . 24 PRO HA   1 1 
       12 26025 2 1 17 PRO HB2  H   4.499  -9.664  -7.804 1.00 . B B . 24 PRO HB2  1 1 
       12 26026 2 1 17 PRO HB3  H   4.222  -8.026  -7.174 1.00 . B B . 24 PRO HB3  1 1 
       12 26027 2 1 17 PRO HD2  H   7.080  -9.678  -9.292 1.00 . B B . 24 PRO HD2  1 1 
       12 26028 2 1 17 PRO HD3  H   7.853  -8.119  -8.969 1.00 . B B . 24 PRO HD3  1 1 
       12 26029 2 1 17 PRO HG2  H   5.212  -8.341  -9.630 1.00 . B B . 24 PRO HG2  1 1 
       12 26030 2 1 17 PRO HG3  H   5.838  -7.058  -8.569 1.00 . B B . 24 PRO HG3  1 1 
       12 26031 2 1 17 PRO N    N   7.277  -9.202  -7.244 1.00 . B B . 24 PRO N    1 1 
       12 26032 2 1 17 PRO O    O   4.842  -9.997  -4.712 1.00 . B B . 24 PRO O    1 1 
       12 26033 2 1 18 LYS C    C   5.966 -12.595  -3.893 1.00 . B B . 25 LYS C    1 1 
       12 26034 2 1 18 LYS CA   C   5.696 -12.626  -5.410 1.00 . B B . 25 LYS CA   1 1 
       12 26035 2 1 18 LYS CB   C   6.526 -13.735  -6.052 1.00 . B B . 25 LYS CB   1 1 
       12 26036 2 1 18 LYS CD   C   6.462 -16.161  -6.825 1.00 . B B . 25 LYS CD   1 1 
       12 26037 2 1 18 LYS CE   C   7.573 -16.704  -5.926 1.00 . B B . 25 LYS CE   1 1 
       12 26038 2 1 18 LYS CG   C   5.697 -15.014  -6.164 1.00 . B B . 25 LYS CG   1 1 
       12 26039 2 1 18 LYS H    H   6.610 -11.385  -6.853 1.00 . B B . 25 LYS H    1 1 
       12 26040 2 1 18 LYS HA   H   4.651 -12.831  -5.577 1.00 . B B . 25 LYS HA   1 1 
       12 26041 2 1 18 LYS HB2  H   6.838 -13.427  -7.040 1.00 . B B . 25 LYS HB2  1 1 
       12 26042 2 1 18 LYS HB3  H   7.393 -13.938  -5.443 1.00 . B B . 25 LYS HB3  1 1 
       12 26043 2 1 18 LYS HD2  H   5.771 -16.962  -7.045 1.00 . B B . 25 LYS HD2  1 1 
       12 26044 2 1 18 LYS HD3  H   6.900 -15.802  -7.745 1.00 . B B . 25 LYS HD3  1 1 
       12 26045 2 1 18 LYS HE2  H   8.531 -16.432  -6.344 1.00 . B B . 25 LYS HE2  1 1 
       12 26046 2 1 18 LYS HE3  H   7.468 -16.279  -4.939 1.00 . B B . 25 LYS HE3  1 1 
       12 26047 2 1 18 LYS HG2  H   5.402 -15.325  -5.173 1.00 . B B . 25 LYS HG2  1 1 
       12 26048 2 1 18 LYS HG3  H   4.813 -14.803  -6.750 1.00 . B B . 25 LYS HG3  1 1 
       12 26049 2 1 18 LYS HZ1  H   7.571 -18.585  -6.787 1.00 . B B . 25 LYS HZ1  1 1 
       12 26050 2 1 18 LYS HZ2  H   6.554 -18.439  -5.443 1.00 . B B . 25 LYS HZ2  1 1 
       12 26051 2 1 18 LYS HZ3  H   8.229 -18.538  -5.229 1.00 . B B . 25 LYS HZ3  1 1 
       12 26052 2 1 18 LYS N    N   6.024 -11.354  -6.068 1.00 . B B . 25 LYS N    1 1 
       12 26053 2 1 18 LYS NZ   N   7.475 -18.164  -5.841 1.00 . B B . 25 LYS NZ   1 1 
       12 26054 2 1 18 LYS O    O   5.266 -13.241  -3.123 1.00 . B B . 25 LYS O    1 1 
       12 26055 2 1 19 MET C    C   6.464 -10.408  -1.433 1.00 . B B . 26 MET C    1 1 
       12 26056 2 1 19 MET CA   C   7.278 -11.540  -2.082 1.00 . B B . 26 MET CA   1 1 
       12 26057 2 1 19 MET CB   C   8.781 -11.280  -1.946 1.00 . B B . 26 MET CB   1 1 
       12 26058 2 1 19 MET CE   C   8.350 -14.964  -1.766 1.00 . B B . 26 MET CE   1 1 
       12 26059 2 1 19 MET CG   C   9.623 -12.516  -2.290 1.00 . B B . 26 MET CG   1 1 
       12 26060 2 1 19 MET H    H   7.452 -11.298  -4.186 1.00 . B B . 26 MET H    1 1 
       12 26061 2 1 19 MET HA   H   7.048 -12.452  -1.553 1.00 . B B . 26 MET HA   1 1 
       12 26062 2 1 19 MET HB2  H   9.061 -10.476  -2.612 1.00 . B B . 26 MET HB2  1 1 
       12 26063 2 1 19 MET HB3  H   8.998 -10.991  -0.929 1.00 . B B . 26 MET HB3  1 1 
       12 26064 2 1 19 MET HE1  H   8.214 -15.818  -1.120 1.00 . B B . 26 MET HE1  1 1 
       12 26065 2 1 19 MET HE2  H   8.704 -15.295  -2.732 1.00 . B B . 26 MET HE2  1 1 
       12 26066 2 1 19 MET HE3  H   7.408 -14.450  -1.884 1.00 . B B . 26 MET HE3  1 1 
       12 26067 2 1 19 MET HG2  H   9.276 -12.912  -3.233 1.00 . B B . 26 MET HG2  1 1 
       12 26068 2 1 19 MET HG3  H  10.653 -12.208  -2.397 1.00 . B B . 26 MET HG3  1 1 
       12 26069 2 1 19 MET N    N   6.937 -11.772  -3.499 1.00 . B B . 26 MET N    1 1 
       12 26070 2 1 19 MET O    O   6.382 -10.302  -0.206 1.00 . B B . 26 MET O    1 1 
       12 26071 2 1 19 MET SD   S   9.544 -13.857  -1.044 1.00 . B B . 26 MET SD   1 1 
       12 26072 2 1 20 ILE C    C   3.615  -8.776  -1.640 1.00 . B B . 27 ILE C    1 1 
       12 26073 2 1 20 ILE CA   C   5.097  -8.415  -1.763 1.00 . B B . 27 ILE CA   1 1 
       12 26074 2 1 20 ILE CB   C   5.243  -7.185  -2.691 1.00 . B B . 27 ILE CB   1 1 
       12 26075 2 1 20 ILE CD1  C   7.635  -6.682  -1.927 1.00 . B B . 27 ILE CD1  1 1 
       12 26076 2 1 20 ILE CG1  C   6.711  -6.974  -3.092 1.00 . B B . 27 ILE CG1  1 1 
       12 26077 2 1 20 ILE CG2  C   4.688  -5.936  -2.016 1.00 . B B . 27 ILE CG2  1 1 
       12 26078 2 1 20 ILE H    H   5.975  -9.675  -3.225 1.00 . B B . 27 ILE H    1 1 
       12 26079 2 1 20 ILE HA   H   5.476  -8.150  -0.786 1.00 . B B . 27 ILE HA   1 1 
       12 26080 2 1 20 ILE HB   H   4.658  -7.368  -3.580 1.00 . B B . 27 ILE HB   1 1 
       12 26081 2 1 20 ILE HD11 H   8.638  -6.529  -2.294 1.00 . B B . 27 ILE HD11 1 1 
       12 26082 2 1 20 ILE HD12 H   7.625  -7.516  -1.240 1.00 . B B . 27 ILE HD12 1 1 
       12 26083 2 1 20 ILE HD13 H   7.299  -5.791  -1.416 1.00 . B B . 27 ILE HD13 1 1 
       12 26084 2 1 20 ILE HG12 H   7.073  -7.867  -3.582 1.00 . B B . 27 ILE HG12 1 1 
       12 26085 2 1 20 ILE HG13 H   6.771  -6.144  -3.781 1.00 . B B . 27 ILE HG13 1 1 
       12 26086 2 1 20 ILE HG21 H   4.775  -5.095  -2.687 1.00 . B B . 27 ILE HG21 1 1 
       12 26087 2 1 20 ILE HG22 H   5.249  -5.736  -1.113 1.00 . B B . 27 ILE HG22 1 1 
       12 26088 2 1 20 ILE HG23 H   3.649  -6.093  -1.766 1.00 . B B . 27 ILE HG23 1 1 
       12 26089 2 1 20 ILE N    N   5.882  -9.546  -2.258 1.00 . B B . 27 ILE N    1 1 
       12 26090 2 1 20 ILE O    O   3.068  -9.482  -2.487 1.00 . B B . 27 ILE O    1 1 
       12 26091 2 1 21 SER C    C   0.834  -7.293   0.124 1.00 . B B . 28 SER C    1 1 
       12 26092 2 1 21 SER CA   C   1.558  -8.553  -0.348 1.00 . B B . 28 SER CA   1 1 
       12 26093 2 1 21 SER CB   C   1.393  -9.672   0.686 1.00 . B B . 28 SER CB   1 1 
       12 26094 2 1 21 SER H    H   3.461  -7.730   0.060 1.00 . B B . 28 SER H    1 1 
       12 26095 2 1 21 SER HA   H   1.126  -8.874  -1.283 1.00 . B B . 28 SER HA   1 1 
       12 26096 2 1 21 SER HB2  H   1.878  -9.384   1.606 1.00 . B B . 28 SER HB2  1 1 
       12 26097 2 1 21 SER HB3  H   0.341  -9.836   0.870 1.00 . B B . 28 SER HB3  1 1 
       12 26098 2 1 21 SER HG   H   2.214 -10.791  -0.698 1.00 . B B . 28 SER HG   1 1 
       12 26099 2 1 21 SER N    N   2.973  -8.286  -0.580 1.00 . B B . 28 SER N    1 1 
       12 26100 2 1 21 SER O    O  -0.391  -7.287   0.264 1.00 . B B . 28 SER O    1 1 
       12 26101 2 1 21 SER OG   O   1.972 -10.883   0.227 1.00 . B B . 28 SER OG   1 1 
       12 26102 2 1 22 ASN C    C   1.846  -3.778   0.309 1.00 . B B . 29 ASN C    1 1 
       12 26103 2 1 22 ASN CA   C   1.022  -4.960   0.822 1.00 . B B . 29 ASN CA   1 1 
       12 26104 2 1 22 ASN CB   C   0.957  -4.929   2.352 1.00 . B B . 29 ASN CB   1 1 
       12 26105 2 1 22 ASN CG   C   0.278  -3.679   2.889 1.00 . B B . 29 ASN CG   1 1 
       12 26106 2 1 22 ASN H    H   2.563  -6.294   0.240 1.00 . B B . 29 ASN H    1 1 
       12 26107 2 1 22 ASN HA   H   0.021  -4.887   0.424 1.00 . B B . 29 ASN HA   1 1 
       12 26108 2 1 22 ASN HB2  H   0.403  -5.791   2.698 1.00 . B B . 29 ASN HB2  1 1 
       12 26109 2 1 22 ASN HB3  H   1.959  -4.970   2.747 1.00 . B B . 29 ASN HB3  1 1 
       12 26110 2 1 22 ASN HD21 H   1.466  -3.689   4.483 1.00 . B B . 29 ASN HD21 1 1 
       12 26111 2 1 22 ASN HD22 H   0.311  -2.407   4.415 1.00 . B B . 29 ASN HD22 1 1 
       12 26112 2 1 22 ASN N    N   1.595  -6.226   0.367 1.00 . B B . 29 ASN N    1 1 
       12 26113 2 1 22 ASN ND2  N   0.732  -3.211   4.045 1.00 . B B . 29 ASN ND2  1 1 
       12 26114 2 1 22 ASN O    O   3.074  -3.806   0.339 1.00 . B B . 29 ASN O    1 1 
       12 26115 2 1 22 ASN OD1  O  -0.642  -3.142   2.273 1.00 . B B . 29 ASN OD1  1 1 
       12 26116 2 1 23 LEU C    C   1.289  -0.290   0.008 1.00 . B B . 30 LEU C    1 1 
       12 26117 2 1 23 LEU CA   C   1.817  -1.547  -0.676 1.00 . B B . 30 LEU CA   1 1 
       12 26118 2 1 23 LEU CB   C   1.617  -1.437  -2.190 1.00 . B B . 30 LEU CB   1 1 
       12 26119 2 1 23 LEU CD1  C   3.851  -0.555  -2.916 1.00 . B B . 30 LEU CD1  1 1 
       12 26120 2 1 23 LEU CD2  C   1.807  -0.023  -4.256 1.00 . B B . 30 LEU CD2  1 1 
       12 26121 2 1 23 LEU CG   C   2.357  -0.276  -2.861 1.00 . B B . 30 LEU CG   1 1 
       12 26122 2 1 23 LEU H    H   0.175  -2.780  -0.159 1.00 . B B . 30 LEU H    1 1 
       12 26123 2 1 23 LEU HA   H   2.870  -1.640  -0.467 1.00 . B B . 30 LEU HA   1 1 
       12 26124 2 1 23 LEU HB2  H   1.951  -2.361  -2.643 1.00 . B B . 30 LEU HB2  1 1 
       12 26125 2 1 23 LEU HB3  H   0.561  -1.323  -2.384 1.00 . B B . 30 LEU HB3  1 1 
       12 26126 2 1 23 LEU HD11 H   4.353   0.270  -3.399 1.00 . B B . 30 LEU HD11 1 1 
       12 26127 2 1 23 LEU HD12 H   4.027  -1.462  -3.474 1.00 . B B . 30 LEU HD12 1 1 
       12 26128 2 1 23 LEU HD13 H   4.231  -0.669  -1.911 1.00 . B B . 30 LEU HD13 1 1 
       12 26129 2 1 23 LEU HD21 H   0.760   0.234  -4.190 1.00 . B B . 30 LEU HD21 1 1 
       12 26130 2 1 23 LEU HD22 H   1.923  -0.913  -4.855 1.00 . B B . 30 LEU HD22 1 1 
       12 26131 2 1 23 LEU HD23 H   2.349   0.792  -4.714 1.00 . B B . 30 LEU HD23 1 1 
       12 26132 2 1 23 LEU HG   H   2.208   0.620  -2.274 1.00 . B B . 30 LEU HG   1 1 
       12 26133 2 1 23 LEU N    N   1.155  -2.741  -0.160 1.00 . B B . 30 LEU N    1 1 
       12 26134 2 1 23 LEU O    O   0.115  -0.210   0.357 1.00 . B B . 30 LEU O    1 1 
       12 26135 2 1 24 GLN C    C   2.426   3.121   0.066 1.00 . B B . 31 GLN C    1 1 
       12 26136 2 1 24 GLN CA   C   1.805   1.952   0.831 1.00 . B B . 31 GLN CA   1 1 
       12 26137 2 1 24 GLN CB   C   2.258   1.982   2.292 1.00 . B B . 31 GLN CB   1 1 
       12 26138 2 1 24 GLN CD   C   2.195   0.754   4.503 1.00 . B B . 31 GLN CD   1 1 
       12 26139 2 1 24 GLN CG   C   1.474   1.050   3.202 1.00 . B B . 31 GLN CG   1 1 
       12 26140 2 1 24 GLN H    H   3.098   0.551  -0.085 1.00 . B B . 31 GLN H    1 1 
       12 26141 2 1 24 GLN HA   H   0.730   2.045   0.793 1.00 . B B . 31 GLN HA   1 1 
       12 26142 2 1 24 GLN HB2  H   3.298   1.696   2.337 1.00 . B B . 31 GLN HB2  1 1 
       12 26143 2 1 24 GLN HB3  H   2.156   2.990   2.670 1.00 . B B . 31 GLN HB3  1 1 
       12 26144 2 1 24 GLN HE21 H   1.316   2.310   5.375 1.00 . B B . 31 GLN HE21 1 1 
       12 26145 2 1 24 GLN HE22 H   2.398   1.403   6.372 1.00 . B B . 31 GLN HE22 1 1 
       12 26146 2 1 24 GLN HG2  H   0.526   1.512   3.435 1.00 . B B . 31 GLN HG2  1 1 
       12 26147 2 1 24 GLN HG3  H   1.302   0.118   2.683 1.00 . B B . 31 GLN HG3  1 1 
       12 26148 2 1 24 GLN N    N   2.171   0.687   0.203 1.00 . B B . 31 GLN N    1 1 
       12 26149 2 1 24 GLN NE2  N   1.945   1.571   5.519 1.00 . B B . 31 GLN NE2  1 1 
       12 26150 2 1 24 GLN O    O   3.641   3.316   0.091 1.00 . B B . 31 GLN O    1 1 
       12 26151 2 1 24 GLN OE1  O   2.965  -0.201   4.596 1.00 . B B . 31 GLN OE1  1 1 
       12 26152 2 1 25 VAL C    C   1.917   6.331  -0.617 1.00 . B B . 32 VAL C    1 1 
       12 26153 2 1 25 VAL CA   C   2.046   5.028  -1.404 1.00 . B B . 32 VAL CA   1 1 
       12 26154 2 1 25 VAL CB   C   1.263   5.154  -2.729 1.00 . B B . 32 VAL CB   1 1 
       12 26155 2 1 25 VAL CG1  C   1.939   6.147  -3.666 1.00 . B B . 32 VAL CG1  1 1 
       12 26156 2 1 25 VAL CG2  C   1.120   3.797  -3.401 1.00 . B B . 32 VAL CG2  1 1 
       12 26157 2 1 25 VAL H    H   0.624   3.686  -0.592 1.00 . B B . 32 VAL H    1 1 
       12 26158 2 1 25 VAL HA   H   3.085   4.865  -1.639 1.00 . B B . 32 VAL HA   1 1 
       12 26159 2 1 25 VAL HB   H   0.275   5.527  -2.504 1.00 . B B . 32 VAL HB   1 1 
       12 26160 2 1 25 VAL HG11 H   2.928   5.789  -3.914 1.00 . B B . 32 VAL HG11 1 1 
       12 26161 2 1 25 VAL HG12 H   2.016   7.108  -3.178 1.00 . B B . 32 VAL HG12 1 1 
       12 26162 2 1 25 VAL HG13 H   1.355   6.247  -4.568 1.00 . B B . 32 VAL HG13 1 1 
       12 26163 2 1 25 VAL HG21 H   2.099   3.404  -3.633 1.00 . B B . 32 VAL HG21 1 1 
       12 26164 2 1 25 VAL HG22 H   0.549   3.903  -4.312 1.00 . B B . 32 VAL HG22 1 1 
       12 26165 2 1 25 VAL HG23 H   0.609   3.117  -2.734 1.00 . B B . 32 VAL HG23 1 1 
       12 26166 2 1 25 VAL N    N   1.582   3.888  -0.619 1.00 . B B . 32 VAL N    1 1 
       12 26167 2 1 25 VAL O    O   0.926   6.553   0.073 1.00 . B B . 32 VAL O    1 1 
       12 26168 2 1 26 PHE C    C   3.182   9.612  -1.014 1.00 . B B . 33 PHE C    1 1 
       12 26169 2 1 26 PHE CA   C   2.940   8.467  -0.036 1.00 . B B . 33 PHE CA   1 1 
       12 26170 2 1 26 PHE CB   C   4.023   8.475   1.044 1.00 . B B . 33 PHE CB   1 1 
       12 26171 2 1 26 PHE CD1  C   2.742   8.868   3.161 1.00 . B B . 33 PHE CD1  1 1 
       12 26172 2 1 26 PHE CD2  C   3.880   6.788   2.901 1.00 . B B . 33 PHE CD2  1 1 
       12 26173 2 1 26 PHE CE1  C   2.295   8.473   4.407 1.00 . B B . 33 PHE CE1  1 1 
       12 26174 2 1 26 PHE CE2  C   3.437   6.388   4.147 1.00 . B B . 33 PHE CE2  1 1 
       12 26175 2 1 26 PHE CG   C   3.539   8.033   2.394 1.00 . B B . 33 PHE CG   1 1 
       12 26176 2 1 26 PHE CZ   C   2.643   7.231   4.901 1.00 . B B . 33 PHE CZ   1 1 
       12 26177 2 1 26 PHE H    H   3.692   6.947  -1.299 1.00 . B B . 33 PHE H    1 1 
       12 26178 2 1 26 PHE HA   H   1.975   8.601   0.432 1.00 . B B . 33 PHE HA   1 1 
       12 26179 2 1 26 PHE HB2  H   4.822   7.813   0.745 1.00 . B B . 33 PHE HB2  1 1 
       12 26180 2 1 26 PHE HB3  H   4.413   9.479   1.141 1.00 . B B . 33 PHE HB3  1 1 
       12 26181 2 1 26 PHE HD1  H   2.469   9.840   2.775 1.00 . B B . 33 PHE HD1  1 1 
       12 26182 2 1 26 PHE HD2  H   4.502   6.129   2.313 1.00 . B B . 33 PHE HD2  1 1 
       12 26183 2 1 26 PHE HE1  H   1.675   9.134   4.993 1.00 . B B . 33 PHE HE1  1 1 
       12 26184 2 1 26 PHE HE2  H   3.710   5.416   4.532 1.00 . B B . 33 PHE HE2  1 1 
       12 26185 2 1 26 PHE HZ   H   2.296   6.919   5.875 1.00 . B B . 33 PHE HZ   1 1 
       12 26186 2 1 26 PHE N    N   2.929   7.185  -0.731 1.00 . B B . 33 PHE N    1 1 
       12 26187 2 1 26 PHE O    O   4.143   9.584  -1.784 1.00 . B B . 33 PHE O    1 1 
       12 26188 2 1 27 ALA C    C   3.350  12.840  -1.261 1.00 . B B . 34 ALA C    1 1 
       12 26189 2 1 27 ALA CA   C   2.447  11.768  -1.876 1.00 . B B . 34 ALA CA   1 1 
       12 26190 2 1 27 ALA CB   C   1.080  12.346  -2.216 1.00 . B B . 34 ALA CB   1 1 
       12 26191 2 1 27 ALA H    H   1.548  10.581  -0.362 1.00 . B B . 34 ALA H    1 1 
       12 26192 2 1 27 ALA HA   H   2.901  11.420  -2.793 1.00 . B B . 34 ALA HA   1 1 
       12 26193 2 1 27 ALA HB1  H   0.581  12.652  -1.308 1.00 . B B . 34 ALA HB1  1 1 
       12 26194 2 1 27 ALA HB2  H   0.486  11.597  -2.719 1.00 . B B . 34 ALA HB2  1 1 
       12 26195 2 1 27 ALA HB3  H   1.204  13.202  -2.863 1.00 . B B . 34 ALA HB3  1 1 
       12 26196 2 1 27 ALA N    N   2.308  10.617  -0.986 1.00 . B B . 34 ALA N    1 1 
       12 26197 2 1 27 ALA O    O   4.569  12.806  -1.427 1.00 . B B . 34 ALA O    1 1 
       12 26198 2 1 28 ILE C    C   3.203  14.925   1.586 1.00 . B B . 35 ILE C    1 1 
       12 26199 2 1 28 ILE CA   C   3.491  14.872   0.087 1.00 . B B . 35 ILE CA   1 1 
       12 26200 2 1 28 ILE CB   C   3.146  16.239  -0.552 1.00 . B B . 35 ILE CB   1 1 
       12 26201 2 1 28 ILE CD1  C   2.938  17.436  -2.799 1.00 . B B . 35 ILE CD1  1 1 
       12 26202 2 1 28 ILE CG1  C   3.445  16.217  -2.057 1.00 . B B . 35 ILE CG1  1 1 
       12 26203 2 1 28 ILE CG2  C   3.921  17.362   0.128 1.00 . B B . 35 ILE CG2  1 1 
       12 26204 2 1 28 ILE H    H   1.770  13.754  -0.437 1.00 . B B . 35 ILE H    1 1 
       12 26205 2 1 28 ILE HA   H   4.544  14.683  -0.061 1.00 . B B . 35 ILE HA   1 1 
       12 26206 2 1 28 ILE HB   H   2.092  16.422  -0.405 1.00 . B B . 35 ILE HB   1 1 
       12 26207 2 1 28 ILE HD11 H   1.860  17.478  -2.729 1.00 . B B . 35 ILE HD11 1 1 
       12 26208 2 1 28 ILE HD12 H   3.229  17.372  -3.838 1.00 . B B . 35 ILE HD12 1 1 
       12 26209 2 1 28 ILE HD13 H   3.362  18.326  -2.361 1.00 . B B . 35 ILE HD13 1 1 
       12 26210 2 1 28 ILE HG12 H   4.513  16.162  -2.203 1.00 . B B . 35 ILE HG12 1 1 
       12 26211 2 1 28 ILE HG13 H   2.982  15.344  -2.495 1.00 . B B . 35 ILE HG13 1 1 
       12 26212 2 1 28 ILE HG21 H   3.660  18.306  -0.328 1.00 . B B . 35 ILE HG21 1 1 
       12 26213 2 1 28 ILE HG22 H   4.981  17.188   0.016 1.00 . B B . 35 ILE HG22 1 1 
       12 26214 2 1 28 ILE HG23 H   3.668  17.388   1.178 1.00 . B B . 35 ILE HG23 1 1 
       12 26215 2 1 28 ILE N    N   2.744  13.787  -0.544 1.00 . B B . 35 ILE N    1 1 
       12 26216 2 1 28 ILE O    O   2.046  15.001   2.003 1.00 . B B . 35 ILE O    1 1 
       12 26217 2 1 29 GLY C    C   4.801  16.120   4.456 1.00 . B B . 36 GLY C    1 1 
       12 26218 2 1 29 GLY CA   C   4.106  14.923   3.830 1.00 . B B . 36 GLY CA   1 1 
       12 26219 2 1 29 GLY H    H   5.160  14.816   1.998 1.00 . B B . 36 GLY H    1 1 
       12 26220 2 1 29 GLY HA2  H   3.054  14.968   4.065 1.00 . B B . 36 GLY HA2  1 1 
       12 26221 2 1 29 GLY HA3  H   4.522  14.020   4.254 1.00 . B B . 36 GLY HA3  1 1 
       12 26222 2 1 29 GLY N    N   4.263  14.878   2.390 1.00 . B B . 36 GLY N    1 1 
       12 26223 2 1 29 GLY O    O   5.548  16.828   3.780 1.00 . B B . 36 GLY O    1 1 
       12 26224 2 1 30 PRO C    C   6.618  17.208   6.893 1.00 . B B . 37 PRO C    1 1 
       12 26225 2 1 30 PRO CA   C   5.178  17.499   6.475 1.00 . B B . 37 PRO CA   1 1 
       12 26226 2 1 30 PRO CB   C   4.288  17.660   7.722 1.00 . B B . 37 PRO CB   1 1 
       12 26227 2 1 30 PRO CD   C   3.663  15.620   6.630 1.00 . B B . 37 PRO CD   1 1 
       12 26228 2 1 30 PRO CG   C   3.168  16.680   7.569 1.00 . B B . 37 PRO CG   1 1 
       12 26229 2 1 30 PRO HA   H   5.150  18.406   5.890 1.00 . B B . 37 PRO HA   1 1 
       12 26230 2 1 30 PRO HB2  H   4.866  17.445   8.612 1.00 . B B . 37 PRO HB2  1 1 
       12 26231 2 1 30 PRO HB3  H   3.896  18.663   7.768 1.00 . B B . 37 PRO HB3  1 1 
       12 26232 2 1 30 PRO HD2  H   4.199  14.854   7.172 1.00 . B B . 37 PRO HD2  1 1 
       12 26233 2 1 30 PRO HD3  H   2.844  15.194   6.071 1.00 . B B . 37 PRO HD3  1 1 
       12 26234 2 1 30 PRO HG2  H   2.923  16.251   8.530 1.00 . B B . 37 PRO HG2  1 1 
       12 26235 2 1 30 PRO HG3  H   2.305  17.172   7.145 1.00 . B B . 37 PRO HG3  1 1 
       12 26236 2 1 30 PRO N    N   4.562  16.378   5.756 1.00 . B B . 37 PRO N    1 1 
       12 26237 2 1 30 PRO O    O   7.323  18.091   7.382 1.00 . B B . 37 PRO O    1 1 
       12 26238 2 1 31 GLN C    C   9.296  15.230   5.846 1.00 . B B . 38 GLN C    1 1 
       12 26239 2 1 31 GLN CA   C   8.414  15.555   7.063 1.00 . B B . 38 GLN CA   1 1 
       12 26240 2 1 31 GLN CB   C   8.334  14.352   8.013 1.00 . B B . 38 GLN CB   1 1 
       12 26241 2 1 31 GLN CD   C   7.657  11.967   8.407 1.00 . B B . 38 GLN CD   1 1 
       12 26242 2 1 31 GLN CG   C   7.696  13.105   7.392 1.00 . B B . 38 GLN CG   1 1 
       12 26243 2 1 31 GLN H    H   6.445  15.307   6.294 1.00 . B B . 38 GLN H    1 1 
       12 26244 2 1 31 GLN HA   H   8.865  16.379   7.594 1.00 . B B . 38 GLN HA   1 1 
       12 26245 2 1 31 GLN HB2  H   9.334  14.095   8.331 1.00 . B B . 38 GLN HB2  1 1 
       12 26246 2 1 31 GLN HB3  H   7.754  14.633   8.880 1.00 . B B . 38 GLN HB3  1 1 
       12 26247 2 1 31 GLN HE21 H   8.750  10.857   7.196 1.00 . B B . 38 GLN HE21 1 1 
       12 26248 2 1 31 GLN HE22 H   8.294  10.121   8.690 1.00 . B B . 38 GLN HE22 1 1 
       12 26249 2 1 31 GLN HG2  H   6.687  13.338   7.083 1.00 . B B . 38 GLN HG2  1 1 
       12 26250 2 1 31 GLN HG3  H   8.279  12.794   6.539 1.00 . B B . 38 GLN HG3  1 1 
       12 26251 2 1 31 GLN N    N   7.050  15.965   6.695 1.00 . B B . 38 GLN N    1 1 
       12 26252 2 1 31 GLN NE2  N   8.296  10.874   8.064 1.00 . B B . 38 GLN NE2  1 1 
       12 26253 2 1 31 GLN O    O  10.518  15.188   5.947 1.00 . B B . 38 GLN O    1 1 
       12 26254 2 1 31 GLN OE1  O   7.028  12.033   9.447 1.00 . B B . 38 GLN OE1  1 1 
       12 26255 2 1 32 CYS C    C   8.775  15.271   2.284 1.00 . B B . 39 CYS C    1 1 
       12 26256 2 1 32 CYS CA   C   9.364  14.558   3.500 1.00 . B B . 39 CYS CA   1 1 
       12 26257 2 1 32 CYS CB   C   9.287  13.037   3.312 1.00 . B B . 39 CYS CB   1 1 
       12 26258 2 1 32 CYS H    H   7.672  14.960   4.708 1.00 . B B . 39 CYS H    1 1 
       12 26259 2 1 32 CYS HA   H  10.396  14.849   3.614 1.00 . B B . 39 CYS HA   1 1 
       12 26260 2 1 32 CYS HB2  H   9.364  12.561   4.276 1.00 . B B . 39 CYS HB2  1 1 
       12 26261 2 1 32 CYS HB3  H   8.332  12.788   2.873 1.00 . B B . 39 CYS HB3  1 1 
       12 26262 2 1 32 CYS N    N   8.651  14.929   4.719 1.00 . B B . 39 CYS N    1 1 
       12 26263 2 1 32 CYS O    O   7.583  15.577   2.250 1.00 . B B . 39 CYS O    1 1 
       12 26264 2 1 32 CYS SG   S  10.588  12.326   2.246 1.00 . B B . 39 CYS SG   1 1 
       12 26265 2 1 33 SER C    C   9.004  15.221  -1.078 1.00 . B B . 40 SER C    1 1 
       12 26266 2 1 33 SER CA   C   9.179  16.207   0.073 1.00 . B B . 40 SER CA   1 1 
       12 26267 2 1 33 SER CB   C  10.187  17.288  -0.320 1.00 . B B . 40 SER CB   1 1 
       12 26268 2 1 33 SER H    H  10.552  15.247   1.368 1.00 . B B . 40 SER H    1 1 
       12 26269 2 1 33 SER HA   H   8.228  16.674   0.280 1.00 . B B . 40 SER HA   1 1 
       12 26270 2 1 33 SER HB2  H  10.316  17.974   0.503 1.00 . B B . 40 SER HB2  1 1 
       12 26271 2 1 33 SER HB3  H  11.134  16.824  -0.552 1.00 . B B . 40 SER HB3  1 1 
       12 26272 2 1 33 SER HG   H   9.429  17.405  -2.125 1.00 . B B . 40 SER HG   1 1 
       12 26273 2 1 33 SER N    N   9.615  15.527   1.288 1.00 . B B . 40 SER N    1 1 
       12 26274 2 1 33 SER O    O   7.941  15.162  -1.698 1.00 . B B . 40 SER O    1 1 
       12 26275 2 1 33 SER OG   O   9.744  18.016  -1.453 1.00 . B B . 40 SER OG   1 1 
       12 26276 2 1 34 LYS C    C   9.134  12.279  -2.071 1.00 . B B . 41 LYS C    1 1 
       12 26277 2 1 34 LYS CA   C  10.022  13.467  -2.436 1.00 . B B . 41 LYS CA   1 1 
       12 26278 2 1 34 LYS CB   C  11.441  12.981  -2.747 1.00 . B B . 41 LYS CB   1 1 
       12 26279 2 1 34 LYS CD   C  12.923  11.473  -4.112 1.00 . B B . 41 LYS CD   1 1 
       12 26280 2 1 34 LYS CE   C  12.936  10.264  -5.034 1.00 . B B . 41 LYS CE   1 1 
       12 26281 2 1 34 LYS CG   C  11.510  11.987  -3.897 1.00 . B B . 41 LYS CG   1 1 
       12 26282 2 1 34 LYS H    H  10.869  14.548  -0.824 1.00 . B B . 41 LYS H    1 1 
       12 26283 2 1 34 LYS HA   H   9.617  13.950  -3.313 1.00 . B B . 41 LYS HA   1 1 
       12 26284 2 1 34 LYS HB2  H  12.053  13.834  -2.998 1.00 . B B . 41 LYS HB2  1 1 
       12 26285 2 1 34 LYS HB3  H  11.847  12.507  -1.864 1.00 . B B . 41 LYS HB3  1 1 
       12 26286 2 1 34 LYS HD2  H  13.521  12.258  -4.553 1.00 . B B . 41 LYS HD2  1 1 
       12 26287 2 1 34 LYS HD3  H  13.344  11.192  -3.156 1.00 . B B . 41 LYS HD3  1 1 
       12 26288 2 1 34 LYS HE2  H  12.298   9.502  -4.614 1.00 . B B . 41 LYS HE2  1 1 
       12 26289 2 1 34 LYS HE3  H  12.556  10.561  -6.000 1.00 . B B . 41 LYS HE3  1 1 
       12 26290 2 1 34 LYS HG2  H  10.867  11.148  -3.671 1.00 . B B . 41 LYS HG2  1 1 
       12 26291 2 1 34 LYS HG3  H  11.169  12.470  -4.800 1.00 . B B . 41 LYS HG3  1 1 
       12 26292 2 1 34 LYS HZ1  H  14.740   9.538  -4.273 1.00 . B B . 41 LYS HZ1  1 1 
       12 26293 2 1 34 LYS HZ2  H  14.901  10.374  -5.735 1.00 . B B . 41 LYS HZ2  1 1 
       12 26294 2 1 34 LYS HZ3  H  14.264   8.807  -5.721 1.00 . B B . 41 LYS HZ3  1 1 
       12 26295 2 1 34 LYS N    N  10.052  14.451  -1.357 1.00 . B B . 41 LYS N    1 1 
       12 26296 2 1 34 LYS NZ   N  14.305   9.707  -5.202 1.00 . B B . 41 LYS NZ   1 1 
       12 26297 2 1 34 LYS O    O   9.072  11.875  -0.908 1.00 . B B . 41 LYS O    1 1 
       12 26298 2 1 35 VAL C    C   8.374   9.311  -2.633 1.00 . B B . 42 VAL C    1 1 
       12 26299 2 1 35 VAL CA   C   7.566  10.588  -2.854 1.00 . B B . 42 VAL CA   1 1 
       12 26300 2 1 35 VAL CB   C   6.587  10.388  -4.034 1.00 . B B . 42 VAL CB   1 1 
       12 26301 2 1 35 VAL CG1  C   5.839  11.680  -4.331 1.00 . B B . 42 VAL CG1  1 1 
       12 26302 2 1 35 VAL CG2  C   7.315   9.892  -5.278 1.00 . B B . 42 VAL CG2  1 1 
       12 26303 2 1 35 VAL H    H   8.525  12.108  -3.970 1.00 . B B . 42 VAL H    1 1 
       12 26304 2 1 35 VAL HA   H   6.985  10.786  -1.965 1.00 . B B . 42 VAL HA   1 1 
       12 26305 2 1 35 VAL HB   H   5.862   9.639  -3.747 1.00 . B B . 42 VAL HB   1 1 
       12 26306 2 1 35 VAL HG11 H   5.969  12.369  -3.510 1.00 . B B . 42 VAL HG11 1 1 
       12 26307 2 1 35 VAL HG12 H   4.787  11.468  -4.460 1.00 . B B . 42 VAL HG12 1 1 
       12 26308 2 1 35 VAL HG13 H   6.230  12.123  -5.237 1.00 . B B . 42 VAL HG13 1 1 
       12 26309 2 1 35 VAL HG21 H   6.614   9.807  -6.094 1.00 . B B . 42 VAL HG21 1 1 
       12 26310 2 1 35 VAL HG22 H   7.754   8.924  -5.078 1.00 . B B . 42 VAL HG22 1 1 
       12 26311 2 1 35 VAL HG23 H   8.094  10.592  -5.543 1.00 . B B . 42 VAL HG23 1 1 
       12 26312 2 1 35 VAL N    N   8.445  11.731  -3.069 1.00 . B B . 42 VAL N    1 1 
       12 26313 2 1 35 VAL O    O   9.404   9.089  -3.276 1.00 . B B . 42 VAL O    1 1 
       12 26314 2 1 36 GLU C    C   7.573   6.101  -1.276 1.00 . B B . 43 GLU C    1 1 
       12 26315 2 1 36 GLU CA   C   8.590   7.232  -1.389 1.00 . B B . 43 GLU CA   1 1 
       12 26316 2 1 36 GLU CB   C   9.388   7.366  -0.088 1.00 . B B . 43 GLU CB   1 1 
       12 26317 2 1 36 GLU CD   C  11.116   8.707   1.184 1.00 . B B . 43 GLU CD   1 1 
       12 26318 2 1 36 GLU CG   C  10.185   8.659  -0.004 1.00 . B B . 43 GLU CG   1 1 
       12 26319 2 1 36 GLU H    H   7.104   8.728  -1.203 1.00 . B B . 43 GLU H    1 1 
       12 26320 2 1 36 GLU HA   H   9.269   7.010  -2.199 1.00 . B B . 43 GLU HA   1 1 
       12 26321 2 1 36 GLU HB2  H   8.703   7.334   0.747 1.00 . B B . 43 GLU HB2  1 1 
       12 26322 2 1 36 GLU HB3  H  10.076   6.537  -0.012 1.00 . B B . 43 GLU HB3  1 1 
       12 26323 2 1 36 GLU HG2  H  10.773   8.762  -0.903 1.00 . B B . 43 GLU HG2  1 1 
       12 26324 2 1 36 GLU HG3  H   9.493   9.486   0.068 1.00 . B B . 43 GLU HG3  1 1 
       12 26325 2 1 36 GLU N    N   7.916   8.488  -1.699 1.00 . B B . 43 GLU N    1 1 
       12 26326 2 1 36 GLU O    O   6.569   6.229  -0.573 1.00 . B B . 43 GLU O    1 1 
       12 26327 2 1 36 GLU OE1  O  10.627   8.652   2.329 1.00 . B B . 43 GLU OE1  1 1 
       12 26328 2 1 36 GLU OE2  O  12.338   8.811   0.966 1.00 . B B . 43 GLU OE2  1 1 
       12 26329 2 1 37 VAL C    C   7.384   2.755  -1.012 1.00 . B B . 44 VAL C    1 1 
       12 26330 2 1 37 VAL CA   C   6.917   3.860  -1.954 1.00 . B B . 44 VAL CA   1 1 
       12 26331 2 1 37 VAL CB   C   6.696   3.270  -3.364 1.00 . B B . 44 VAL CB   1 1 
       12 26332 2 1 37 VAL CG1  C   5.646   4.068  -4.120 1.00 . B B . 44 VAL CG1  1 1 
       12 26333 2 1 37 VAL CG2  C   7.994   3.231  -4.150 1.00 . B B . 44 VAL CG2  1 1 
       12 26334 2 1 37 VAL H    H   8.655   4.944  -2.498 1.00 . B B . 44 VAL H    1 1 
       12 26335 2 1 37 VAL HA   H   5.963   4.224  -1.600 1.00 . B B . 44 VAL HA   1 1 
       12 26336 2 1 37 VAL HB   H   6.335   2.258  -3.254 1.00 . B B . 44 VAL HB   1 1 
       12 26337 2 1 37 VAL HG11 H   4.707   4.023  -3.588 1.00 . B B . 44 VAL HG11 1 1 
       12 26338 2 1 37 VAL HG12 H   5.520   3.652  -5.108 1.00 . B B . 44 VAL HG12 1 1 
       12 26339 2 1 37 VAL HG13 H   5.964   5.096  -4.199 1.00 . B B . 44 VAL HG13 1 1 
       12 26340 2 1 37 VAL HG21 H   8.694   2.580  -3.653 1.00 . B B . 44 VAL HG21 1 1 
       12 26341 2 1 37 VAL HG22 H   8.409   4.225  -4.209 1.00 . B B . 44 VAL HG22 1 1 
       12 26342 2 1 37 VAL HG23 H   7.802   2.860  -5.146 1.00 . B B . 44 VAL HG23 1 1 
       12 26343 2 1 37 VAL N    N   7.832   4.996  -1.969 1.00 . B B . 44 VAL N    1 1 
       12 26344 2 1 37 VAL O    O   8.339   2.031  -1.288 1.00 . B B . 44 VAL O    1 1 
       12 26345 2 1 38 VAL C    C   6.087   0.375   0.911 1.00 . B B . 45 VAL C    1 1 
       12 26346 2 1 38 VAL CA   C   6.981   1.618   1.129 1.00 . B B . 45 VAL CA   1 1 
       12 26347 2 1 38 VAL CB   C   6.904   2.166   2.573 1.00 . B B . 45 VAL CB   1 1 
       12 26348 2 1 38 VAL CG1  C   7.359   3.606   2.668 1.00 . B B . 45 VAL CG1  1 1 
       12 26349 2 1 38 VAL CG2  C   5.517   2.305   3.155 1.00 . B B . 45 VAL CG2  1 1 
       12 26350 2 1 38 VAL H    H   5.967   3.286   0.277 1.00 . B B . 45 VAL H    1 1 
       12 26351 2 1 38 VAL HA   H   8.004   1.305   0.959 1.00 . B B . 45 VAL HA   1 1 
       12 26352 2 1 38 VAL HB   H   7.499   1.554   3.232 1.00 . B B . 45 VAL HB   1 1 
       12 26353 2 1 38 VAL HG11 H   8.387   3.682   2.344 1.00 . B B . 45 VAL HG11 1 1 
       12 26354 2 1 38 VAL HG12 H   7.278   3.943   3.692 1.00 . B B . 45 VAL HG12 1 1 
       12 26355 2 1 38 VAL HG13 H   6.735   4.222   2.037 1.00 . B B . 45 VAL HG13 1 1 
       12 26356 2 1 38 VAL HG21 H   5.581   2.747   4.138 1.00 . B B . 45 VAL HG21 1 1 
       12 26357 2 1 38 VAL HG22 H   5.060   1.329   3.229 1.00 . B B . 45 VAL HG22 1 1 
       12 26358 2 1 38 VAL HG23 H   4.919   2.935   2.514 1.00 . B B . 45 VAL HG23 1 1 
       12 26359 2 1 38 VAL N    N   6.697   2.652   0.112 1.00 . B B . 45 VAL N    1 1 
       12 26360 2 1 38 VAL O    O   5.033   0.420   0.273 1.00 . B B . 45 VAL O    1 1 
       12 26361 2 1 39 ALA C    C   6.130  -2.944   2.396 1.00 . B B . 46 ALA C    1 1 
       12 26362 2 1 39 ALA CA   C   5.901  -2.057   1.169 1.00 . B B . 46 ALA CA   1 1 
       12 26363 2 1 39 ALA CB   C   6.363  -2.783  -0.100 1.00 . B B . 46 ALA CB   1 1 
       12 26364 2 1 39 ALA H    H   7.512  -0.767   1.694 1.00 . B B . 46 ALA H    1 1 
       12 26365 2 1 39 ALA HA   H   4.846  -1.850   1.076 1.00 . B B . 46 ALA HA   1 1 
       12 26366 2 1 39 ALA HB1  H   6.202  -2.146  -0.957 1.00 . B B . 46 ALA HB1  1 1 
       12 26367 2 1 39 ALA HB2  H   5.799  -3.696  -0.219 1.00 . B B . 46 ALA HB2  1 1 
       12 26368 2 1 39 ALA HB3  H   7.414  -3.017  -0.019 1.00 . B B . 46 ALA HB3  1 1 
       12 26369 2 1 39 ALA N    N   6.615  -0.771   1.300 1.00 . B B . 46 ALA N    1 1 
       12 26370 2 1 39 ALA O    O   7.131  -2.800   3.103 1.00 . B B . 46 ALA O    1 1 
       12 26371 2 1 40 SER C    C   5.065  -6.218   3.203 1.00 . B B . 47 SER C    1 1 
       12 26372 2 1 40 SER CA   C   5.239  -4.797   3.743 1.00 . B B . 47 SER CA   1 1 
       12 26373 2 1 40 SER CB   C   4.165  -4.539   4.800 1.00 . B B . 47 SER CB   1 1 
       12 26374 2 1 40 SER H    H   4.366  -3.809   2.077 1.00 . B B . 47 SER H    1 1 
       12 26375 2 1 40 SER HA   H   6.214  -4.714   4.200 1.00 . B B . 47 SER HA   1 1 
       12 26376 2 1 40 SER HB2  H   3.188  -4.698   4.370 1.00 . B B . 47 SER HB2  1 1 
       12 26377 2 1 40 SER HB3  H   4.309  -5.209   5.635 1.00 . B B . 47 SER HB3  1 1 
       12 26378 2 1 40 SER HG   H   3.726  -3.091   6.062 1.00 . B B . 47 SER HG   1 1 
       12 26379 2 1 40 SER N    N   5.165  -3.816   2.646 1.00 . B B . 47 SER N    1 1 
       12 26380 2 1 40 SER O    O   4.156  -6.513   2.415 1.00 . B B . 47 SER O    1 1 
       12 26381 2 1 40 SER OG   O   4.255  -3.191   5.268 1.00 . B B . 47 SER OG   1 1 
       12 26382 2 1 41 LEU C    C   4.889  -9.294   4.041 1.00 . B B . 48 LEU C    1 1 
       12 26383 2 1 41 LEU CA   C   5.900  -8.506   3.213 1.00 . B B . 48 LEU CA   1 1 
       12 26384 2 1 41 LEU CB   C   7.285  -9.152   3.336 1.00 . B B . 48 LEU CB   1 1 
       12 26385 2 1 41 LEU CD1  C   8.841  -7.504   2.243 1.00 . B B . 48 LEU CD1  1 1 
       12 26386 2 1 41 LEU CD2  C   9.328  -9.955   2.128 1.00 . B B . 48 LEU CD2  1 1 
       12 26387 2 1 41 LEU CG   C   8.235  -8.898   2.162 1.00 . B B . 48 LEU CG   1 1 
       12 26388 2 1 41 LEU H    H   6.645  -6.827   4.262 1.00 . B B . 48 LEU H    1 1 
       12 26389 2 1 41 LEU HA   H   5.592  -8.527   2.179 1.00 . B B . 48 LEU HA   1 1 
       12 26390 2 1 41 LEU HB2  H   7.752  -8.781   4.236 1.00 . B B . 48 LEU HB2  1 1 
       12 26391 2 1 41 LEU HB3  H   7.152 -10.219   3.436 1.00 . B B . 48 LEU HB3  1 1 
       12 26392 2 1 41 LEU HD11 H   9.433  -7.419   3.143 1.00 . B B . 48 LEU HD11 1 1 
       12 26393 2 1 41 LEU HD12 H   8.050  -6.768   2.264 1.00 . B B . 48 LEU HD12 1 1 
       12 26394 2 1 41 LEU HD13 H   9.469  -7.332   1.382 1.00 . B B . 48 LEU HD13 1 1 
       12 26395 2 1 41 LEU HD21 H   9.997  -9.753   1.303 1.00 . B B . 48 LEU HD21 1 1 
       12 26396 2 1 41 LEU HD22 H   8.881 -10.930   1.997 1.00 . B B . 48 LEU HD22 1 1 
       12 26397 2 1 41 LEU HD23 H   9.881  -9.932   3.054 1.00 . B B . 48 LEU HD23 1 1 
       12 26398 2 1 41 LEU HG   H   7.679  -8.963   1.237 1.00 . B B . 48 LEU HG   1 1 
       12 26399 2 1 41 LEU N    N   5.945  -7.112   3.638 1.00 . B B . 48 LEU N    1 1 
       12 26400 2 1 41 LEU O    O   4.358  -8.792   5.034 1.00 . B B . 48 LEU O    1 1 
       12 26401 2 1 42 LYS C    C   4.310 -11.999   5.588 1.00 . B B . 49 LYS C    1 1 
       12 26402 2 1 42 LYS CA   C   3.682 -11.394   4.329 1.00 . B B . 49 LYS CA   1 1 
       12 26403 2 1 42 LYS CB   C   3.192 -12.506   3.392 1.00 . B B . 49 LYS CB   1 1 
       12 26404 2 1 42 LYS CD   C   0.789 -12.407   4.140 1.00 . B B . 49 LYS CD   1 1 
       12 26405 2 1 42 LYS CE   C  -0.358 -13.176   4.776 1.00 . B B . 49 LYS CE   1 1 
       12 26406 2 1 42 LYS CG   C   2.009 -13.294   3.936 1.00 . B B . 49 LYS CG   1 1 
       12 26407 2 1 42 LYS H    H   5.092 -10.878   2.836 1.00 . B B . 49 LYS H    1 1 
       12 26408 2 1 42 LYS HA   H   2.842 -10.785   4.620 1.00 . B B . 49 LYS HA   1 1 
       12 26409 2 1 42 LYS HB2  H   2.899 -12.062   2.452 1.00 . B B . 49 LYS HB2  1 1 
       12 26410 2 1 42 LYS HB3  H   4.006 -13.195   3.215 1.00 . B B . 49 LYS HB3  1 1 
       12 26411 2 1 42 LYS HD2  H   1.058 -11.586   4.787 1.00 . B B . 49 LYS HD2  1 1 
       12 26412 2 1 42 LYS HD3  H   0.469 -12.025   3.184 1.00 . B B . 49 LYS HD3  1 1 
       12 26413 2 1 42 LYS HE2  H  -1.194 -12.506   4.903 1.00 . B B . 49 LYS HE2  1 1 
       12 26414 2 1 42 LYS HE3  H  -0.640 -13.985   4.120 1.00 . B B . 49 LYS HE3  1 1 
       12 26415 2 1 42 LYS HG2  H   1.758 -14.075   3.234 1.00 . B B . 49 LYS HG2  1 1 
       12 26416 2 1 42 LYS HG3  H   2.288 -13.733   4.882 1.00 . B B . 49 LYS HG3  1 1 
       12 26417 2 1 42 LYS HZ1  H   0.318 -12.974   6.744 1.00 . B B . 49 LYS HZ1  1 1 
       12 26418 2 1 42 LYS HZ2  H   0.802 -14.414   5.998 1.00 . B B . 49 LYS HZ2  1 1 
       12 26419 2 1 42 LYS HZ3  H  -0.794 -14.231   6.526 1.00 . B B . 49 LYS HZ3  1 1 
       12 26420 2 1 42 LYS N    N   4.633 -10.533   3.630 1.00 . B B . 49 LYS N    1 1 
       12 26421 2 1 42 LYS NZ   N   0.018 -13.738   6.104 1.00 . B B . 49 LYS NZ   1 1 
       12 26422 2 1 42 LYS O    O   3.603 -12.441   6.495 1.00 . B B . 49 LYS O    1 1 
       12 26423 2 1 43 ASN C    C   6.430 -11.543   7.926 1.00 . B B . 50 ASN C    1 1 
       12 26424 2 1 43 ASN CA   C   6.366 -12.552   6.779 1.00 . B B . 50 ASN CA   1 1 
       12 26425 2 1 43 ASN CB   C   7.784 -12.950   6.362 1.00 . B B . 50 ASN CB   1 1 
       12 26426 2 1 43 ASN CG   C   7.797 -14.008   5.278 1.00 . B B . 50 ASN CG   1 1 
       12 26427 2 1 43 ASN H    H   6.145 -11.631   4.884 1.00 . B B . 50 ASN H    1 1 
       12 26428 2 1 43 ASN HA   H   5.841 -13.431   7.118 1.00 . B B . 50 ASN HA   1 1 
       12 26429 2 1 43 ASN HB2  H   8.303 -12.077   5.993 1.00 . B B . 50 ASN HB2  1 1 
       12 26430 2 1 43 ASN HB3  H   8.310 -13.337   7.224 1.00 . B B . 50 ASN HB3  1 1 
       12 26431 2 1 43 ASN HD21 H   9.486 -13.264   4.539 1.00 . B B . 50 ASN HD21 1 1 
       12 26432 2 1 43 ASN HD22 H   8.846 -14.638   3.711 1.00 . B B . 50 ASN HD22 1 1 
       12 26433 2 1 43 ASN N    N   5.639 -12.003   5.637 1.00 . B B . 50 ASN N    1 1 
       12 26434 2 1 43 ASN ND2  N   8.811 -13.966   4.423 1.00 . B B . 50 ASN ND2  1 1 
       12 26435 2 1 43 ASN O    O   6.562 -11.923   9.089 1.00 . B B . 50 ASN O    1 1 
       12 26436 2 1 43 ASN OD1  O   6.905 -14.854   5.205 1.00 . B B . 50 ASN OD1  1 1 
       12 26437 2 1 44 GLY C    C   7.588  -8.316   8.429 1.00 . B B . 51 GLY C    1 1 
       12 26438 2 1 44 GLY CA   C   6.385  -9.220   8.597 1.00 . B B . 51 GLY CA   1 1 
       12 26439 2 1 44 GLY H    H   6.224 -10.021   6.644 1.00 . B B . 51 GLY H    1 1 
       12 26440 2 1 44 GLY HA2  H   5.486  -8.624   8.529 1.00 . B B . 51 GLY HA2  1 1 
       12 26441 2 1 44 GLY HA3  H   6.425  -9.681   9.572 1.00 . B B . 51 GLY HA3  1 1 
       12 26442 2 1 44 GLY N    N   6.333 -10.261   7.586 1.00 . B B . 51 GLY N    1 1 
       12 26443 2 1 44 GLY O    O   8.184  -7.872   9.411 1.00 . B B . 51 GLY O    1 1 
       12 26444 2 1 45 LYS C    C   8.647  -5.941   6.129 1.00 . B B . 52 LYS C    1 1 
       12 26445 2 1 45 LYS CA   C   9.092  -7.185   6.888 1.00 . B B . 52 LYS CA   1 1 
       12 26446 2 1 45 LYS CB   C  10.140  -7.944   6.069 1.00 . B B . 52 LYS CB   1 1 
       12 26447 2 1 45 LYS CD   C  11.853  -9.788   5.979 1.00 . B B . 52 LYS CD   1 1 
       12 26448 2 1 45 LYS CE   C  13.049  -8.898   5.674 1.00 . B B . 52 LYS CE   1 1 
       12 26449 2 1 45 LYS CG   C  10.820  -9.069   6.835 1.00 . B B . 52 LYS CG   1 1 
       12 26450 2 1 45 LYS H    H   7.444  -8.436   6.440 1.00 . B B . 52 LYS H    1 1 
       12 26451 2 1 45 LYS HA   H   9.530  -6.883   7.828 1.00 . B B . 52 LYS HA   1 1 
       12 26452 2 1 45 LYS HB2  H   9.662  -8.369   5.200 1.00 . B B . 52 LYS HB2  1 1 
       12 26453 2 1 45 LYS HB3  H  10.899  -7.246   5.747 1.00 . B B . 52 LYS HB3  1 1 
       12 26454 2 1 45 LYS HD2  H  12.197 -10.664   6.509 1.00 . B B . 52 LYS HD2  1 1 
       12 26455 2 1 45 LYS HD3  H  11.392 -10.085   5.049 1.00 . B B . 52 LYS HD3  1 1 
       12 26456 2 1 45 LYS HE2  H  12.710  -8.034   5.124 1.00 . B B . 52 LYS HE2  1 1 
       12 26457 2 1 45 LYS HE3  H  13.492  -8.580   6.607 1.00 . B B . 52 LYS HE3  1 1 
       12 26458 2 1 45 LYS HG2  H  11.313  -8.654   7.702 1.00 . B B . 52 LYS HG2  1 1 
       12 26459 2 1 45 LYS HG3  H  10.071  -9.779   7.151 1.00 . B B . 52 LYS HG3  1 1 
       12 26460 2 1 45 LYS HZ1  H  14.420 -10.447   5.379 1.00 . B B . 52 LYS HZ1  1 1 
       12 26461 2 1 45 LYS HZ2  H  14.885  -8.980   4.680 1.00 . B B . 52 LYS HZ2  1 1 
       12 26462 2 1 45 LYS HZ3  H  13.673  -9.913   3.958 1.00 . B B . 52 LYS HZ3  1 1 
       12 26463 2 1 45 LYS N    N   7.954  -8.046   7.182 1.00 . B B . 52 LYS N    1 1 
       12 26464 2 1 45 LYS NZ   N  14.080  -9.609   4.866 1.00 . B B . 52 LYS NZ   1 1 
       12 26465 2 1 45 LYS O    O   7.602  -5.939   5.491 1.00 . B B . 52 LYS O    1 1 
       12 26466 2 1 46 GLU C    C  10.424  -3.008   4.965 1.00 . B B . 53 GLU C    1 1 
       12 26467 2 1 46 GLU CA   C   9.135  -3.623   5.521 1.00 . B B . 53 GLU CA   1 1 
       12 26468 2 1 46 GLU CB   C   8.437  -2.655   6.484 1.00 . B B . 53 GLU CB   1 1 
       12 26469 2 1 46 GLU CD   C   8.639  -1.442   8.720 1.00 . B B . 53 GLU CD   1 1 
       12 26470 2 1 46 GLU CG   C   9.358  -2.215   7.629 1.00 . B B . 53 GLU CG   1 1 
       12 26471 2 1 46 GLU H    H  10.253  -4.943   6.761 1.00 . B B . 53 GLU H    1 1 
       12 26472 2 1 46 GLU HA   H   8.472  -3.850   4.699 1.00 . B B . 53 GLU HA   1 1 
       12 26473 2 1 46 GLU HB2  H   8.122  -1.779   5.937 1.00 . B B . 53 GLU HB2  1 1 
       12 26474 2 1 46 GLU HB3  H   7.572  -3.141   6.909 1.00 . B B . 53 GLU HB3  1 1 
       12 26475 2 1 46 GLU HG2  H   9.802  -3.095   8.071 1.00 . B B . 53 GLU HG2  1 1 
       12 26476 2 1 46 GLU HG3  H  10.139  -1.590   7.221 1.00 . B B . 53 GLU HG3  1 1 
       12 26477 2 1 46 GLU N    N   9.441  -4.885   6.217 1.00 . B B . 53 GLU N    1 1 
       12 26478 2 1 46 GLU O    O  11.440  -2.906   5.660 1.00 . B B . 53 GLU O    1 1 
       12 26479 2 1 46 GLU OE1  O   7.722  -2.047   9.312 1.00 . B B . 53 GLU OE1  1 1 
       12 26480 2 1 46 GLU OE2  O   9.082  -0.304   8.983 1.00 . B B . 53 GLU OE2  1 1 
       12 26481 2 1 47 ILE C    C  11.048  -0.738   2.324 1.00 . B B . 54 ILE C    1 1 
       12 26482 2 1 47 ILE CA   C  11.512  -2.024   3.024 1.00 . B B . 54 ILE CA   1 1 
       12 26483 2 1 47 ILE CB   C  12.214  -3.009   2.068 1.00 . B B . 54 ILE CB   1 1 
       12 26484 2 1 47 ILE CD1  C  11.927  -4.301  -0.154 1.00 . B B . 54 ILE CD1  1 1 
       12 26485 2 1 47 ILE CG1  C  11.268  -3.458   0.940 1.00 . B B . 54 ILE CG1  1 1 
       12 26486 2 1 47 ILE CG2  C  12.820  -4.183   2.860 1.00 . B B . 54 ILE CG2  1 1 
       12 26487 2 1 47 ILE H    H   9.548  -2.844   3.189 1.00 . B B . 54 ILE H    1 1 
       12 26488 2 1 47 ILE HA   H  12.220  -1.747   3.796 1.00 . B B . 54 ILE HA   1 1 
       12 26489 2 1 47 ILE HB   H  13.043  -2.477   1.621 1.00 . B B . 54 ILE HB   1 1 
       12 26490 2 1 47 ILE HD11 H  11.167  -4.693  -0.814 1.00 . B B . 54 ILE HD11 1 1 
       12 26491 2 1 47 ILE HD12 H  12.469  -5.118   0.298 1.00 . B B . 54 ILE HD12 1 1 
       12 26492 2 1 47 ILE HD13 H  12.610  -3.684  -0.718 1.00 . B B . 54 ILE HD13 1 1 
       12 26493 2 1 47 ILE HG12 H  10.470  -4.047   1.366 1.00 . B B . 54 ILE HG12 1 1 
       12 26494 2 1 47 ILE HG13 H  10.845  -2.581   0.470 1.00 . B B . 54 ILE HG13 1 1 
       12 26495 2 1 47 ILE HG21 H  12.037  -4.694   3.401 1.00 . B B . 54 ILE HG21 1 1 
       12 26496 2 1 47 ILE HG22 H  13.553  -3.805   3.558 1.00 . B B . 54 ILE HG22 1 1 
       12 26497 2 1 47 ILE HG23 H  13.296  -4.870   2.176 1.00 . B B . 54 ILE HG23 1 1 
       12 26498 2 1 47 ILE N    N  10.368  -2.668   3.697 1.00 . B B . 54 ILE N    1 1 
       12 26499 2 1 47 ILE O    O   9.855  -0.419   2.290 1.00 . B B . 54 ILE O    1 1 
       12 26500 2 1 48 CYS C    C  12.332   0.982  -0.478 1.00 . B B . 55 CYS C    1 1 
       12 26501 2 1 48 CYS CA   C  11.754   1.141   0.920 1.00 . B B . 55 CYS CA   1 1 
       12 26502 2 1 48 CYS CB   C  12.423   2.335   1.592 1.00 . B B . 55 CYS CB   1 1 
       12 26503 2 1 48 CYS H    H  12.926  -0.423   1.743 1.00 . B B . 55 CYS H    1 1 
       12 26504 2 1 48 CYS HA   H  10.688   1.302   0.861 1.00 . B B . 55 CYS HA   1 1 
       12 26505 2 1 48 CYS HB2  H  13.459   2.100   1.783 1.00 . B B . 55 CYS HB2  1 1 
       12 26506 2 1 48 CYS HB3  H  12.366   3.189   0.933 1.00 . B B . 55 CYS HB3  1 1 
       12 26507 2 1 48 CYS N    N  12.009  -0.081   1.693 1.00 . B B . 55 CYS N    1 1 
       12 26508 2 1 48 CYS O    O  13.464   0.543  -0.663 1.00 . B B . 55 CYS O    1 1 
       12 26509 2 1 48 CYS SG   S  11.657   2.807   3.181 1.00 . B B . 55 CYS SG   1 1 
       12 26510 2 1 49 LEU C    C  12.157   2.757  -3.386 1.00 . B B . 56 LEU C    1 1 
       12 26511 2 1 49 LEU CA   C  11.935   1.343  -2.838 1.00 . B B . 56 LEU CA   1 1 
       12 26512 2 1 49 LEU CB   C  10.780   0.574  -3.495 1.00 . B B . 56 LEU CB   1 1 
       12 26513 2 1 49 LEU CD1  C   9.451  -1.490  -3.917 1.00 . B B . 56 LEU CD1  1 1 
       12 26514 2 1 49 LEU CD2  C  11.725  -1.718  -2.882 1.00 . B B . 56 LEU CD2  1 1 
       12 26515 2 1 49 LEU CG   C  10.475  -0.841  -2.986 1.00 . B B . 56 LEU CG   1 1 
       12 26516 2 1 49 LEU H    H  10.701   1.857  -1.197 1.00 . B B . 56 LEU H    1 1 
       12 26517 2 1 49 LEU HA   H  12.848   0.773  -2.914 1.00 . B B . 56 LEU HA   1 1 
       12 26518 2 1 49 LEU HB2  H   9.887   1.161  -3.368 1.00 . B B . 56 LEU HB2  1 1 
       12 26519 2 1 49 LEU HB3  H  10.984   0.507  -4.550 1.00 . B B . 56 LEU HB3  1 1 
       12 26520 2 1 49 LEU HD11 H   9.860  -1.549  -4.915 1.00 . B B . 56 LEU HD11 1 1 
       12 26521 2 1 49 LEU HD12 H   8.550  -0.896  -3.931 1.00 . B B . 56 LEU HD12 1 1 
       12 26522 2 1 49 LEU HD13 H   9.222  -2.484  -3.562 1.00 . B B . 56 LEU HD13 1 1 
       12 26523 2 1 49 LEU HD21 H  11.432  -2.749  -2.752 1.00 . B B . 56 LEU HD21 1 1 
       12 26524 2 1 49 LEU HD22 H  12.314  -1.402  -2.036 1.00 . B B . 56 LEU HD22 1 1 
       12 26525 2 1 49 LEU HD23 H  12.311  -1.621  -3.785 1.00 . B B . 56 LEU HD23 1 1 
       12 26526 2 1 49 LEU HG   H  10.030  -0.771  -2.004 1.00 . B B . 56 LEU HG   1 1 
       12 26527 2 1 49 LEU N    N  11.555   1.440  -1.433 1.00 . B B . 56 LEU N    1 1 
       12 26528 2 1 49 LEU O    O  11.551   3.727  -2.922 1.00 . B B . 56 LEU O    1 1 
       12 26529 2 1 50 ASP C    C  12.455   4.298  -6.350 1.00 . B B . 57 ASP C    1 1 
       12 26530 2 1 50 ASP CA   C  13.224   4.181  -5.030 1.00 . B B . 57 ASP CA   1 1 
       12 26531 2 1 50 ASP CB   C  14.717   4.392  -5.280 1.00 . B B . 57 ASP CB   1 1 
       12 26532 2 1 50 ASP CG   C  15.124   5.848  -5.154 1.00 . B B . 57 ASP CG   1 1 
       12 26533 2 1 50 ASP H    H  13.440   2.086  -4.765 1.00 . B B . 57 ASP H    1 1 
       12 26534 2 1 50 ASP HA   H  12.868   4.940  -4.350 1.00 . B B . 57 ASP HA   1 1 
       12 26535 2 1 50 ASP HB2  H  15.279   3.818  -4.561 1.00 . B B . 57 ASP HB2  1 1 
       12 26536 2 1 50 ASP HB3  H  14.961   4.053  -6.276 1.00 . B B . 57 ASP HB3  1 1 
       12 26537 2 1 50 ASP N    N  12.983   2.879  -4.415 1.00 . B B . 57 ASP N    1 1 
       12 26538 2 1 50 ASP O    O  12.794   3.626  -7.324 1.00 . B B . 57 ASP O    1 1 
       12 26539 2 1 50 ASP OD1  O  14.326   6.725  -5.545 1.00 . B B . 57 ASP OD1  1 1 
       12 26540 2 1 50 ASP OD2  O  16.240   6.111  -4.660 1.00 . B B . 57 ASP OD2  1 1 
       12 26541 2 1 51 PRO C    C  11.417   5.893  -8.778 1.00 . B B . 58 PRO C    1 1 
       12 26542 2 1 51 PRO CA   C  10.586   5.363  -7.612 1.00 . B B . 58 PRO CA   1 1 
       12 26543 2 1 51 PRO CB   C   9.546   6.407  -7.185 1.00 . B B . 58 PRO CB   1 1 
       12 26544 2 1 51 PRO CD   C  10.944   5.999  -5.279 1.00 . B B . 58 PRO CD   1 1 
       12 26545 2 1 51 PRO CG   C   9.559   6.406  -5.696 1.00 . B B . 58 PRO CG   1 1 
       12 26546 2 1 51 PRO HA   H  10.087   4.452  -7.913 1.00 . B B . 58 PRO HA   1 1 
       12 26547 2 1 51 PRO HB2  H   9.824   7.379  -7.574 1.00 . B B . 58 PRO HB2  1 1 
       12 26548 2 1 51 PRO HB3  H   8.570   6.126  -7.546 1.00 . B B . 58 PRO HB3  1 1 
       12 26549 2 1 51 PRO HD2  H  11.575   6.868  -5.166 1.00 . B B . 58 PRO HD2  1 1 
       12 26550 2 1 51 PRO HD3  H  10.908   5.434  -4.361 1.00 . B B . 58 PRO HD3  1 1 
       12 26551 2 1 51 PRO HG2  H   9.331   7.398  -5.329 1.00 . B B . 58 PRO HG2  1 1 
       12 26552 2 1 51 PRO HG3  H   8.840   5.697  -5.326 1.00 . B B . 58 PRO HG3  1 1 
       12 26553 2 1 51 PRO N    N  11.406   5.158  -6.398 1.00 . B B . 58 PRO N    1 1 
       12 26554 2 1 51 PRO O    O  10.989   5.881  -9.933 1.00 . B B . 58 PRO O    1 1 
       12 26555 2 1 52 GLU C    C  14.150   5.836 -10.361 1.00 . B B . 59 GLU C    1 1 
       12 26556 2 1 52 GLU CA   C  13.578   6.900  -9.398 1.00 . B B . 59 GLU CA   1 1 
       12 26557 2 1 52 GLU CB   C  14.701   7.590  -8.617 1.00 . B B . 59 GLU CB   1 1 
       12 26558 2 1 52 GLU CD   C  16.217   9.626  -8.561 1.00 . B B . 59 GLU CD   1 1 
       12 26559 2 1 52 GLU CG   C  15.302   8.751  -9.407 1.00 . B B . 59 GLU CG   1 1 
       12 26560 2 1 52 GLU H    H  12.854   6.349  -7.489 1.00 . B B . 59 GLU H    1 1 
       12 26561 2 1 52 GLU HA   H  13.067   7.648  -9.986 1.00 . B B . 59 GLU HA   1 1 
       12 26562 2 1 52 GLU HB2  H  14.305   7.971  -7.685 1.00 . B B . 59 GLU HB2  1 1 
       12 26563 2 1 52 GLU HB3  H  15.482   6.875  -8.410 1.00 . B B . 59 GLU HB3  1 1 
       12 26564 2 1 52 GLU HG2  H  15.875   8.351 -10.231 1.00 . B B . 59 GLU HG2  1 1 
       12 26565 2 1 52 GLU HG3  H  14.499   9.362  -9.792 1.00 . B B . 59 GLU HG3  1 1 
       12 26566 2 1 52 GLU N    N  12.607   6.363  -8.437 1.00 . B B . 59 GLU N    1 1 
       12 26567 2 1 52 GLU O    O  14.748   6.167 -11.383 1.00 . B B . 59 GLU O    1 1 
       12 26568 2 1 52 GLU OE1  O  15.648  10.435  -7.801 1.00 . B B . 59 GLU OE1  1 1 
       12 26569 2 1 52 GLU OE2  O  17.452   9.463  -8.690 1.00 . B B . 59 GLU OE2  1 1 
       12 26570 2 1 53 ALA C    C  13.378   2.845 -11.685 1.00 . B B . 60 ALA C    1 1 
       12 26571 2 1 53 ALA CA   C  14.502   3.465 -10.835 1.00 . B B . 60 ALA CA   1 1 
       12 26572 2 1 53 ALA CB   C  15.139   2.442  -9.895 1.00 . B B . 60 ALA CB   1 1 
       12 26573 2 1 53 ALA H    H  13.505   4.356  -9.188 1.00 . B B . 60 ALA H    1 1 
       12 26574 2 1 53 ALA HA   H  15.269   3.857 -11.487 1.00 . B B . 60 ALA HA   1 1 
       12 26575 2 1 53 ALA HB1  H  15.497   1.600 -10.470 1.00 . B B . 60 ALA HB1  1 1 
       12 26576 2 1 53 ALA HB2  H  14.406   2.105  -9.180 1.00 . B B . 60 ALA HB2  1 1 
       12 26577 2 1 53 ALA HB3  H  15.968   2.899  -9.374 1.00 . B B . 60 ALA HB3  1 1 
       12 26578 2 1 53 ALA N    N  13.987   4.565 -10.016 1.00 . B B . 60 ALA N    1 1 
       12 26579 2 1 53 ALA O    O  12.317   2.505 -11.154 1.00 . B B . 60 ALA O    1 1 
       12 26580 2 1 54 PRO C    C  12.257   0.592 -13.577 1.00 . B B . 61 PRO C    1 1 
       12 26581 2 1 54 PRO CA   C  12.683   2.024 -13.924 1.00 . B B . 61 PRO CA   1 1 
       12 26582 2 1 54 PRO CB   C  13.386   2.095 -15.280 1.00 . B B . 61 PRO CB   1 1 
       12 26583 2 1 54 PRO CD   C  14.973   2.771 -13.623 1.00 . B B . 61 PRO CD   1 1 
       12 26584 2 1 54 PRO CG   C  14.866   1.976 -14.924 1.00 . B B . 61 PRO CG   1 1 
       12 26585 2 1 54 PRO HA   H  11.794   2.639 -13.959 1.00 . B B . 61 PRO HA   1 1 
       12 26586 2 1 54 PRO HB2  H  13.061   1.274 -15.910 1.00 . B B . 61 PRO HB2  1 1 
       12 26587 2 1 54 PRO HB3  H  13.193   3.041 -15.757 1.00 . B B . 61 PRO HB3  1 1 
       12 26588 2 1 54 PRO HD2  H  15.762   2.370 -13.004 1.00 . B B . 61 PRO HD2  1 1 
       12 26589 2 1 54 PRO HD3  H  15.159   3.814 -13.836 1.00 . B B . 61 PRO HD3  1 1 
       12 26590 2 1 54 PRO HG2  H  15.134   0.937 -14.771 1.00 . B B . 61 PRO HG2  1 1 
       12 26591 2 1 54 PRO HG3  H  15.478   2.427 -15.688 1.00 . B B . 61 PRO HG3  1 1 
       12 26592 2 1 54 PRO N    N  13.659   2.592 -12.969 1.00 . B B . 61 PRO N    1 1 
       12 26593 2 1 54 PRO O    O  11.065   0.305 -13.500 1.00 . B B . 61 PRO O    1 1 
       12 26594 2 1 55 PHE C    C  12.035  -1.676 -11.525 1.00 . B B . 62 PHE C    1 1 
       12 26595 2 1 55 PHE CA   C  12.968  -1.623 -12.739 1.00 . B B . 62 PHE CA   1 1 
       12 26596 2 1 55 PHE CB   C  14.272  -2.363 -12.417 1.00 . B B . 62 PHE CB   1 1 
       12 26597 2 1 55 PHE CD1  C  14.755  -2.193  -9.940 1.00 . B B . 62 PHE CD1  1 1 
       12 26598 2 1 55 PHE CD2  C  16.018  -0.813 -11.458 1.00 . B B . 62 PHE CD2  1 1 
       12 26599 2 1 55 PHE CE1  C  15.466  -1.674  -8.871 1.00 . B B . 62 PHE CE1  1 1 
       12 26600 2 1 55 PHE CE2  C  16.741  -0.306 -10.388 1.00 . B B . 62 PHE CE2  1 1 
       12 26601 2 1 55 PHE CG   C  15.031  -1.764 -11.231 1.00 . B B . 62 PHE CG   1 1 
       12 26602 2 1 55 PHE CZ   C  16.458  -0.727  -9.096 1.00 . B B . 62 PHE CZ   1 1 
       12 26603 2 1 55 PHE H    H  14.150   0.098 -13.159 1.00 . B B . 62 PHE H    1 1 
       12 26604 2 1 55 PHE HA   H  12.481  -2.128 -13.561 1.00 . B B . 62 PHE HA   1 1 
       12 26605 2 1 55 PHE HB2  H  14.046  -3.393 -12.182 1.00 . B B . 62 PHE HB2  1 1 
       12 26606 2 1 55 PHE HB3  H  14.920  -2.328 -13.279 1.00 . B B . 62 PHE HB3  1 1 
       12 26607 2 1 55 PHE HD1  H  13.986  -2.932  -9.774 1.00 . B B . 62 PHE HD1  1 1 
       12 26608 2 1 55 PHE HD2  H  16.234  -0.490 -12.465 1.00 . B B . 62 PHE HD2  1 1 
       12 26609 2 1 55 PHE HE1  H  15.253  -2.006  -7.866 1.00 . B B . 62 PHE HE1  1 1 
       12 26610 2 1 55 PHE HE2  H  17.513   0.430 -10.558 1.00 . B B . 62 PHE HE2  1 1 
       12 26611 2 1 55 PHE HZ   H  17.014  -0.322  -8.265 1.00 . B B . 62 PHE HZ   1 1 
       12 26612 2 1 55 PHE N    N  13.228  -0.232 -13.171 1.00 . B B . 62 PHE N    1 1 
       12 26613 2 1 55 PHE O    O  11.266  -2.617 -11.352 1.00 . B B . 62 PHE O    1 1 
       12 26614 2 1 56 LEU C    C   9.723  -0.232 -10.012 1.00 . B B . 63 LEU C    1 1 
       12 26615 2 1 56 LEU CA   C  11.173  -0.495  -9.586 1.00 . B B . 63 LEU CA   1 1 
       12 26616 2 1 56 LEU CB   C  11.664   0.627  -8.685 1.00 . B B . 63 LEU CB   1 1 
       12 26617 2 1 56 LEU CD1  C  12.715   0.358  -6.448 1.00 . B B . 63 LEU CD1  1 1 
       12 26618 2 1 56 LEU CD2  C  10.494   1.525  -6.667 1.00 . B B . 63 LEU CD2  1 1 
       12 26619 2 1 56 LEU CG   C  11.396   0.420  -7.204 1.00 . B B . 63 LEU CG   1 1 
       12 26620 2 1 56 LEU H    H  12.631   0.147 -10.972 1.00 . B B . 63 LEU H    1 1 
       12 26621 2 1 56 LEU HA   H  11.220  -1.431  -9.049 1.00 . B B . 63 LEU HA   1 1 
       12 26622 2 1 56 LEU HB2  H  12.732   0.729  -8.825 1.00 . B B . 63 LEU HB2  1 1 
       12 26623 2 1 56 LEU HB3  H  11.189   1.545  -8.993 1.00 . B B . 63 LEU HB3  1 1 
       12 26624 2 1 56 LEU HD11 H  12.538   0.041  -5.432 1.00 . B B . 63 LEU HD11 1 1 
       12 26625 2 1 56 LEU HD12 H  13.173   1.337  -6.445 1.00 . B B . 63 LEU HD12 1 1 
       12 26626 2 1 56 LEU HD13 H  13.374  -0.344  -6.934 1.00 . B B . 63 LEU HD13 1 1 
       12 26627 2 1 56 LEU HD21 H  10.351   2.279  -7.426 1.00 . B B . 63 LEU HD21 1 1 
       12 26628 2 1 56 LEU HD22 H  10.957   1.976  -5.799 1.00 . B B . 63 LEU HD22 1 1 
       12 26629 2 1 56 LEU HD23 H   9.537   1.106  -6.389 1.00 . B B . 63 LEU HD23 1 1 
       12 26630 2 1 56 LEU HG   H  10.889  -0.525  -7.065 1.00 . B B . 63 LEU HG   1 1 
       12 26631 2 1 56 LEU N    N  12.034  -0.599 -10.752 1.00 . B B . 63 LEU N    1 1 
       12 26632 2 1 56 LEU O    O   8.783  -0.597  -9.309 1.00 . B B . 63 LEU O    1 1 
       12 26633 2 1 57 LYS C    C   7.629  -0.523 -12.401 1.00 . B B . 64 LYS C    1 1 
       12 26634 2 1 57 LYS CA   C   8.243   0.716 -11.728 1.00 . B B . 64 LYS CA   1 1 
       12 26635 2 1 57 LYS CB   C   8.365   1.870 -12.731 1.00 . B B . 64 LYS CB   1 1 
       12 26636 2 1 57 LYS CD   C   7.210   3.411 -14.359 1.00 . B B . 64 LYS CD   1 1 
       12 26637 2 1 57 LYS CE   C   7.713   2.719 -15.617 1.00 . B B . 64 LYS CE   1 1 
       12 26638 2 1 57 LYS CG   C   7.031   2.432 -13.207 1.00 . B B . 64 LYS CG   1 1 
       12 26639 2 1 57 LYS H    H  10.362   0.666 -11.680 1.00 . B B . 64 LYS H    1 1 
       12 26640 2 1 57 LYS HA   H   7.607   1.024 -10.912 1.00 . B B . 64 LYS HA   1 1 
       12 26641 2 1 57 LYS HB2  H   8.920   2.673 -12.268 1.00 . B B . 64 LYS HB2  1 1 
       12 26642 2 1 57 LYS HB3  H   8.911   1.521 -13.594 1.00 . B B . 64 LYS HB3  1 1 
       12 26643 2 1 57 LYS HD2  H   6.259   3.875 -14.574 1.00 . B B . 64 LYS HD2  1 1 
       12 26644 2 1 57 LYS HD3  H   7.924   4.168 -14.066 1.00 . B B . 64 LYS HD3  1 1 
       12 26645 2 1 57 LYS HE2  H   8.702   2.330 -15.428 1.00 . B B . 64 LYS HE2  1 1 
       12 26646 2 1 57 LYS HE3  H   7.046   1.904 -15.854 1.00 . B B . 64 LYS HE3  1 1 
       12 26647 2 1 57 LYS HG2  H   6.405   1.616 -13.535 1.00 . B B . 64 LYS HG2  1 1 
       12 26648 2 1 57 LYS HG3  H   6.556   2.944 -12.384 1.00 . B B . 64 LYS HG3  1 1 
       12 26649 2 1 57 LYS HZ1  H   6.827   4.015 -16.994 1.00 . B B . 64 LYS HZ1  1 1 
       12 26650 2 1 57 LYS HZ2  H   8.141   3.151 -17.614 1.00 . B B . 64 LYS HZ2  1 1 
       12 26651 2 1 57 LYS HZ3  H   8.405   4.449 -16.563 1.00 . B B . 64 LYS HZ3  1 1 
       12 26652 2 1 57 LYS N    N   9.564   0.401 -11.175 1.00 . B B . 64 LYS N    1 1 
       12 26653 2 1 57 LYS NZ   N   7.776   3.648 -16.779 1.00 . B B . 64 LYS NZ   1 1 
       12 26654 2 1 57 LYS O    O   6.458  -0.535 -12.778 1.00 . B B . 64 LYS O    1 1 
       12 26655 2 1 58 LYS C    C   7.223  -3.719 -12.189 1.00 . B B . 65 LYS C    1 1 
       12 26656 2 1 58 LYS CA   C   8.018  -2.834 -13.151 1.00 . B B . 65 LYS CA   1 1 
       12 26657 2 1 58 LYS CB   C   9.241  -3.597 -13.644 1.00 . B B . 65 LYS CB   1 1 
       12 26658 2 1 58 LYS CD   C  11.104  -3.680 -15.339 1.00 . B B . 65 LYS CD   1 1 
       12 26659 2 1 58 LYS CE   C  10.631  -4.970 -16.025 1.00 . B B . 65 LYS CE   1 1 
       12 26660 2 1 58 LYS CG   C   9.949  -2.850 -14.775 1.00 . B B . 65 LYS CG   1 1 
       12 26661 2 1 58 LYS H    H   9.371  -1.475 -12.235 1.00 . B B . 65 LYS H    1 1 
       12 26662 2 1 58 LYS HA   H   7.394  -2.599 -13.999 1.00 . B B . 65 LYS HA   1 1 
       12 26663 2 1 58 LYS HB2  H   9.934  -3.726 -12.825 1.00 . B B . 65 LYS HB2  1 1 
       12 26664 2 1 58 LYS HB3  H   8.933  -4.563 -14.011 1.00 . B B . 65 LYS HB3  1 1 
       12 26665 2 1 58 LYS HD2  H  11.641  -3.083 -16.061 1.00 . B B . 65 LYS HD2  1 1 
       12 26666 2 1 58 LYS HD3  H  11.770  -3.942 -14.529 1.00 . B B . 65 LYS HD3  1 1 
       12 26667 2 1 58 LYS HE2  H  11.495  -5.527 -16.352 1.00 . B B . 65 LYS HE2  1 1 
       12 26668 2 1 58 LYS HE3  H  10.071  -5.558 -15.313 1.00 . B B . 65 LYS HE3  1 1 
       12 26669 2 1 58 LYS HG2  H   9.239  -2.652 -15.564 1.00 . B B . 65 LYS HG2  1 1 
       12 26670 2 1 58 LYS HG3  H  10.337  -1.917 -14.392 1.00 . B B . 65 LYS HG3  1 1 
       12 26671 2 1 58 LYS HZ1  H   9.483  -5.571 -17.641 1.00 . B B . 65 LYS HZ1  1 1 
       12 26672 2 1 58 LYS HZ2  H  10.301  -4.110 -17.881 1.00 . B B . 65 LYS HZ2  1 1 
       12 26673 2 1 58 LYS HZ3  H   8.931  -4.159 -16.891 1.00 . B B . 65 LYS HZ3  1 1 
       12 26674 2 1 58 LYS N    N   8.444  -1.560 -12.546 1.00 . B B . 65 LYS N    1 1 
       12 26675 2 1 58 LYS NZ   N   9.779  -4.682 -17.188 1.00 . B B . 65 LYS NZ   1 1 
       12 26676 2 1 58 LYS O    O   6.049  -3.997 -12.424 1.00 . B B . 65 LYS O    1 1 
       12 26677 2 1 59 VAL C    C   5.919  -4.146  -9.482 1.00 . B B . 66 VAL C    1 1 
       12 26678 2 1 59 VAL CA   C   7.208  -4.803  -9.999 1.00 . B B . 66 VAL CA   1 1 
       12 26679 2 1 59 VAL CB   C   8.176  -5.055  -8.821 1.00 . B B . 66 VAL CB   1 1 
       12 26680 2 1 59 VAL CG1  C   9.433  -5.757  -9.312 1.00 . B B . 66 VAL CG1  1 1 
       12 26681 2 1 59 VAL CG2  C   8.538  -3.755  -8.115 1.00 . B B . 66 VAL CG2  1 1 
       12 26682 2 1 59 VAL H    H   8.740  -3.653 -10.887 1.00 . B B . 66 VAL H    1 1 
       12 26683 2 1 59 VAL HA   H   6.955  -5.760 -10.435 1.00 . B B . 66 VAL HA   1 1 
       12 26684 2 1 59 VAL HB   H   7.686  -5.703  -8.109 1.00 . B B . 66 VAL HB   1 1 
       12 26685 2 1 59 VAL HG11 H   9.973  -5.103  -9.982 1.00 . B B . 66 VAL HG11 1 1 
       12 26686 2 1 59 VAL HG12 H   9.160  -6.661  -9.838 1.00 . B B . 66 VAL HG12 1 1 
       12 26687 2 1 59 VAL HG13 H  10.060  -6.006  -8.469 1.00 . B B . 66 VAL HG13 1 1 
       12 26688 2 1 59 VAL HG21 H   9.211  -3.965  -7.297 1.00 . B B . 66 VAL HG21 1 1 
       12 26689 2 1 59 VAL HG22 H   7.640  -3.291  -7.734 1.00 . B B . 66 VAL HG22 1 1 
       12 26690 2 1 59 VAL HG23 H   9.019  -3.087  -8.815 1.00 . B B . 66 VAL HG23 1 1 
       12 26691 2 1 59 VAL N    N   7.836  -4.000 -11.038 1.00 . B B . 66 VAL N    1 1 
       12 26692 2 1 59 VAL O    O   5.017  -4.839  -9.011 1.00 . B B . 66 VAL O    1 1 
       12 26693 2 1 60 ILE C    C   3.531  -2.214 -10.190 1.00 . B B . 67 ILE C    1 1 
       12 26694 2 1 60 ILE CA   C   4.623  -2.104  -9.130 1.00 . B B . 67 ILE CA   1 1 
       12 26695 2 1 60 ILE CB   C   4.866  -0.618  -8.772 1.00 . B B . 67 ILE CB   1 1 
       12 26696 2 1 60 ILE CD1  C   5.239   1.700  -9.765 1.00 . B B . 67 ILE CD1  1 1 
       12 26697 2 1 60 ILE CG1  C   5.163   0.209 -10.023 1.00 . B B . 67 ILE CG1  1 1 
       12 26698 2 1 60 ILE CG2  C   5.996  -0.497  -7.759 1.00 . B B . 67 ILE CG2  1 1 
       12 26699 2 1 60 ILE H    H   6.577  -2.296  -9.941 1.00 . B B . 67 ILE H    1 1 
       12 26700 2 1 60 ILE HA   H   4.272  -2.608  -8.237 1.00 . B B . 67 ILE HA   1 1 
       12 26701 2 1 60 ILE HB   H   3.968  -0.240  -8.307 1.00 . B B . 67 ILE HB   1 1 
       12 26702 2 1 60 ILE HD11 H   5.414   2.217 -10.696 1.00 . B B . 67 ILE HD11 1 1 
       12 26703 2 1 60 ILE HD12 H   6.048   1.907  -9.081 1.00 . B B . 67 ILE HD12 1 1 
       12 26704 2 1 60 ILE HD13 H   4.308   2.040  -9.335 1.00 . B B . 67 ILE HD13 1 1 
       12 26705 2 1 60 ILE HG12 H   6.106  -0.105 -10.438 1.00 . B B . 67 ILE HG12 1 1 
       12 26706 2 1 60 ILE HG13 H   4.381   0.038 -10.749 1.00 . B B . 67 ILE HG13 1 1 
       12 26707 2 1 60 ILE HG21 H   6.160   0.544  -7.527 1.00 . B B . 67 ILE HG21 1 1 
       12 26708 2 1 60 ILE HG22 H   6.900  -0.918  -8.176 1.00 . B B . 67 ILE HG22 1 1 
       12 26709 2 1 60 ILE HG23 H   5.731  -1.031  -6.858 1.00 . B B . 67 ILE HG23 1 1 
       12 26710 2 1 60 ILE N    N   5.827  -2.808  -9.573 1.00 . B B . 67 ILE N    1 1 
       12 26711 2 1 60 ILE O    O   2.347  -2.087  -9.885 1.00 . B B . 67 ILE O    1 1 
       12 26712 2 1 61 GLN C    C   2.317  -4.017 -12.426 1.00 . B B . 68 GLN C    1 1 
       12 26713 2 1 61 GLN CA   C   2.959  -2.625 -12.530 1.00 . B B . 68 GLN CA   1 1 
       12 26714 2 1 61 GLN CB   C   3.653  -2.471 -13.878 1.00 . B B . 68 GLN CB   1 1 
       12 26715 2 1 61 GLN CD   C   3.349  -2.426 -16.359 1.00 . B B . 68 GLN CD   1 1 
       12 26716 2 1 61 GLN CG   C   2.644  -2.551 -15.014 1.00 . B B . 68 GLN CG   1 1 
       12 26717 2 1 61 GLN H    H   4.893  -2.445 -11.647 1.00 . B B . 68 GLN H    1 1 
       12 26718 2 1 61 GLN HA   H   2.189  -1.873 -12.436 1.00 . B B . 68 GLN HA   1 1 
       12 26719 2 1 61 GLN HB2  H   4.153  -1.513 -13.915 1.00 . B B . 68 GLN HB2  1 1 
       12 26720 2 1 61 GLN HB3  H   4.376  -3.263 -14.002 1.00 . B B . 68 GLN HB3  1 1 
       12 26721 2 1 61 GLN HE21 H   1.683  -1.678 -17.107 1.00 . B B . 68 GLN HE21 1 1 
       12 26722 2 1 61 GLN HE22 H   3.006  -1.821 -18.207 1.00 . B B . 68 GLN HE22 1 1 
       12 26723 2 1 61 GLN HG2  H   2.132  -3.502 -14.971 1.00 . B B . 68 GLN HG2  1 1 
       12 26724 2 1 61 GLN HG3  H   1.931  -1.745 -14.916 1.00 . B B . 68 GLN HG3  1 1 
       12 26725 2 1 61 GLN N    N   3.934  -2.424 -11.444 1.00 . B B . 68 GLN N    1 1 
       12 26726 2 1 61 GLN NE2  N   2.607  -1.926 -17.318 1.00 . B B . 68 GLN NE2  1 1 
       12 26727 2 1 61 GLN O    O   1.097  -4.152 -12.519 1.00 . B B . 68 GLN O    1 1 
       12 26728 2 1 61 GLN OE1  O   4.500  -2.786 -16.554 1.00 . B B . 68 GLN OE1  1 1 
       12 26729 2 1 62 LYS C    C   1.636  -6.591 -10.924 1.00 . B B . 69 LYS C    1 1 
       12 26730 2 1 62 LYS CA   C   2.691  -6.410 -12.022 1.00 . B B . 69 LYS CA   1 1 
       12 26731 2 1 62 LYS CB   C   3.875  -7.333 -11.738 1.00 . B B . 69 LYS CB   1 1 
       12 26732 2 1 62 LYS CD   C   5.824  -8.637 -12.631 1.00 . B B . 69 LYS CD   1 1 
       12 26733 2 1 62 LYS CE   C   6.597  -9.046 -13.875 1.00 . B B . 69 LYS CE   1 1 
       12 26734 2 1 62 LYS CG   C   4.750  -7.607 -12.951 1.00 . B B . 69 LYS CG   1 1 
       12 26735 2 1 62 LYS H    H   4.100  -4.828 -12.023 1.00 . B B . 69 LYS H    1 1 
       12 26736 2 1 62 LYS HA   H   2.254  -6.695 -12.967 1.00 . B B . 69 LYS HA   1 1 
       12 26737 2 1 62 LYS HB2  H   4.490  -6.881 -10.974 1.00 . B B . 69 LYS HB2  1 1 
       12 26738 2 1 62 LYS HB3  H   3.499  -8.277 -11.372 1.00 . B B . 69 LYS HB3  1 1 
       12 26739 2 1 62 LYS HD2  H   6.514  -8.213 -11.916 1.00 . B B . 69 LYS HD2  1 1 
       12 26740 2 1 62 LYS HD3  H   5.355  -9.512 -12.206 1.00 . B B . 69 LYS HD3  1 1 
       12 26741 2 1 62 LYS HE2  H   5.901  -9.425 -14.608 1.00 . B B . 69 LYS HE2  1 1 
       12 26742 2 1 62 LYS HE3  H   7.101  -8.176 -14.272 1.00 . B B . 69 LYS HE3  1 1 
       12 26743 2 1 62 LYS HG2  H   4.132  -7.983 -13.753 1.00 . B B . 69 LYS HG2  1 1 
       12 26744 2 1 62 LYS HG3  H   5.225  -6.688 -13.256 1.00 . B B . 69 LYS HG3  1 1 
       12 26745 2 1 62 LYS HZ1  H   7.142 -10.936 -13.175 1.00 . B B . 69 LYS HZ1  1 1 
       12 26746 2 1 62 LYS HZ2  H   8.306  -9.743 -12.896 1.00 . B B . 69 LYS HZ2  1 1 
       12 26747 2 1 62 LYS HZ3  H   8.102 -10.376 -14.450 1.00 . B B . 69 LYS HZ3  1 1 
       12 26748 2 1 62 LYS N    N   3.148  -5.025 -12.148 1.00 . B B . 69 LYS N    1 1 
       12 26749 2 1 62 LYS NZ   N   7.607 -10.099 -13.577 1.00 . B B . 69 LYS NZ   1 1 
       12 26750 2 1 62 LYS O    O   0.718  -7.397 -11.078 1.00 . B B . 69 LYS O    1 1 
       12 26751 2 1 63 ILE C    C  -0.534  -5.301  -9.061 1.00 . B B . 70 ILE C    1 1 
       12 26752 2 1 63 ILE CA   C   0.800  -5.966  -8.719 1.00 . B B . 70 ILE CA   1 1 
       12 26753 2 1 63 ILE CB   C   1.340  -5.375  -7.395 1.00 . B B . 70 ILE CB   1 1 
       12 26754 2 1 63 ILE CD1  C   2.175  -3.233  -6.288 1.00 . B B . 70 ILE CD1  1 1 
       12 26755 2 1 63 ILE CG1  C   1.706  -3.899  -7.564 1.00 . B B . 70 ILE CG1  1 1 
       12 26756 2 1 63 ILE CG2  C   2.537  -6.176  -6.907 1.00 . B B . 70 ILE CG2  1 1 
       12 26757 2 1 63 ILE H    H   2.506  -5.217  -9.746 1.00 . B B . 70 ILE H    1 1 
       12 26758 2 1 63 ILE HA   H   0.620  -7.020  -8.561 1.00 . B B . 70 ILE HA   1 1 
       12 26759 2 1 63 ILE HB   H   0.561  -5.460  -6.650 1.00 . B B . 70 ILE HB   1 1 
       12 26760 2 1 63 ILE HD11 H   2.473  -2.218  -6.501 1.00 . B B . 70 ILE HD11 1 1 
       12 26761 2 1 63 ILE HD12 H   3.014  -3.778  -5.884 1.00 . B B . 70 ILE HD12 1 1 
       12 26762 2 1 63 ILE HD13 H   1.370  -3.227  -5.568 1.00 . B B . 70 ILE HD13 1 1 
       12 26763 2 1 63 ILE HG12 H   2.500  -3.815  -8.291 1.00 . B B . 70 ILE HG12 1 1 
       12 26764 2 1 63 ILE HG13 H   0.840  -3.361  -7.922 1.00 . B B . 70 ILE HG13 1 1 
       12 26765 2 1 63 ILE HG21 H   3.317  -6.149  -7.654 1.00 . B B . 70 ILE HG21 1 1 
       12 26766 2 1 63 ILE HG22 H   2.240  -7.201  -6.735 1.00 . B B . 70 ILE HG22 1 1 
       12 26767 2 1 63 ILE HG23 H   2.906  -5.749  -5.986 1.00 . B B . 70 ILE HG23 1 1 
       12 26768 2 1 63 ILE N    N   1.761  -5.849  -9.821 1.00 . B B . 70 ILE N    1 1 
       12 26769 2 1 63 ILE O    O  -1.554  -5.586  -8.435 1.00 . B B . 70 ILE O    1 1 
       12 26770 2 1 64 LEU C    C  -2.509  -4.596 -11.473 1.00 . B B . 71 LEU C    1 1 
       12 26771 2 1 64 LEU CA   C  -1.733  -3.731 -10.486 1.00 . B B . 71 LEU CA   1 1 
       12 26772 2 1 64 LEU CB   C  -1.394  -2.384 -11.131 1.00 . B B . 71 LEU CB   1 1 
       12 26773 2 1 64 LEU CD1  C  -0.295  -0.137 -11.003 1.00 . B B . 71 LEU CD1  1 1 
       12 26774 2 1 64 LEU CD2  C  -1.625  -0.980  -9.061 1.00 . B B . 71 LEU CD2  1 1 
       12 26775 2 1 64 LEU CG   C  -0.709  -1.369 -10.214 1.00 . B B . 71 LEU CG   1 1 
       12 26776 2 1 64 LEU H    H   0.326  -4.224 -10.512 1.00 . B B . 71 LEU H    1 1 
       12 26777 2 1 64 LEU HA   H  -2.346  -3.561  -9.615 1.00 . B B . 71 LEU HA   1 1 
       12 26778 2 1 64 LEU HB2  H  -0.746  -2.568 -11.976 1.00 . B B . 71 LEU HB2  1 1 
       12 26779 2 1 64 LEU HB3  H  -2.311  -1.944 -11.494 1.00 . B B . 71 LEU HB3  1 1 
       12 26780 2 1 64 LEU HD11 H  -1.170   0.325 -11.436 1.00 . B B . 71 LEU HD11 1 1 
       12 26781 2 1 64 LEU HD12 H   0.388  -0.424 -11.788 1.00 . B B . 71 LEU HD12 1 1 
       12 26782 2 1 64 LEU HD13 H   0.192   0.567 -10.342 1.00 . B B . 71 LEU HD13 1 1 
       12 26783 2 1 64 LEU HD21 H  -1.154  -0.204  -8.473 1.00 . B B . 71 LEU HD21 1 1 
       12 26784 2 1 64 LEU HD22 H  -1.807  -1.843  -8.438 1.00 . B B . 71 LEU HD22 1 1 
       12 26785 2 1 64 LEU HD23 H  -2.562  -0.614  -9.454 1.00 . B B . 71 LEU HD23 1 1 
       12 26786 2 1 64 LEU HG   H   0.184  -1.813  -9.798 1.00 . B B . 71 LEU HG   1 1 
       12 26787 2 1 64 LEU N    N  -0.521  -4.417 -10.055 1.00 . B B . 71 LEU N    1 1 
       12 26788 2 1 64 LEU O    O  -3.736  -4.531 -11.542 1.00 . B B . 71 LEU O    1 1 
       12 26789 2 1 65 ASP C    C  -3.000  -7.515 -12.526 1.00 . B B . 72 ASP C    1 1 
       12 26790 2 1 65 ASP CA   C  -2.382  -6.301 -13.217 1.00 . B B . 72 ASP CA   1 1 
       12 26791 2 1 65 ASP CB   C  -1.334  -6.753 -14.237 1.00 . B B . 72 ASP CB   1 1 
       12 26792 2 1 65 ASP CG   C  -1.919  -7.642 -15.318 1.00 . B B . 72 ASP CG   1 1 
       12 26793 2 1 65 ASP H    H  -0.802  -5.405 -12.133 1.00 . B B . 72 ASP H    1 1 
       12 26794 2 1 65 ASP HA   H  -3.161  -5.755 -13.728 1.00 . B B . 72 ASP HA   1 1 
       12 26795 2 1 65 ASP HB2  H  -0.902  -5.883 -14.710 1.00 . B B . 72 ASP HB2  1 1 
       12 26796 2 1 65 ASP HB3  H  -0.557  -7.302 -13.726 1.00 . B B . 72 ASP HB3  1 1 
       12 26797 2 1 65 ASP N    N  -1.777  -5.408 -12.235 1.00 . B B . 72 ASP N    1 1 
       12 26798 2 1 65 ASP O    O  -4.124  -7.913 -12.834 1.00 . B B . 72 ASP O    1 1 
       12 26799 2 1 65 ASP OD1  O  -2.557  -7.106 -16.247 1.00 . B B . 72 ASP OD1  1 1 
       12 26800 2 1 65 ASP OD2  O  -1.743  -8.875 -15.232 1.00 . B B . 72 ASP OD2  1 1 
       12 26801 2 1 66 GLY C    C  -3.716  -8.869  -9.757 1.00 . B B . 73 GLY C    1 1 
       12 26802 2 1 66 GLY CA   C  -2.738  -9.250 -10.852 1.00 . B B . 73 GLY CA   1 1 
       12 26803 2 1 66 GLY H    H  -1.367  -7.729 -11.389 1.00 . B B . 73 GLY H    1 1 
       12 26804 2 1 66 GLY HA2  H  -3.229  -9.920 -11.543 1.00 . B B . 73 GLY HA2  1 1 
       12 26805 2 1 66 GLY HA3  H  -1.896  -9.758 -10.408 1.00 . B B . 73 GLY HA3  1 1 
       12 26806 2 1 66 GLY N    N  -2.255  -8.093 -11.586 1.00 . B B . 73 GLY N    1 1 
       12 26807 2 1 66 GLY O    O  -4.444  -9.717  -9.243 1.00 . B B . 73 GLY O    1 1 
       12 26808 2 1 67 GLY C    C  -5.941  -6.583  -8.937 1.00 . B B . 74 GLY C    1 1 
       12 26809 2 1 67 GLY CA   C  -4.631  -7.100  -8.371 1.00 . B B . 74 GLY CA   1 1 
       12 26810 2 1 67 GLY H    H  -3.128  -6.957  -9.853 1.00 . B B . 74 GLY H    1 1 
       12 26811 2 1 67 GLY HA2  H  -4.841  -7.908  -7.685 1.00 . B B . 74 GLY HA2  1 1 
       12 26812 2 1 67 GLY HA3  H  -4.146  -6.301  -7.833 1.00 . B B . 74 GLY HA3  1 1 
       12 26813 2 1 67 GLY N    N  -3.732  -7.584  -9.405 1.00 . B B . 74 GLY N    1 1 
       12 26814 2 1 67 GLY O    O  -6.723  -5.947  -8.231 1.00 . B B . 74 GLY O    1 1 
       12 26815 2 1 68 ASN C    C  -8.109  -7.619 -11.512 1.00 . B B . 75 ASN C    1 1 
       12 26816 2 1 68 ASN CA   C  -7.395  -6.423 -10.890 1.00 . B B . 75 ASN CA   1 1 
       12 26817 2 1 68 ASN CB   C  -7.066  -5.390 -11.970 1.00 . B B . 75 ASN CB   1 1 
       12 26818 2 1 68 ASN CG   C  -8.302  -4.696 -12.510 1.00 . B B . 75 ASN CG   1 1 
       12 26819 2 1 68 ASN H    H  -5.505  -7.355 -10.726 1.00 . B B . 75 ASN H    1 1 
       12 26820 2 1 68 ASN HA   H  -8.042  -5.973 -10.153 1.00 . B B . 75 ASN HA   1 1 
       12 26821 2 1 68 ASN HB2  H  -6.407  -4.642 -11.556 1.00 . B B . 75 ASN HB2  1 1 
       12 26822 2 1 68 ASN HB3  H  -6.567  -5.887 -12.791 1.00 . B B . 75 ASN HB3  1 1 
       12 26823 2 1 68 ASN HD21 H  -7.477  -4.583 -14.315 1.00 . B B . 75 ASN HD21 1 1 
       12 26824 2 1 68 ASN HD22 H  -9.063  -3.915 -14.172 1.00 . B B . 75 ASN HD22 1 1 
       12 26825 2 1 68 ASN N    N  -6.174  -6.853 -10.219 1.00 . B B . 75 ASN N    1 1 
       12 26826 2 1 68 ASN ND2  N  -8.278  -4.365 -13.797 1.00 . B B . 75 ASN ND2  1 1 
       12 26827 2 1 68 ASN O    O  -9.337  -7.648 -11.600 1.00 . B B . 75 ASN O    1 1 
       12 26828 2 1 68 ASN OD1  O  -9.266  -4.459 -11.784 1.00 . B B . 75 ASN OD1  1 1 
       12 26829 2 1 69 LYS C    C  -8.256 -10.840 -11.492 1.00 . B B . 76 LYS C    1 1 
       12 26830 2 1 69 LYS CA   C  -7.876  -9.810 -12.559 1.00 . B B . 76 LYS CA   1 1 
       12 26831 2 1 69 LYS CB   C  -6.860 -10.404 -13.544 1.00 . B B . 76 LYS CB   1 1 
       12 26832 2 1 69 LYS CD   C  -8.475 -11.006 -15.389 1.00 . B B . 76 LYS CD   1 1 
       12 26833 2 1 69 LYS CE   C  -9.248 -12.149 -16.025 1.00 . B B . 76 LYS CE   1 1 
       12 26834 2 1 69 LYS CG   C  -7.419 -11.519 -14.419 1.00 . B B . 76 LYS CG   1 1 
       12 26835 2 1 69 LYS H    H  -6.354  -8.522 -11.844 1.00 . B B . 76 LYS H    1 1 
       12 26836 2 1 69 LYS HA   H  -8.764  -9.526 -13.098 1.00 . B B . 76 LYS HA   1 1 
       12 26837 2 1 69 LYS HB2  H  -6.504  -9.616 -14.192 1.00 . B B . 76 LYS HB2  1 1 
       12 26838 2 1 69 LYS HB3  H  -6.026 -10.802 -12.984 1.00 . B B . 76 LYS HB3  1 1 
       12 26839 2 1 69 LYS HD2  H  -9.165 -10.372 -14.853 1.00 . B B . 76 LYS HD2  1 1 
       12 26840 2 1 69 LYS HD3  H  -7.988 -10.435 -16.167 1.00 . B B . 76 LYS HD3  1 1 
       12 26841 2 1 69 LYS HE2  H  -9.911 -11.745 -16.777 1.00 . B B . 76 LYS HE2  1 1 
       12 26842 2 1 69 LYS HE3  H  -8.548 -12.827 -16.489 1.00 . B B . 76 LYS HE3  1 1 
       12 26843 2 1 69 LYS HG2  H  -6.611 -11.958 -14.985 1.00 . B B . 76 LYS HG2  1 1 
       12 26844 2 1 69 LYS HG3  H  -7.864 -12.272 -13.785 1.00 . B B . 76 LYS HG3  1 1 
       12 26845 2 1 69 LYS HZ1  H  -9.433 -13.315 -14.300 1.00 . B B . 76 LYS HZ1  1 1 
       12 26846 2 1 69 LYS HZ2  H -10.586 -13.662 -15.488 1.00 . B B . 76 LYS HZ2  1 1 
       12 26847 2 1 69 LYS HZ3  H -10.731 -12.259 -14.556 1.00 . B B . 76 LYS HZ3  1 1 
       12 26848 2 1 69 LYS N    N  -7.326  -8.606 -11.943 1.00 . B B . 76 LYS N    1 1 
       12 26849 2 1 69 LYS NZ   N -10.056 -12.900 -15.023 1.00 . B B . 76 LYS NZ   1 1 
       12 26850 2 1 69 LYS O    O  -8.923 -11.832 -11.784 1.00 . B B . 76 LYS O    1 1 
       12 26851 2 1 70 GLU C    C  -9.620 -11.437  -8.809 1.00 . B B . 77 GLU C    1 1 
       12 26852 2 1 70 GLU CA   C  -8.127 -11.482  -9.136 1.00 . B B . 77 GLU CA   1 1 
       12 26853 2 1 70 GLU CB   C  -7.295 -11.079  -7.911 1.00 . B B . 77 GLU CB   1 1 
       12 26854 2 1 70 GLU CD   C  -8.260 -12.262  -5.885 1.00 . B B . 77 GLU CD   1 1 
       12 26855 2 1 70 GLU CG   C  -7.117 -12.187  -6.878 1.00 . B B . 77 GLU CG   1 1 
       12 26856 2 1 70 GLU H    H  -7.304  -9.779 -10.086 1.00 . B B . 77 GLU H    1 1 
       12 26857 2 1 70 GLU HA   H  -7.861 -12.486  -9.433 1.00 . B B . 77 GLU HA   1 1 
       12 26858 2 1 70 GLU HB2  H  -6.316 -10.771  -8.244 1.00 . B B . 77 GLU HB2  1 1 
       12 26859 2 1 70 GLU HB3  H  -7.777 -10.244  -7.427 1.00 . B B . 77 GLU HB3  1 1 
       12 26860 2 1 70 GLU HG2  H  -7.045 -13.133  -7.392 1.00 . B B . 77 GLU HG2  1 1 
       12 26861 2 1 70 GLU HG3  H  -6.199 -12.005  -6.334 1.00 . B B . 77 GLU HG3  1 1 
       12 26862 2 1 70 GLU N    N  -7.831 -10.589 -10.254 1.00 . B B . 77 GLU N    1 1 
       12 26863 2 1 70 GLU O    O -10.131 -10.421  -8.334 1.00 . B B . 77 GLU O    1 1 
       12 26864 2 1 70 GLU OE1  O  -8.414 -11.318  -5.082 1.00 . B B . 77 GLU OE1  1 1 
       12 26865 2 1 70 GLU OE2  O  -8.997 -13.270  -5.902 1.00 . B B . 77 GLU OE2  1 1 
       12 26866 2 1 71 ASN C    C -12.051 -13.594  -7.692 1.00 . B B . 78 ASN C    1 1 
       12 26867 2 1 71 ASN CA   C -11.750 -12.622  -8.830 1.00 . B B . 78 ASN CA   1 1 
       12 26868 2 1 71 ASN CB   C -12.492 -13.055 -10.101 1.00 . B B . 78 ASN CB   1 1 
       12 26869 2 1 71 ASN CG   C -12.358 -12.050 -11.233 1.00 . B B . 78 ASN CG   1 1 
       12 26870 2 1 71 ASN H    H  -9.850 -13.316  -9.456 1.00 . B B . 78 ASN H    1 1 
       12 26871 2 1 71 ASN HA   H -12.092 -11.639  -8.544 1.00 . B B . 78 ASN HA   1 1 
       12 26872 2 1 71 ASN HB2  H -12.093 -14.002 -10.437 1.00 . B B . 78 ASN HB2  1 1 
       12 26873 2 1 71 ASN HB3  H -13.542 -13.173  -9.872 1.00 . B B . 78 ASN HB3  1 1 
       12 26874 2 1 71 ASN HD21 H -12.404 -10.540  -9.938 1.00 . B B . 78 ASN HD21 1 1 
       12 26875 2 1 71 ASN HD22 H -12.249 -10.099 -11.600 1.00 . B B . 78 ASN HD22 1 1 
       12 26876 2 1 71 ASN N    N -10.315 -12.539  -9.082 1.00 . B B . 78 ASN N    1 1 
       12 26877 2 1 71 ASN ND2  N -12.335 -10.767 -10.890 1.00 . B B . 78 ASN ND2  1 1 
       12 26878 2 1 71 ASN O    O -11.980 -14.820  -7.924 1.00 . B B . 78 ASN O    1 1 
       12 26879 2 1 71 ASN OXT  O -12.364 -13.120  -6.579 1.00 . B B . 78 ASN OXT  1 1 
       12 26880 2 1 71 ASN OD1  O -12.280 -12.424 -12.404 1.00 . B B . 78 ASN OD1  1 1 
       13 26881 1 1  1 LEU C    C  -9.736 -19.767  14.495 1.00 . A A .  8 LEU C    1 1 
       13 26882 1 1  1 LEU CA   C  -8.272 -19.315  14.296 1.00 . A A .  8 LEU CA   1 1 
       13 26883 1 1  1 LEU CB   C  -7.383 -20.443  13.744 1.00 . A A .  8 LEU CB   1 1 
       13 26884 1 1  1 LEU CD1  C  -6.498 -21.588  11.707 1.00 . A A .  8 LEU CD1  1 1 
       13 26885 1 1  1 LEU CD2  C  -8.830 -22.019  12.320 1.00 . A A .  8 LEU CD2  1 1 
       13 26886 1 1  1 LEU CG   C  -7.737 -20.946  12.330 1.00 . A A .  8 LEU CG   1 1 
       13 26887 1 1  1 LEU H1   H  -8.203 -18.654  16.369 1.00 . A A .  8 LEU H1   1 1 
       13 26888 1 1  1 LEU HA   H  -8.435 -18.572  13.596 1.00 . A A .  8 LEU HA   1 1 
       13 26889 1 1  1 LEU HB2  H  -6.361 -20.089  13.729 1.00 . A A .  8 LEU HB2  1 1 
       13 26890 1 1  1 LEU HB3  H  -7.440 -21.282  14.422 1.00 . A A .  8 LEU HB3  1 1 
       13 26891 1 1  1 LEU HD11 H  -5.710 -20.852  11.635 1.00 . A A .  8 LEU HD11 1 1 
       13 26892 1 1  1 LEU HD12 H  -6.741 -21.954  10.721 1.00 . A A .  8 LEU HD12 1 1 
       13 26893 1 1  1 LEU HD13 H  -6.168 -22.408  12.327 1.00 . A A .  8 LEU HD13 1 1 
       13 26894 1 1  1 LEU HD21 H  -8.495 -22.880  12.880 1.00 . A A .  8 LEU HD21 1 1 
       13 26895 1 1  1 LEU HD22 H  -9.038 -22.312  11.301 1.00 . A A .  8 LEU HD22 1 1 
       13 26896 1 1  1 LEU HD23 H  -9.728 -21.622  12.770 1.00 . A A .  8 LEU HD23 1 1 
       13 26897 1 1  1 LEU HG   H  -8.050 -20.118  11.710 1.00 . A A .  8 LEU HG   1 1 
       13 26898 1 1  1 LEU N    N  -7.711 -18.834  15.577 1.00 . A A .  8 LEU N    1 1 
       13 26899 1 1  1 LEU O    O -10.042 -20.916  14.808 1.00 . A A .  8 LEU O    1 1 
       13 26900 1 1  2 ARG C    C -12.864 -18.205  13.701 1.00 . A A .  9 ARG C    1 1 
       13 26901 1 1  2 ARG CA   C -12.040 -18.988  14.722 1.00 . A A .  9 ARG CA   1 1 
       13 26902 1 1  2 ARG CB   C -12.476 -18.732  16.176 1.00 . A A .  9 ARG CB   1 1 
       13 26903 1 1  2 ARG CD   C -12.806 -17.060  18.050 1.00 . A A .  9 ARG CD   1 1 
       13 26904 1 1  2 ARG CG   C -12.168 -17.322  16.688 1.00 . A A .  9 ARG CG   1 1 
       13 26905 1 1  2 ARG CZ   C -11.406 -15.155  18.902 1.00 . A A .  9 ARG CZ   1 1 
       13 26906 1 1  2 ARG H    H -10.262 -17.845  14.439 1.00 . A A .  9 ARG H    1 1 
       13 26907 1 1  2 ARG HA   H -12.203 -20.038  14.514 1.00 . A A .  9 ARG HA   1 1 
       13 26908 1 1  2 ARG HB2  H -13.542 -18.891  16.252 1.00 . A A .  9 ARG HB2  1 1 
       13 26909 1 1  2 ARG HB3  H -11.973 -19.440  16.819 1.00 . A A .  9 ARG HB3  1 1 
       13 26910 1 1  2 ARG HD2  H -13.871 -17.231  17.981 1.00 . A A .  9 ARG HD2  1 1 
       13 26911 1 1  2 ARG HD3  H -12.371 -17.724  18.781 1.00 . A A .  9 ARG HD3  1 1 
       13 26912 1 1  2 ARG HE   H -13.320 -15.053  18.383 1.00 . A A .  9 ARG HE   1 1 
       13 26913 1 1  2 ARG HG2  H -11.099 -17.206  16.776 1.00 . A A .  9 ARG HG2  1 1 
       13 26914 1 1  2 ARG HG3  H -12.552 -16.603  15.981 1.00 . A A .  9 ARG HG3  1 1 
       13 26915 1 1  2 ARG HH11 H -10.344 -16.874  18.804 1.00 . A A .  9 ARG HH11 1 1 
       13 26916 1 1  2 ARG HH12 H  -9.470 -15.496  19.386 1.00 . A A .  9 ARG HH12 1 1 
       13 26917 1 1  2 ARG HH21 H -12.163 -13.304  19.208 1.00 . A A .  9 ARG HH21 1 1 
       13 26918 1 1  2 ARG HH22 H -10.489 -13.498  19.614 1.00 . A A .  9 ARG HH22 1 1 
       13 26919 1 1  2 ARG N    N -10.595 -18.762  14.537 1.00 . A A .  9 ARG N    1 1 
       13 26920 1 1  2 ARG NE   N -12.554 -15.663  18.447 1.00 . A A .  9 ARG NE   1 1 
       13 26921 1 1  2 ARG NH1  N -10.316 -15.904  19.043 1.00 . A A .  9 ARG NH1  1 1 
       13 26922 1 1  2 ARG NH2  N -11.348 -13.882  19.272 1.00 . A A .  9 ARG NH2  1 1 
       13 26923 1 1  2 ARG O    O -13.511 -18.786  12.835 1.00 . A A .  9 ARG O    1 1 
       13 26924 1 1  3 GLU C    C -12.868 -14.617  12.818 1.00 . A A . 10 GLU C    1 1 
       13 26925 1 1  3 GLU CA   C -13.601 -15.946  13.001 1.00 . A A . 10 GLU CA   1 1 
       13 26926 1 1  3 GLU CB   C -14.932 -15.673  13.712 1.00 . A A . 10 GLU CB   1 1 
       13 26927 1 1  3 GLU CD   C -17.175 -16.659  14.460 1.00 . A A . 10 GLU CD   1 1 
       13 26928 1 1  3 GLU CG   C -15.815 -16.922  13.812 1.00 . A A . 10 GLU CG   1 1 
       13 26929 1 1  3 GLU H    H -12.140 -16.493  14.424 1.00 . A A . 10 GLU H    1 1 
       13 26930 1 1  3 GLU HA   H -13.789 -16.392  12.038 1.00 . A A . 10 GLU HA   1 1 
       13 26931 1 1  3 GLU HB2  H -14.730 -15.316  14.710 1.00 . A A . 10 GLU HB2  1 1 
       13 26932 1 1  3 GLU HB3  H -15.473 -14.917  13.165 1.00 . A A . 10 GLU HB3  1 1 
       13 26933 1 1  3 GLU HG2  H -15.982 -17.307  12.816 1.00 . A A . 10 GLU HG2  1 1 
       13 26934 1 1  3 GLU HG3  H -15.294 -17.667  14.396 1.00 . A A . 10 GLU HG3  1 1 
       13 26935 1 1  3 GLU N    N -12.787 -16.873  13.797 1.00 . A A . 10 GLU N    1 1 
       13 26936 1 1  3 GLU O    O -12.498 -13.955  13.788 1.00 . A A . 10 GLU O    1 1 
       13 26937 1 1  3 GLU OE1  O -17.657 -15.508  14.354 1.00 . A A . 10 GLU OE1  1 1 
       13 26938 1 1  3 GLU OE2  O -17.715 -17.626  15.035 1.00 . A A . 10 GLU OE2  1 1 
       13 26939 1 1  4 LEU C    C -12.641 -12.412  10.055 1.00 . A A . 11 LEU C    1 1 
       13 26940 1 1  4 LEU CA   C -11.857 -13.118  11.160 1.00 . A A . 11 LEU CA   1 1 
       13 26941 1 1  4 LEU CB   C -10.449 -13.458  10.673 1.00 . A A . 11 LEU CB   1 1 
       13 26942 1 1  4 LEU CD1  C  -9.029 -15.405  11.351 1.00 . A A . 11 LEU CD1  1 1 
       13 26943 1 1  4 LEU CD2  C  -8.485 -13.088  12.189 1.00 . A A . 11 LEU CD2  1 1 
       13 26944 1 1  4 LEU CG   C  -9.597 -14.055  11.792 1.00 . A A . 11 LEU CG   1 1 
       13 26945 1 1  4 LEU H    H -12.774 -15.012  10.874 1.00 . A A . 11 LEU H    1 1 
       13 26946 1 1  4 LEU HA   H -11.791 -12.468  12.021 1.00 . A A . 11 LEU HA   1 1 
       13 26947 1 1  4 LEU HB2  H -10.520 -14.168   9.861 1.00 . A A . 11 LEU HB2  1 1 
       13 26948 1 1  4 LEU HB3  H  -9.970 -12.558  10.319 1.00 . A A . 11 LEU HB3  1 1 
       13 26949 1 1  4 LEU HD11 H  -9.842 -16.081  11.126 1.00 . A A . 11 LEU HD11 1 1 
       13 26950 1 1  4 LEU HD12 H  -8.428 -15.819  12.146 1.00 . A A . 11 LEU HD12 1 1 
       13 26951 1 1  4 LEU HD13 H  -8.418 -15.269  10.471 1.00 . A A . 11 LEU HD13 1 1 
       13 26952 1 1  4 LEU HD21 H  -7.905 -13.517  12.992 1.00 . A A . 11 LEU HD21 1 1 
       13 26953 1 1  4 LEU HD22 H  -8.918 -12.155  12.518 1.00 . A A . 11 LEU HD22 1 1 
       13 26954 1 1  4 LEU HD23 H  -7.843 -12.908  11.339 1.00 . A A . 11 LEU HD23 1 1 
       13 26955 1 1  4 LEU HG   H -10.222 -14.225  12.658 1.00 . A A . 11 LEU HG   1 1 
       13 26956 1 1  4 LEU N    N -12.545 -14.356  11.564 1.00 . A A . 11 LEU N    1 1 
       13 26957 1 1  4 LEU O    O -13.172 -13.049   9.144 1.00 . A A . 11 LEU O    1 1 
       13 26958 1 1  5 ARG C    C -12.476  -9.521   8.333 1.00 . A A . 12 ARG C    1 1 
       13 26959 1 1  5 ARG CA   C -13.451 -10.234   9.264 1.00 . A A . 12 ARG CA   1 1 
       13 26960 1 1  5 ARG CB   C -14.234  -9.188  10.078 1.00 . A A . 12 ARG CB   1 1 
       13 26961 1 1  5 ARG CD   C -15.801 -10.961  10.978 1.00 . A A . 12 ARG CD   1 1 
       13 26962 1 1  5 ARG CG   C -14.951  -9.738  11.322 1.00 . A A . 12 ARG CG   1 1 
       13 26963 1 1  5 ARG CZ   C -17.907 -11.230  12.156 1.00 . A A . 12 ARG CZ   1 1 
       13 26964 1 1  5 ARG H    H -12.166 -10.678  10.898 1.00 . A A . 12 ARG H    1 1 
       13 26965 1 1  5 ARG HA   H -14.129 -10.846   8.689 1.00 . A A . 12 ARG HA   1 1 
       13 26966 1 1  5 ARG HB2  H -13.547  -8.422  10.402 1.00 . A A . 12 ARG HB2  1 1 
       13 26967 1 1  5 ARG HB3  H -14.976  -8.739   9.436 1.00 . A A . 12 ARG HB3  1 1 
       13 26968 1 1  5 ARG HD2  H -16.467 -10.706  10.166 1.00 . A A . 12 ARG HD2  1 1 
       13 26969 1 1  5 ARG HD3  H -15.148 -11.764  10.668 1.00 . A A . 12 ARG HD3  1 1 
       13 26970 1 1  5 ARG HE   H -16.199 -12.210  12.526 1.00 . A A . 12 ARG HE   1 1 
       13 26971 1 1  5 ARG HG2  H -14.212 -10.021  12.057 1.00 . A A . 12 ARG HG2  1 1 
       13 26972 1 1  5 ARG HG3  H -15.590  -8.967  11.727 1.00 . A A . 12 ARG HG3  1 1 
       13 26973 1 1  5 ARG HH11 H -17.816  -9.307  12.770 1.00 . A A . 12 ARG HH11 1 1 
       13 26974 1 1  5 ARG HH12 H -19.413  -9.939  12.542 1.00 . A A . 12 ARG HH12 1 1 
       13 26975 1 1  5 ARG HH21 H -18.318 -13.156  11.719 1.00 . A A . 12 ARG HH21 1 1 
       13 26976 1 1  5 ARG HH22 H -19.698 -12.134  11.943 1.00 . A A . 12 ARG HH22 1 1 
       13 26977 1 1  5 ARG N    N -12.677 -11.097  10.176 1.00 . A A . 12 ARG N    1 1 
       13 26978 1 1  5 ARG NE   N -16.595 -11.406  12.123 1.00 . A A . 12 ARG NE   1 1 
       13 26979 1 1  5 ARG NH1  N -18.420 -10.063  12.518 1.00 . A A . 12 ARG NH1  1 1 
       13 26980 1 1  5 ARG NH2  N -18.705 -12.257  11.920 1.00 . A A . 12 ARG NH2  1 1 
       13 26981 1 1  5 ARG O    O -11.360  -9.181   8.734 1.00 . A A . 12 ARG O    1 1 
       13 26982 1 1  6 CYS C    C -11.825  -7.100   6.761 1.00 . A A . 13 CYS C    1 1 
       13 26983 1 1  6 CYS CA   C -12.137  -8.476   6.145 1.00 . A A . 13 CYS CA   1 1 
       13 26984 1 1  6 CYS CB   C -12.948  -8.289   4.863 1.00 . A A . 13 CYS CB   1 1 
       13 26985 1 1  6 CYS H    H -13.771  -9.667   6.816 1.00 . A A . 13 CYS H    1 1 
       13 26986 1 1  6 CYS HA   H -11.215  -8.991   5.922 1.00 . A A . 13 CYS HA   1 1 
       13 26987 1 1  6 CYS HB2  H -13.967  -8.046   5.124 1.00 . A A . 13 CYS HB2  1 1 
       13 26988 1 1  6 CYS HB3  H -12.524  -7.474   4.294 1.00 . A A . 13 CYS HB3  1 1 
       13 26989 1 1  6 CYS N    N -12.912  -9.288   7.099 1.00 . A A . 13 CYS N    1 1 
       13 26990 1 1  6 CYS O    O -12.575  -6.601   7.597 1.00 . A A . 13 CYS O    1 1 
       13 26991 1 1  6 CYS SG   S -12.994  -9.761   3.775 1.00 . A A . 13 CYS SG   1 1 
       13 26992 1 1  7 VAL C    C -11.370  -4.104   6.458 1.00 . A A . 14 VAL C    1 1 
       13 26993 1 1  7 VAL CA   C -10.307  -5.168   6.815 1.00 . A A . 14 VAL CA   1 1 
       13 26994 1 1  7 VAL CB   C  -8.880  -4.796   6.340 1.00 . A A . 14 VAL CB   1 1 
       13 26995 1 1  7 VAL CG1  C  -8.712  -4.637   4.827 1.00 . A A . 14 VAL CG1  1 1 
       13 26996 1 1  7 VAL CG2  C  -8.362  -3.531   7.027 1.00 . A A . 14 VAL CG2  1 1 
       13 26997 1 1  7 VAL H    H -10.129  -6.987   5.700 1.00 . A A . 14 VAL H    1 1 
       13 26998 1 1  7 VAL HA   H -10.275  -5.229   7.897 1.00 . A A . 14 VAL HA   1 1 
       13 26999 1 1  7 VAL HB   H  -8.228  -5.602   6.645 1.00 . A A . 14 VAL HB   1 1 
       13 27000 1 1  7 VAL HG11 H  -8.962  -5.567   4.337 1.00 . A A . 14 VAL HG11 1 1 
       13 27001 1 1  7 VAL HG12 H  -7.690  -4.376   4.604 1.00 . A A . 14 VAL HG12 1 1 
       13 27002 1 1  7 VAL HG13 H  -9.369  -3.856   4.473 1.00 . A A . 14 VAL HG13 1 1 
       13 27003 1 1  7 VAL HG21 H  -8.325  -3.689   8.095 1.00 . A A . 14 VAL HG21 1 1 
       13 27004 1 1  7 VAL HG22 H  -9.024  -2.708   6.808 1.00 . A A . 14 VAL HG22 1 1 
       13 27005 1 1  7 VAL HG23 H  -7.372  -3.302   6.661 1.00 . A A . 14 VAL HG23 1 1 
       13 27006 1 1  7 VAL N    N -10.703  -6.517   6.340 1.00 . A A . 14 VAL N    1 1 
       13 27007 1 1  7 VAL O    O -11.555  -3.116   7.162 1.00 . A A . 14 VAL O    1 1 
       13 27008 1 1  8 CYS C    C -14.432  -4.261   4.708 1.00 . A A . 15 CYS C    1 1 
       13 27009 1 1  8 CYS CA   C -13.113  -3.499   4.800 1.00 . A A . 15 CYS CA   1 1 
       13 27010 1 1  8 CYS CB   C -12.749  -3.030   3.395 1.00 . A A . 15 CYS CB   1 1 
       13 27011 1 1  8 CYS H    H -11.803  -5.153   4.829 1.00 . A A . 15 CYS H    1 1 
       13 27012 1 1  8 CYS HA   H -13.233  -2.643   5.445 1.00 . A A . 15 CYS HA   1 1 
       13 27013 1 1  8 CYS HB2  H -12.390  -3.870   2.819 1.00 . A A . 15 CYS HB2  1 1 
       13 27014 1 1  8 CYS HB3  H -13.624  -2.615   2.918 1.00 . A A . 15 CYS HB3  1 1 
       13 27015 1 1  8 CYS N    N -12.041  -4.349   5.337 1.00 . A A . 15 CYS N    1 1 
       13 27016 1 1  8 CYS O    O -14.589  -5.154   3.874 1.00 . A A . 15 CYS O    1 1 
       13 27017 1 1  8 CYS SG   S -11.456  -1.756   3.393 1.00 . A A . 15 CYS SG   1 1 
       13 27018 1 1  9 LEU C    C -17.652  -3.776   4.717 1.00 . A A . 16 LEU C    1 1 
       13 27019 1 1  9 LEU CA   C -16.677  -4.520   5.644 1.00 . A A . 16 LEU CA   1 1 
       13 27020 1 1  9 LEU CB   C -17.234  -4.598   7.070 1.00 . A A . 16 LEU CB   1 1 
       13 27021 1 1  9 LEU CD1  C -17.019  -5.554   9.375 1.00 . A A . 16 LEU CD1  1 1 
       13 27022 1 1  9 LEU CD2  C -16.511  -7.019   7.406 1.00 . A A . 16 LEU CD2  1 1 
       13 27023 1 1  9 LEU CG   C -16.456  -5.586   7.954 1.00 . A A . 16 LEU CG   1 1 
       13 27024 1 1  9 LEU H    H -15.054  -3.336   6.364 1.00 . A A . 16 LEU H    1 1 
       13 27025 1 1  9 LEU HA   H -16.587  -5.529   5.270 1.00 . A A . 16 LEU HA   1 1 
       13 27026 1 1  9 LEU HB2  H -17.186  -3.613   7.516 1.00 . A A . 16 LEU HB2  1 1 
       13 27027 1 1  9 LEU HB3  H -18.263  -4.916   7.026 1.00 . A A . 16 LEU HB3  1 1 
       13 27028 1 1  9 LEU HD11 H -18.064  -5.828   9.353 1.00 . A A . 16 LEU HD11 1 1 
       13 27029 1 1  9 LEU HD12 H -16.918  -4.558   9.779 1.00 . A A . 16 LEU HD12 1 1 
       13 27030 1 1  9 LEU HD13 H -16.475  -6.251   9.993 1.00 . A A . 16 LEU HD13 1 1 
       13 27031 1 1  9 LEU HD21 H -16.079  -7.695   8.127 1.00 . A A . 16 LEU HD21 1 1 
       13 27032 1 1  9 LEU HD22 H -15.951  -7.072   6.484 1.00 . A A . 16 LEU HD22 1 1 
       13 27033 1 1  9 LEU HD23 H -17.537  -7.294   7.221 1.00 . A A . 16 LEU HD23 1 1 
       13 27034 1 1  9 LEU HG   H -15.420  -5.280   7.999 1.00 . A A . 16 LEU HG   1 1 
       13 27035 1 1  9 LEU N    N -15.313  -3.953   5.649 1.00 . A A . 16 LEU N    1 1 
       13 27036 1 1  9 LEU O    O -18.533  -4.384   4.100 1.00 . A A . 16 LEU O    1 1 
       13 27037 1 1 10 GLN C    C -17.463  -1.046   2.603 1.00 . A A . 17 GLN C    1 1 
       13 27038 1 1 10 GLN CA   C -18.279  -1.573   3.796 1.00 . A A . 17 GLN CA   1 1 
       13 27039 1 1 10 GLN CB   C -18.826  -0.421   4.663 1.00 . A A . 17 GLN CB   1 1 
       13 27040 1 1 10 GLN CD   C -16.808   0.091   6.215 1.00 . A A . 17 GLN CD   1 1 
       13 27041 1 1 10 GLN CG   C -17.790   0.605   5.153 1.00 . A A . 17 GLN CG   1 1 
       13 27042 1 1 10 GLN H    H -16.708  -2.090   5.104 1.00 . A A . 17 GLN H    1 1 
       13 27043 1 1 10 GLN HA   H -19.111  -2.146   3.412 1.00 . A A . 17 GLN HA   1 1 
       13 27044 1 1 10 GLN HB2  H -19.570   0.110   4.091 1.00 . A A . 17 GLN HB2  1 1 
       13 27045 1 1 10 GLN HB3  H -19.305  -0.851   5.532 1.00 . A A . 17 GLN HB3  1 1 
       13 27046 1 1 10 GLN HE21 H -15.826   1.799   6.120 1.00 . A A . 17 GLN HE21 1 1 
       13 27047 1 1 10 GLN HE22 H -15.206   0.629   7.231 1.00 . A A . 17 GLN HE22 1 1 
       13 27048 1 1 10 GLN HG2  H -17.215   0.937   4.301 1.00 . A A . 17 GLN HG2  1 1 
       13 27049 1 1 10 GLN HG3  H -18.323   1.451   5.565 1.00 . A A . 17 GLN HG3  1 1 
       13 27050 1 1 10 GLN N    N -17.458  -2.480   4.608 1.00 . A A . 17 GLN N    1 1 
       13 27051 1 1 10 GLN NE2  N -15.855   0.920   6.555 1.00 . A A . 17 GLN NE2  1 1 
       13 27052 1 1 10 GLN O    O -16.285  -1.358   2.433 1.00 . A A . 17 GLN O    1 1 
       13 27053 1 1 10 GLN OE1  O -16.862  -0.994   6.767 1.00 . A A . 17 GLN OE1  1 1 
       13 27054 1 1 11 THR C    C -17.744   1.978   0.696 1.00 . A A . 18 THR C    1 1 
       13 27055 1 1 11 THR CA   C -17.536   0.453   0.656 1.00 . A A . 18 THR CA   1 1 
       13 27056 1 1 11 THR CB   C -18.131  -0.212  -0.599 1.00 . A A . 18 THR CB   1 1 
       13 27057 1 1 11 THR CG2  C -19.648  -0.026  -0.743 1.00 . A A . 18 THR CG2  1 1 
       13 27058 1 1 11 THR H    H -19.056   0.004   2.064 1.00 . A A . 18 THR H    1 1 
       13 27059 1 1 11 THR HA   H -16.474   0.253   0.669 1.00 . A A . 18 THR HA   1 1 
       13 27060 1 1 11 THR HB   H -17.926  -1.272  -0.536 1.00 . A A . 18 THR HB   1 1 
       13 27061 1 1 11 THR HG1  H -18.013   0.184  -2.520 1.00 . A A . 18 THR HG1  1 1 
       13 27062 1 1 11 THR HG21 H -19.987  -0.520  -1.641 1.00 . A A . 18 THR HG21 1 1 
       13 27063 1 1 11 THR HG22 H -19.877   1.030  -0.804 1.00 . A A . 18 THR HG22 1 1 
       13 27064 1 1 11 THR HG23 H -20.147  -0.453   0.114 1.00 . A A . 18 THR HG23 1 1 
       13 27065 1 1 11 THR N    N -18.126  -0.199   1.836 1.00 . A A . 18 THR N    1 1 
       13 27066 1 1 11 THR O    O -18.282   2.529   1.659 1.00 . A A . 18 THR O    1 1 
       13 27067 1 1 11 THR OG1  O -17.459   0.304  -1.744 1.00 . A A . 18 THR OG1  1 1 
       13 27068 1 1 12 THR C    C -17.554   4.414  -2.113 1.00 . A A . 19 THR C    1 1 
       13 27069 1 1 12 THR CA   C -17.507   4.089  -0.609 1.00 . A A . 19 THR CA   1 1 
       13 27070 1 1 12 THR CB   C -16.317   4.801   0.072 1.00 . A A . 19 THR CB   1 1 
       13 27071 1 1 12 THR CG2  C -16.349   6.325  -0.059 1.00 . A A . 19 THR CG2  1 1 
       13 27072 1 1 12 THR H    H -17.045   2.105  -1.150 1.00 . A A . 19 THR H    1 1 
       13 27073 1 1 12 THR HA   H -18.423   4.427  -0.145 1.00 . A A . 19 THR HA   1 1 
       13 27074 1 1 12 THR HB   H -15.404   4.439  -0.374 1.00 . A A . 19 THR HB   1 1 
       13 27075 1 1 12 THR HG1  H -16.632   3.596   1.601 1.00 . A A . 19 THR HG1  1 1 
       13 27076 1 1 12 THR HG21 H -17.343   6.685   0.166 1.00 . A A . 19 THR HG21 1 1 
       13 27077 1 1 12 THR HG22 H -16.085   6.607  -1.067 1.00 . A A . 19 THR HG22 1 1 
       13 27078 1 1 12 THR HG23 H -15.645   6.763   0.633 1.00 . A A . 19 THR HG23 1 1 
       13 27079 1 1 12 THR N    N -17.400   2.635  -0.407 1.00 . A A . 19 THR N    1 1 
       13 27080 1 1 12 THR O    O -17.029   3.678  -2.956 1.00 . A A . 19 THR O    1 1 
       13 27081 1 1 12 THR OG1  O -16.302   4.488   1.469 1.00 . A A . 19 THR OG1  1 1 
       13 27082 1 1 13 GLN C    C -17.935   7.589  -3.769 1.00 . A A . 20 GLN C    1 1 
       13 27083 1 1 13 GLN CA   C -18.354   6.115  -3.733 1.00 . A A . 20 GLN CA   1 1 
       13 27084 1 1 13 GLN CB   C -19.776   5.891  -4.281 1.00 . A A . 20 GLN CB   1 1 
       13 27085 1 1 13 GLN CD   C -21.182   6.102  -2.113 1.00 . A A . 20 GLN CD   1 1 
       13 27086 1 1 13 GLN CG   C -20.936   6.576  -3.548 1.00 . A A . 20 GLN CG   1 1 
       13 27087 1 1 13 GLN H    H -18.617   6.013  -1.648 1.00 . A A . 20 GLN H    1 1 
       13 27088 1 1 13 GLN HA   H -17.667   5.577  -4.372 1.00 . A A . 20 GLN HA   1 1 
       13 27089 1 1 13 GLN HB2  H -19.797   6.233  -5.303 1.00 . A A . 20 GLN HB2  1 1 
       13 27090 1 1 13 GLN HB3  H -19.969   4.827  -4.278 1.00 . A A . 20 GLN HB3  1 1 
       13 27091 1 1 13 GLN HE21 H -22.378   7.643  -1.837 1.00 . A A . 20 GLN HE21 1 1 
       13 27092 1 1 13 GLN HE22 H -22.181   6.586  -0.487 1.00 . A A . 20 GLN HE22 1 1 
       13 27093 1 1 13 GLN HG2  H -20.736   7.636  -3.516 1.00 . A A . 20 GLN HG2  1 1 
       13 27094 1 1 13 GLN HG3  H -21.839   6.411  -4.119 1.00 . A A . 20 GLN HG3  1 1 
       13 27095 1 1 13 GLN N    N -18.203   5.533  -2.395 1.00 . A A . 20 GLN N    1 1 
       13 27096 1 1 13 GLN NE2  N -21.992   6.851  -1.411 1.00 . A A . 20 GLN NE2  1 1 
       13 27097 1 1 13 GLN O    O -18.736   8.523  -3.827 1.00 . A A . 20 GLN O    1 1 
       13 27098 1 1 13 GLN OE1  O -20.733   5.083  -1.613 1.00 . A A . 20 GLN OE1  1 1 
       13 27099 1 1 14 GLY C    C -15.853   9.459  -5.311 1.00 . A A . 21 GLY C    1 1 
       13 27100 1 1 14 GLY CA   C -16.052   9.104  -3.823 1.00 . A A . 21 GLY CA   1 1 
       13 27101 1 1 14 GLY H    H -16.033   6.995  -3.516 1.00 . A A . 21 GLY H    1 1 
       13 27102 1 1 14 GLY HA2  H -16.721   9.822  -3.369 1.00 . A A . 21 GLY HA2  1 1 
       13 27103 1 1 14 GLY HA3  H -15.099   9.139  -3.321 1.00 . A A . 21 GLY HA3  1 1 
       13 27104 1 1 14 GLY N    N -16.617   7.765  -3.677 1.00 . A A . 21 GLY N    1 1 
       13 27105 1 1 14 GLY O    O -16.051   8.597  -6.157 1.00 . A A . 21 GLY O    1 1 
       13 27106 1 1 15 VAL C    C -13.411  12.118  -5.919 1.00 . A A . 22 VAL C    1 1 
       13 27107 1 1 15 VAL CA   C -14.615  11.749  -5.024 1.00 . A A . 22 VAL CA   1 1 
       13 27108 1 1 15 VAL CB   C -14.174  11.524  -3.549 1.00 . A A . 22 VAL CB   1 1 
       13 27109 1 1 15 VAL CG1  C -12.997  10.550  -3.362 1.00 . A A . 22 VAL CG1  1 1 
       13 27110 1 1 15 VAL CG2  C -13.991  12.830  -2.764 1.00 . A A . 22 VAL CG2  1 1 
       13 27111 1 1 15 VAL H    H -15.363  10.733  -6.665 1.00 . A A . 22 VAL H    1 1 
       13 27112 1 1 15 VAL HA   H -15.309  12.585  -5.047 1.00 . A A . 22 VAL HA   1 1 
       13 27113 1 1 15 VAL HB   H -15.015  11.029  -3.083 1.00 . A A . 22 VAL HB   1 1 
       13 27114 1 1 15 VAL HG11 H -12.097  10.992  -3.763 1.00 . A A . 22 VAL HG11 1 1 
       13 27115 1 1 15 VAL HG12 H -13.206   9.628  -3.884 1.00 . A A . 22 VAL HG12 1 1 
       13 27116 1 1 15 VAL HG13 H -12.861  10.345  -2.310 1.00 . A A . 22 VAL HG13 1 1 
       13 27117 1 1 15 VAL HG21 H -14.022  12.619  -1.705 1.00 . A A . 22 VAL HG21 1 1 
       13 27118 1 1 15 VAL HG22 H -14.784  13.518  -3.018 1.00 . A A . 22 VAL HG22 1 1 
       13 27119 1 1 15 VAL HG23 H -13.038  13.270  -3.014 1.00 . A A . 22 VAL HG23 1 1 
       13 27120 1 1 15 VAL N    N -15.303  10.607  -5.694 1.00 . A A . 22 VAL N    1 1 
       13 27121 1 1 15 VAL O    O -13.233  11.549  -6.991 1.00 . A A . 22 VAL O    1 1 
       13 27122 1 1 16 HIS C    C -10.092  12.997  -5.299 1.00 . A A . 23 HIS C    1 1 
       13 27123 1 1 16 HIS CA   C -11.320  13.365  -6.159 1.00 . A A . 23 HIS CA   1 1 
       13 27124 1 1 16 HIS CB   C -11.354  14.857  -6.506 1.00 . A A . 23 HIS CB   1 1 
       13 27125 1 1 16 HIS CD2  C -10.372  15.472  -8.795 1.00 . A A . 23 HIS CD2  1 1 
       13 27126 1 1 16 HIS CE1  C  -8.306  15.786  -8.265 1.00 . A A . 23 HIS CE1  1 1 
       13 27127 1 1 16 HIS CG   C -10.243  15.235  -7.493 1.00 . A A . 23 HIS CG   1 1 
       13 27128 1 1 16 HIS H    H -12.752  13.464  -4.604 1.00 . A A . 23 HIS H    1 1 
       13 27129 1 1 16 HIS HA   H -11.291  12.789  -7.072 1.00 . A A . 23 HIS HA   1 1 
       13 27130 1 1 16 HIS HB2  H -12.307  15.101  -6.957 1.00 . A A . 23 HIS HB2  1 1 
       13 27131 1 1 16 HIS HB3  H -11.218  15.440  -5.608 1.00 . A A . 23 HIS HB3  1 1 
       13 27132 1 1 16 HIS HD2  H -11.282  15.398  -9.370 1.00 . A A . 23 HIS HD2  1 1 
       13 27133 1 1 16 HIS HE1  H  -7.252  16.018  -8.325 1.00 . A A . 23 HIS HE1  1 1 
       13 27134 1 1 16 HIS HE2  H  -9.001  16.175 -10.165 1.00 . A A . 23 HIS HE2  1 1 
       13 27135 1 1 16 HIS N    N -12.553  13.015  -5.450 1.00 . A A . 23 HIS N    1 1 
       13 27136 1 1 16 HIS ND1  N  -8.968  15.420  -7.171 1.00 . A A . 23 HIS ND1  1 1 
       13 27137 1 1 16 HIS NE2  N  -9.175  15.818  -9.270 1.00 . A A . 23 HIS NE2  1 1 
       13 27138 1 1 16 HIS O    O -10.121  13.202  -4.080 1.00 . A A . 23 HIS O    1 1 
       13 27139 1 1 17 PRO C    C  -7.178  13.407  -4.501 1.00 . A A . 24 PRO C    1 1 
       13 27140 1 1 17 PRO CA   C  -7.707  12.241  -5.331 1.00 . A A . 24 PRO CA   1 1 
       13 27141 1 1 17 PRO CB   C  -6.736  12.080  -6.492 1.00 . A A . 24 PRO CB   1 1 
       13 27142 1 1 17 PRO CD   C  -8.955  12.219  -7.400 1.00 . A A . 24 PRO CD   1 1 
       13 27143 1 1 17 PRO CG   C  -7.607  11.546  -7.616 1.00 . A A . 24 PRO CG   1 1 
       13 27144 1 1 17 PRO HA   H  -7.727  11.340  -4.737 1.00 . A A . 24 PRO HA   1 1 
       13 27145 1 1 17 PRO HB2  H  -6.303  13.040  -6.749 1.00 . A A . 24 PRO HB2  1 1 
       13 27146 1 1 17 PRO HB3  H  -5.969  11.369  -6.246 1.00 . A A . 24 PRO HB3  1 1 
       13 27147 1 1 17 PRO HD2  H  -9.016  13.126  -7.982 1.00 . A A . 24 PRO HD2  1 1 
       13 27148 1 1 17 PRO HD3  H  -9.752  11.547  -7.679 1.00 . A A . 24 PRO HD3  1 1 
       13 27149 1 1 17 PRO HG2  H  -7.187  11.822  -8.574 1.00 . A A . 24 PRO HG2  1 1 
       13 27150 1 1 17 PRO HG3  H  -7.709  10.476  -7.535 1.00 . A A . 24 PRO HG3  1 1 
       13 27151 1 1 17 PRO N    N  -9.016  12.529  -5.956 1.00 . A A . 24 PRO N    1 1 
       13 27152 1 1 17 PRO O    O  -6.351  13.191  -3.626 1.00 . A A . 24 PRO O    1 1 
       13 27153 1 1 18 LYS C    C  -7.391  15.729  -2.553 1.00 . A A . 25 LYS C    1 1 
       13 27154 1 1 18 LYS CA   C  -7.268  15.851  -4.082 1.00 . A A . 25 LYS CA   1 1 
       13 27155 1 1 18 LYS CB   C  -8.155  16.992  -4.578 1.00 . A A . 25 LYS CB   1 1 
       13 27156 1 1 18 LYS CD   C  -8.165  19.459  -5.210 1.00 . A A . 25 LYS CD   1 1 
       13 27157 1 1 18 LYS CE   C  -9.187  19.941  -4.177 1.00 . A A . 25 LYS CE   1 1 
       13 27158 1 1 18 LYS CG   C  -7.339  18.279  -4.693 1.00 . A A . 25 LYS CG   1 1 
       13 27159 1 1 18 LYS H    H  -8.314  14.692  -5.503 1.00 . A A . 25 LYS H    1 1 
       13 27160 1 1 18 LYS HA   H  -6.242  16.071  -4.335 1.00 . A A . 25 LYS HA   1 1 
       13 27161 1 1 18 LYS HB2  H  -8.558  16.739  -5.548 1.00 . A A . 25 LYS HB2  1 1 
       13 27162 1 1 18 LYS HB3  H  -8.959  17.154  -3.877 1.00 . A A . 25 LYS HB3  1 1 
       13 27163 1 1 18 LYS HD2  H  -7.499  20.275  -5.445 1.00 . A A . 25 LYS HD2  1 1 
       13 27164 1 1 18 LYS HD3  H  -8.688  19.152  -6.104 1.00 . A A . 25 LYS HD3  1 1 
       13 27165 1 1 18 LYS HE2  H -10.181  19.688  -4.517 1.00 . A A . 25 LYS HE2  1 1 
       13 27166 1 1 18 LYS HE3  H  -8.988  19.461  -3.231 1.00 . A A . 25 LYS HE3  1 1 
       13 27167 1 1 18 LYS HG2  H  -6.952  18.533  -3.718 1.00 . A A . 25 LYS HG2  1 1 
       13 27168 1 1 18 LYS HG3  H  -6.516  18.106  -5.371 1.00 . A A . 25 LYS HG3  1 1 
       13 27169 1 1 18 LYS HZ1  H  -9.267  21.870  -4.925 1.00 . A A . 25 LYS HZ1  1 1 
       13 27170 1 1 18 LYS HZ2  H  -8.127  21.652  -3.694 1.00 . A A . 25 LYS HZ2  1 1 
       13 27171 1 1 18 LYS HZ3  H  -9.774  21.729  -3.317 1.00 . A A . 25 LYS HZ3  1 1 
       13 27172 1 1 18 LYS N    N  -7.657  14.618  -4.780 1.00 . A A . 25 LYS N    1 1 
       13 27173 1 1 18 LYS NZ   N  -9.081  21.395  -4.017 1.00 . A A . 25 LYS NZ   1 1 
       13 27174 1 1 18 LYS O    O  -6.622  16.333  -1.816 1.00 . A A . 25 LYS O    1 1 
       13 27175 1 1 19 MET C    C  -7.654  13.400  -0.188 1.00 . A A . 26 MET C    1 1 
       13 27176 1 1 19 MET CA   C  -8.525  14.563  -0.690 1.00 . A A . 26 MET CA   1 1 
       13 27177 1 1 19 MET CB   C -10.009  14.286  -0.427 1.00 . A A . 26 MET CB   1 1 
       13 27178 1 1 19 MET CE   C  -9.574  17.978  -0.069 1.00 . A A . 26 MET CE   1 1 
       13 27179 1 1 19 MET CG   C -10.874  15.545  -0.581 1.00 . A A . 26 MET CG   1 1 
       13 27180 1 1 19 MET H    H  -8.899  14.442  -2.778 1.00 . A A . 26 MET H    1 1 
       13 27181 1 1 19 MET HA   H  -8.248  15.445  -0.133 1.00 . A A . 26 MET HA   1 1 
       13 27182 1 1 19 MET HB2  H -10.357  13.539  -1.126 1.00 . A A . 26 MET HB2  1 1 
       13 27183 1 1 19 MET HB3  H -10.125  13.913   0.580 1.00 . A A . 26 MET HB3  1 1 
       13 27184 1 1 19 MET HE1  H  -9.345  18.782   0.616 1.00 . A A . 26 MET HE1  1 1 
       13 27185 1 1 19 MET HE2  H -10.073  18.376  -0.939 1.00 . A A . 26 MET HE2  1 1 
       13 27186 1 1 19 MET HE3  H  -8.657  17.492  -0.370 1.00 . A A . 26 MET HE3  1 1 
       13 27187 1 1 19 MET HG2  H -10.639  16.005  -1.530 1.00 . A A . 26 MET HG2  1 1 
       13 27188 1 1 19 MET HG3  H -11.913  15.244  -0.585 1.00 . A A . 26 MET HG3  1 1 
       13 27189 1 1 19 MET N    N  -8.322  14.880  -2.117 1.00 . A A . 26 MET N    1 1 
       13 27190 1 1 19 MET O    O  -7.455  13.225   1.016 1.00 . A A . 26 MET O    1 1 
       13 27191 1 1 19 MET SD   S -10.637  16.796   0.736 1.00 . A A . 26 MET SD   1 1 
       13 27192 1 1 20 ILE C    C  -4.852  11.727  -0.859 1.00 . A A . 27 ILE C    1 1 
       13 27193 1 1 20 ILE CA   C  -6.348  11.420  -0.764 1.00 . A A . 27 ILE CA   1 1 
       13 27194 1 1 20 ILE CB   C  -6.678  10.217  -1.681 1.00 . A A . 27 ILE CB   1 1 
       13 27195 1 1 20 ILE CD1  C  -8.888   9.699  -0.491 1.00 . A A . 27 ILE CD1  1 1 
       13 27196 1 1 20 ILE CG1  C  -8.197  10.024  -1.801 1.00 . A A . 27 ILE CG1  1 1 
       13 27197 1 1 20 ILE CG2  C  -6.017   8.944  -1.163 1.00 . A A . 27 ILE CG2  1 1 
       13 27198 1 1 20 ILE H    H  -7.347  12.769  -2.059 1.00 . A A . 27 ILE H    1 1 
       13 27199 1 1 20 ILE HA   H  -6.584  11.143   0.253 1.00 . A A . 27 ILE HA   1 1 
       13 27200 1 1 20 ILE HB   H  -6.273  10.423  -2.661 1.00 . A A . 27 ILE HB   1 1 
       13 27201 1 1 20 ILE HD11 H  -9.941   9.543  -0.669 1.00 . A A . 27 ILE HD11 1 1 
       13 27202 1 1 20 ILE HD12 H  -8.756  10.520   0.198 1.00 . A A . 27 ILE HD12 1 1 
       13 27203 1 1 20 ILE HD13 H  -8.457   8.802  -0.069 1.00 . A A . 27 ILE HD13 1 1 
       13 27204 1 1 20 ILE HG12 H  -8.637  10.932  -2.186 1.00 . A A . 27 ILE HG12 1 1 
       13 27205 1 1 20 ILE HG13 H  -8.397   9.215  -2.490 1.00 . A A . 27 ILE HG13 1 1 
       13 27206 1 1 20 ILE HG21 H  -6.248   8.122  -1.825 1.00 . A A . 27 ILE HG21 1 1 
       13 27207 1 1 20 ILE HG22 H  -6.387   8.722  -0.173 1.00 . A A . 27 ILE HG22 1 1 
       13 27208 1 1 20 ILE HG23 H  -4.947   9.085  -1.124 1.00 . A A . 27 ILE HG23 1 1 
       13 27209 1 1 20 ILE N    N  -7.164  12.583  -1.115 1.00 . A A . 27 ILE N    1 1 
       13 27210 1 1 20 ILE O    O  -4.407  12.417  -1.776 1.00 . A A . 27 ILE O    1 1 
       13 27211 1 1 21 SER C    C  -1.901  10.125   0.480 1.00 . A A . 28 SER C    1 1 
       13 27212 1 1 21 SER CA   C  -2.637  11.416   0.121 1.00 . A A . 28 SER CA   1 1 
       13 27213 1 1 21 SER CB   C  -2.282  12.518   1.123 1.00 . A A . 28 SER CB   1 1 
       13 27214 1 1 21 SER H    H  -4.492  10.664   0.798 1.00 . A A . 28 SER H    1 1 
       13 27215 1 1 21 SER HA   H  -2.332  11.728  -0.868 1.00 . A A . 28 SER HA   1 1 
       13 27216 1 1 21 SER HB2  H  -2.626  12.231   2.105 1.00 . A A . 28 SER HB2  1 1 
       13 27217 1 1 21 SER HB3  H  -1.209  12.649   1.143 1.00 . A A . 28 SER HB3  1 1 
       13 27218 1 1 21 SER HG   H  -3.260  13.681  -0.113 1.00 . A A . 28 SER HG   1 1 
       13 27219 1 1 21 SER N    N  -4.080  11.204   0.094 1.00 . A A . 28 SER N    1 1 
       13 27220 1 1 21 SER O    O  -0.674  10.110   0.583 1.00 . A A . 28 SER O    1 1 
       13 27221 1 1 21 SER OG   O  -2.886  13.749   0.769 1.00 . A A . 28 SER OG   1 1 
       13 27222 1 1 22 ASN C    C  -2.899   6.602   0.450 1.00 . A A . 29 ASN C    1 1 
       13 27223 1 1 22 ASN CA   C  -2.071   7.753   1.020 1.00 . A A . 29 ASN CA   1 1 
       13 27224 1 1 22 ASN CB   C  -1.974   7.619   2.544 1.00 . A A . 29 ASN CB   1 1 
       13 27225 1 1 22 ASN CG   C  -1.298   6.330   2.978 1.00 . A A . 29 ASN CG   1 1 
       13 27226 1 1 22 ASN H    H  -3.629   9.117   0.573 1.00 . A A . 29 ASN H    1 1 
       13 27227 1 1 22 ASN HA   H  -1.078   7.712   0.598 1.00 . A A . 29 ASN HA   1 1 
       13 27228 1 1 22 ASN HB2  H  -1.406   8.449   2.936 1.00 . A A . 29 ASN HB2  1 1 
       13 27229 1 1 22 ASN HB3  H  -2.969   7.640   2.963 1.00 . A A . 29 ASN HB3  1 1 
       13 27230 1 1 22 ASN HD21 H  -2.459   6.237   4.591 1.00 . A A . 29 ASN HD21 1 1 
       13 27231 1 1 22 ASN HD22 H  -1.318   4.952   4.412 1.00 . A A . 29 ASN HD22 1 1 
       13 27232 1 1 22 ASN N    N  -2.656   9.044   0.669 1.00 . A A . 29 ASN N    1 1 
       13 27233 1 1 22 ASN ND2  N  -1.736   5.785   4.107 1.00 . A A . 29 ASN ND2  1 1 
       13 27234 1 1 22 ASN O    O  -4.122   6.571   0.598 1.00 . A A . 29 ASN O    1 1 
       13 27235 1 1 22 ASN OD1  O  -0.395   5.828   2.308 1.00 . A A . 29 ASN OD1  1 1 
       13 27236 1 1 23 LEU C    C  -2.372   3.214  -0.147 1.00 . A A . 30 LEU C    1 1 
       13 27237 1 1 23 LEU CA   C  -2.885   4.501  -0.789 1.00 . A A . 30 LEU CA   1 1 
       13 27238 1 1 23 LEU CB   C  -2.658   4.461  -2.305 1.00 . A A . 30 LEU CB   1 1 
       13 27239 1 1 23 LEU CD1  C  -4.911   3.626  -3.037 1.00 . A A . 30 LEU CD1  1 1 
       13 27240 1 1 23 LEU CD2  C  -2.907   3.232  -4.479 1.00 . A A . 30 LEU CD2  1 1 
       13 27241 1 1 23 LEU CG   C  -3.415   3.357  -3.051 1.00 . A A . 30 LEU CG   1 1 
       13 27242 1 1 23 LEU H    H  -1.250   5.749  -0.293 1.00 . A A . 30 LEU H    1 1 
       13 27243 1 1 23 LEU HA   H  -3.941   4.590  -0.593 1.00 . A A . 30 LEU HA   1 1 
       13 27244 1 1 23 LEU HB2  H  -2.958   5.415  -2.715 1.00 . A A . 30 LEU HB2  1 1 
       13 27245 1 1 23 LEU HB3  H  -1.602   4.327  -2.484 1.00 . A A . 30 LEU HB3  1 1 
       13 27246 1 1 23 LEU HD11 H  -5.421   2.848  -3.586 1.00 . A A . 30 LEU HD11 1 1 
       13 27247 1 1 23 LEU HD12 H  -5.110   4.582  -3.498 1.00 . A A . 30 LEU HD12 1 1 
       13 27248 1 1 23 LEU HD13 H  -5.266   3.637  -2.017 1.00 . A A . 30 LEU HD13 1 1 
       13 27249 1 1 23 LEU HD21 H  -1.858   2.974  -4.467 1.00 . A A . 30 LEU HD21 1 1 
       13 27250 1 1 23 LEU HD22 H  -3.041   4.172  -4.993 1.00 . A A . 30 LEU HD22 1 1 
       13 27251 1 1 23 LEU HD23 H  -3.461   2.459  -4.992 1.00 . A A . 30 LEU HD23 1 1 
       13 27252 1 1 23 LEU HG   H  -3.242   2.415  -2.550 1.00 . A A . 30 LEU HG   1 1 
       13 27253 1 1 23 LEU N    N  -2.222   5.661  -0.204 1.00 . A A . 30 LEU N    1 1 
       13 27254 1 1 23 LEU O    O  -1.208   3.125   0.234 1.00 . A A . 30 LEU O    1 1 
       13 27255 1 1 24 GLN C    C  -3.517  -0.213  -0.192 1.00 . A A . 31 GLN C    1 1 
       13 27256 1 1 24 GLN CA   C  -2.884   0.944   0.579 1.00 . A A . 31 GLN CA   1 1 
       13 27257 1 1 24 GLN CB   C  -3.321   0.893   2.046 1.00 . A A . 31 GLN CB   1 1 
       13 27258 1 1 24 GLN CD   C  -3.068   1.960   4.326 1.00 . A A . 31 GLN CD   1 1 
       13 27259 1 1 24 GLN CG   C  -2.423   1.686   2.982 1.00 . A A . 31 GLN CG   1 1 
       13 27260 1 1 24 GLN H    H  -4.169   2.361  -0.330 1.00 . A A . 31 GLN H    1 1 
       13 27261 1 1 24 GLN HA   H  -1.810   0.850   0.529 1.00 . A A . 31 GLN HA   1 1 
       13 27262 1 1 24 GLN HB2  H  -4.322   1.290   2.123 1.00 . A A . 31 GLN HB2  1 1 
       13 27263 1 1 24 GLN HB3  H  -3.325  -0.137   2.372 1.00 . A A . 31 GLN HB3  1 1 
       13 27264 1 1 24 GLN HE21 H  -2.326   0.269   5.061 1.00 . A A . 31 GLN HE21 1 1 
       13 27265 1 1 24 GLN HE22 H  -3.278   1.207   6.154 1.00 . A A . 31 GLN HE22 1 1 
       13 27266 1 1 24 GLN HG2  H  -1.517   1.126   3.145 1.00 . A A . 31 GLN HG2  1 1 
       13 27267 1 1 24 GLN HG3  H  -2.183   2.630   2.515 1.00 . A A . 31 GLN HG3  1 1 
       13 27268 1 1 24 GLN N    N  -3.251   2.226  -0.017 1.00 . A A . 31 GLN N    1 1 
       13 27269 1 1 24 GLN NE2  N  -2.870   1.054   5.277 1.00 . A A . 31 GLN NE2  1 1 
       13 27270 1 1 24 GLN O    O  -4.740  -0.316  -0.281 1.00 . A A . 31 GLN O    1 1 
       13 27271 1 1 24 GLN OE1  O  -3.737   2.977   4.511 1.00 . A A . 31 GLN OE1  1 1 
       13 27272 1 1 25 VAL C    C  -2.907  -3.526  -0.755 1.00 . A A . 32 VAL C    1 1 
       13 27273 1 1 25 VAL CA   C  -3.146  -2.226  -1.516 1.00 . A A . 32 VAL CA   1 1 
       13 27274 1 1 25 VAL CB   C  -2.459  -2.314  -2.894 1.00 . A A . 32 VAL CB   1 1 
       13 27275 1 1 25 VAL CG1  C  -3.131  -3.364  -3.766 1.00 . A A . 32 VAL CG1  1 1 
       13 27276 1 1 25 VAL CG2  C  -2.464  -0.960  -3.589 1.00 . A A . 32 VAL CG2  1 1 
       13 27277 1 1 25 VAL H    H  -1.709  -0.942  -0.645 1.00 . A A . 32 VAL H    1 1 
       13 27278 1 1 25 VAL HA   H  -4.206  -2.105  -1.675 1.00 . A A . 32 VAL HA   1 1 
       13 27279 1 1 25 VAL HB   H  -1.431  -2.613  -2.742 1.00 . A A . 32 VAL HB   1 1 
       13 27280 1 1 25 VAL HG11 H  -4.165  -3.091  -3.927 1.00 . A A . 32 VAL HG11 1 1 
       13 27281 1 1 25 VAL HG12 H  -3.084  -4.324  -3.272 1.00 . A A . 32 VAL HG12 1 1 
       13 27282 1 1 25 VAL HG13 H  -2.622  -3.422  -4.715 1.00 . A A . 32 VAL HG13 1 1 
       13 27283 1 1 25 VAL HG21 H  -3.483  -0.639  -3.746 1.00 . A A . 32 VAL HG21 1 1 
       13 27284 1 1 25 VAL HG22 H  -1.959  -1.039  -4.539 1.00 . A A . 32 VAL HG22 1 1 
       13 27285 1 1 25 VAL HG23 H  -1.952  -0.237  -2.968 1.00 . A A . 32 VAL HG23 1 1 
       13 27286 1 1 25 VAL N    N  -2.674  -1.078  -0.750 1.00 . A A . 32 VAL N    1 1 
       13 27287 1 1 25 VAL O    O  -1.785  -4.025  -0.694 1.00 . A A . 32 VAL O    1 1 
       13 27288 1 1 26 PHE C    C  -4.345  -6.497  -0.249 1.00 . A A . 33 PHE C    1 1 
       13 27289 1 1 26 PHE CA   C  -3.891  -5.304   0.586 1.00 . A A . 33 PHE CA   1 1 
       13 27290 1 1 26 PHE CB   C  -4.741  -5.201   1.854 1.00 . A A . 33 PHE CB   1 1 
       13 27291 1 1 26 PHE CD1  C  -3.274  -5.099   3.883 1.00 . A A . 33 PHE CD1  1 1 
       13 27292 1 1 26 PHE CD2  C  -4.252  -3.070   3.095 1.00 . A A . 33 PHE CD2  1 1 
       13 27293 1 1 26 PHE CE1  C  -2.658  -4.408   4.908 1.00 . A A . 33 PHE CE1  1 1 
       13 27294 1 1 26 PHE CE2  C  -3.637  -2.374   4.119 1.00 . A A . 33 PHE CE2  1 1 
       13 27295 1 1 26 PHE CG   C  -4.078  -4.441   2.966 1.00 . A A . 33 PHE CG   1 1 
       13 27296 1 1 26 PHE CZ   C  -2.839  -3.044   5.026 1.00 . A A . 33 PHE CZ   1 1 
       13 27297 1 1 26 PHE H    H  -4.841  -3.622  -0.272 1.00 . A A . 33 PHE H    1 1 
       13 27298 1 1 26 PHE HA   H  -2.857  -5.450   0.869 1.00 . A A . 33 PHE HA   1 1 
       13 27299 1 1 26 PHE HB2  H  -5.668  -4.699   1.617 1.00 . A A . 33 PHE HB2  1 1 
       13 27300 1 1 26 PHE HB3  H  -4.961  -6.194   2.214 1.00 . A A . 33 PHE HB3  1 1 
       13 27301 1 1 26 PHE HD1  H  -3.132  -6.166   3.791 1.00 . A A . 33 PHE HD1  1 1 
       13 27302 1 1 26 PHE HD2  H  -4.877  -2.547   2.387 1.00 . A A . 33 PHE HD2  1 1 
       13 27303 1 1 26 PHE HE1  H  -2.034  -4.934   5.616 1.00 . A A . 33 PHE HE1  1 1 
       13 27304 1 1 26 PHE HE2  H  -3.780  -1.307   4.211 1.00 . A A . 33 PHE HE2  1 1 
       13 27305 1 1 26 PHE HZ   H  -2.356  -2.503   5.826 1.00 . A A . 33 PHE HZ   1 1 
       13 27306 1 1 26 PHE N    N  -3.974  -4.067  -0.179 1.00 . A A . 33 PHE N    1 1 
       13 27307 1 1 26 PHE O    O  -5.434  -6.485  -0.825 1.00 . A A . 33 PHE O    1 1 
       13 27308 1 1 27 ALA C    C  -4.648  -9.720  -0.247 1.00 . A A . 34 ALA C    1 1 
       13 27309 1 1 27 ALA CA   C  -3.825  -8.730  -1.078 1.00 . A A . 34 ALA CA   1 1 
       13 27310 1 1 27 ALA CB   C  -2.549  -9.392  -1.581 1.00 . A A . 34 ALA CB   1 1 
       13 27311 1 1 27 ALA H    H  -2.639  -7.476   0.154 1.00 . A A . 34 ALA H    1 1 
       13 27312 1 1 27 ALA HA   H  -4.407  -8.429  -1.937 1.00 . A A . 34 ALA HA   1 1 
       13 27313 1 1 27 ALA HB1  H  -1.976  -9.753  -0.740 1.00 . A A . 34 ALA HB1  1 1 
       13 27314 1 1 27 ALA HB2  H  -1.965  -8.671  -2.133 1.00 . A A . 34 ALA HB2  1 1 
       13 27315 1 1 27 ALA HB3  H  -2.803 -10.220  -2.226 1.00 . A A . 34 ALA HB3  1 1 
       13 27316 1 1 27 ALA N    N  -3.503  -7.528  -0.313 1.00 . A A . 34 ALA N    1 1 
       13 27317 1 1 27 ALA O    O  -5.331  -9.335   0.705 1.00 . A A . 34 ALA O    1 1 
       13 27318 1 1 28 ILE C    C  -4.675 -12.377   1.417 1.00 . A A . 35 ILE C    1 1 
       13 27319 1 1 28 ILE CA   C  -5.318 -12.051   0.068 1.00 . A A . 35 ILE CA   1 1 
       13 27320 1 1 28 ILE CB   C  -5.377 -13.330  -0.796 1.00 . A A . 35 ILE CB   1 1 
       13 27321 1 1 28 ILE CD1  C  -5.747 -14.140  -3.187 1.00 . A A . 35 ILE CD1  1 1 
       13 27322 1 1 28 ILE CG1  C  -5.876 -12.995  -2.206 1.00 . A A . 35 ILE CG1  1 1 
       13 27323 1 1 28 ILE CG2  C  -6.270 -14.380  -0.147 1.00 . A A . 35 ILE CG2  1 1 
       13 27324 1 1 28 ILE H    H  -4.026 -11.234  -1.393 1.00 . A A . 35 ILE H    1 1 
       13 27325 1 1 28 ILE HA   H  -6.328 -11.703   0.233 1.00 . A A . 35 ILE HA   1 1 
       13 27326 1 1 28 ILE HB   H  -4.379 -13.736  -0.864 1.00 . A A . 35 ILE HB   1 1 
       13 27327 1 1 28 ILE HD11 H  -4.704 -14.398  -3.305 1.00 . A A . 35 ILE HD11 1 1 
       13 27328 1 1 28 ILE HD12 H  -6.153 -13.843  -4.142 1.00 . A A . 35 ILE HD12 1 1 
       13 27329 1 1 28 ILE HD13 H  -6.290 -14.996  -2.815 1.00 . A A . 35 ILE HD13 1 1 
       13 27330 1 1 28 ILE HG12 H  -6.918 -12.719  -2.157 1.00 . A A . 35 ILE HG12 1 1 
       13 27331 1 1 28 ILE HG13 H  -5.307 -12.162  -2.591 1.00 . A A . 35 ILE HG13 1 1 
       13 27332 1 1 28 ILE HG21 H  -7.281 -14.007  -0.086 1.00 . A A . 35 ILE HG21 1 1 
       13 27333 1 1 28 ILE HG22 H  -5.908 -14.597   0.848 1.00 . A A . 35 ILE HG22 1 1 
       13 27334 1 1 28 ILE HG23 H  -6.256 -15.282  -0.739 1.00 . A A . 35 ILE HG23 1 1 
       13 27335 1 1 28 ILE N    N  -4.584 -10.995  -0.624 1.00 . A A . 35 ILE N    1 1 
       13 27336 1 1 28 ILE O    O  -3.465 -12.597   1.502 1.00 . A A . 35 ILE O    1 1 
       13 27337 1 1 29 GLY C    C  -5.790 -13.784   4.505 1.00 . A A . 36 GLY C    1 1 
       13 27338 1 1 29 GLY CA   C  -4.987 -12.703   3.798 1.00 . A A . 36 GLY CA   1 1 
       13 27339 1 1 29 GLY H    H  -6.448 -12.229   2.339 1.00 . A A . 36 GLY H    1 1 
       13 27340 1 1 29 GLY HA2  H  -3.960 -13.030   3.715 1.00 . A A . 36 GLY HA2  1 1 
       13 27341 1 1 29 GLY HA3  H  -5.020 -11.801   4.392 1.00 . A A . 36 GLY HA3  1 1 
       13 27342 1 1 29 GLY N    N  -5.492 -12.407   2.468 1.00 . A A . 36 GLY N    1 1 
       13 27343 1 1 29 GLY O    O  -6.653 -14.414   3.896 1.00 . A A . 36 GLY O    1 1 
       13 27344 1 1 30 PRO C    C  -7.601 -14.578   7.054 1.00 . A A . 37 PRO C    1 1 
       13 27345 1 1 30 PRO CA   C  -6.215 -15.035   6.601 1.00 . A A . 37 PRO CA   1 1 
       13 27346 1 1 30 PRO CB   C  -5.298 -15.227   7.825 1.00 . A A . 37 PRO CB   1 1 
       13 27347 1 1 30 PRO CD   C  -4.490 -13.336   6.596 1.00 . A A . 37 PRO CD   1 1 
       13 27348 1 1 30 PRO CG   C  -4.079 -14.399   7.572 1.00 . A A . 37 PRO CG   1 1 
       13 27349 1 1 30 PRO HA   H  -6.302 -15.969   6.067 1.00 . A A . 37 PRO HA   1 1 
       13 27350 1 1 30 PRO HB2  H  -5.810 -14.892   8.719 1.00 . A A . 37 PRO HB2  1 1 
       13 27351 1 1 30 PRO HB3  H  -5.025 -16.265   7.920 1.00 . A A . 37 PRO HB3  1 1 
       13 27352 1 1 30 PRO HD2  H  -4.904 -12.483   7.114 1.00 . A A . 37 PRO HD2  1 1 
       13 27353 1 1 30 PRO HD3  H  -3.654 -13.040   5.979 1.00 . A A . 37 PRO HD3  1 1 
       13 27354 1 1 30 PRO HG2  H  -3.741 -13.952   8.496 1.00 . A A . 37 PRO HG2  1 1 
       13 27355 1 1 30 PRO HG3  H  -3.302 -15.011   7.141 1.00 . A A . 37 PRO HG3  1 1 
       13 27356 1 1 30 PRO N    N  -5.515 -14.021   5.802 1.00 . A A . 37 PRO N    1 1 
       13 27357 1 1 30 PRO O    O  -8.384 -15.369   7.582 1.00 . A A . 37 PRO O    1 1 
       13 27358 1 1 31 GLN C    C -10.089 -12.381   6.035 1.00 . A A . 38 GLN C    1 1 
       13 27359 1 1 31 GLN CA   C  -9.193 -12.726   7.236 1.00 . A A . 38 GLN CA   1 1 
       13 27360 1 1 31 GLN CB   C  -8.947 -11.490   8.107 1.00 . A A . 38 GLN CB   1 1 
       13 27361 1 1 31 GLN CD   C  -8.009  -9.171   8.330 1.00 . A A . 38 GLN CD   1 1 
       13 27362 1 1 31 GLN CG   C  -8.211 -10.355   7.389 1.00 . A A . 38 GLN CG   1 1 
       13 27363 1 1 31 GLN H    H  -7.233 -12.724   6.411 1.00 . A A . 38 GLN H    1 1 
       13 27364 1 1 31 GLN HA   H  -9.702 -13.469   7.834 1.00 . A A . 38 GLN HA   1 1 
       13 27365 1 1 31 GLN HB2  H  -9.900 -11.112   8.448 1.00 . A A . 38 GLN HB2  1 1 
       13 27366 1 1 31 GLN HB3  H  -8.360 -11.782   8.966 1.00 . A A . 38 GLN HB3  1 1 
       13 27367 1 1 31 GLN HE21 H  -9.034  -8.021   7.096 1.00 . A A . 38 GLN HE21 1 1 
       13 27368 1 1 31 GLN HE22 H  -8.438  -7.255   8.525 1.00 . A A . 38 GLN HE22 1 1 
       13 27369 1 1 31 GLN HG2  H  -7.247 -10.711   7.057 1.00 . A A . 38 GLN HG2  1 1 
       13 27370 1 1 31 GLN HG3  H  -8.796 -10.033   6.540 1.00 . A A . 38 GLN HG3  1 1 
       13 27371 1 1 31 GLN N    N  -7.897 -13.300   6.841 1.00 . A A . 38 GLN N    1 1 
       13 27372 1 1 31 GLN NE2  N  -8.547  -8.037   7.946 1.00 . A A . 38 GLN NE2  1 1 
       13 27373 1 1 31 GLN O    O -11.294 -12.203   6.180 1.00 . A A . 38 GLN O    1 1 
       13 27374 1 1 31 GLN OE1  O  -7.344  -9.245   9.349 1.00 . A A . 38 GLN OE1  1 1 
       13 27375 1 1 32 CYS C    C  -9.676 -12.570   2.466 1.00 . A A . 39 CYS C    1 1 
       13 27376 1 1 32 CYS CA   C -10.187 -11.819   3.680 1.00 . A A . 39 CYS CA   1 1 
       13 27377 1 1 32 CYS CB   C -10.039 -10.311   3.454 1.00 . A A . 39 CYS CB   1 1 
       13 27378 1 1 32 CYS H    H  -8.494 -12.333   4.832 1.00 . A A . 39 CYS H    1 1 
       13 27379 1 1 32 CYS HA   H -11.230 -12.053   3.827 1.00 . A A . 39 CYS HA   1 1 
       13 27380 1 1 32 CYS HB2  H  -9.980  -9.816   4.410 1.00 . A A . 39 CYS HB2  1 1 
       13 27381 1 1 32 CYS HB3  H  -9.129 -10.127   2.903 1.00 . A A . 39 CYS HB3  1 1 
       13 27382 1 1 32 CYS N    N  -9.464 -12.201   4.879 1.00 . A A . 39 CYS N    1 1 
       13 27383 1 1 32 CYS O    O  -8.471 -12.705   2.270 1.00 . A A . 39 CYS O    1 1 
       13 27384 1 1 32 CYS SG   S -11.409  -9.556   2.527 1.00 . A A . 39 CYS SG   1 1 
       13 27385 1 1 33 SER C    C -10.134 -12.853  -0.784 1.00 . A A . 40 SER C    1 1 
       13 27386 1 1 33 SER CA   C -10.227 -13.781   0.428 1.00 . A A . 40 SER CA   1 1 
       13 27387 1 1 33 SER CB   C -11.244 -14.891   0.159 1.00 . A A . 40 SER CB   1 1 
       13 27388 1 1 33 SER H    H -11.543 -12.892   1.830 1.00 . A A . 40 SER H    1 1 
       13 27389 1 1 33 SER HA   H  -9.258 -14.226   0.598 1.00 . A A . 40 SER HA   1 1 
       13 27390 1 1 33 SER HB2  H -11.324 -15.524   1.031 1.00 . A A . 40 SER HB2  1 1 
       13 27391 1 1 33 SER HB3  H -12.208 -14.449  -0.053 1.00 . A A . 40 SER HB3  1 1 
       13 27392 1 1 33 SER HG   H -10.260 -15.189  -1.510 1.00 . A A . 40 SER HG   1 1 
       13 27393 1 1 33 SER N    N -10.595 -13.042   1.632 1.00 . A A . 40 SER N    1 1 
       13 27394 1 1 33 SER O    O  -9.504 -13.190  -1.787 1.00 . A A . 40 SER O    1 1 
       13 27395 1 1 33 SER OG   O -10.855 -15.689  -0.948 1.00 . A A . 40 SER OG   1 1 
       13 27396 1 1 34 LYS C    C  -9.834  -9.540  -1.472 1.00 . A A . 41 LYS C    1 1 
       13 27397 1 1 34 LYS CA   C -10.755 -10.720  -1.780 1.00 . A A . 41 LYS CA   1 1 
       13 27398 1 1 34 LYS CB   C -12.182 -10.226  -2.031 1.00 . A A . 41 LYS CB   1 1 
       13 27399 1 1 34 LYS CD   C -13.824  -9.137  -3.581 1.00 . A A . 41 LYS CD   1 1 
       13 27400 1 1 34 LYS CE   C -14.050  -8.551  -4.963 1.00 . A A . 41 LYS CE   1 1 
       13 27401 1 1 34 LYS CG   C -12.389  -9.601  -3.400 1.00 . A A . 41 LYS CG   1 1 
       13 27402 1 1 34 LYS H    H -11.228 -11.462   0.145 1.00 . A A . 41 LYS H    1 1 
       13 27403 1 1 34 LYS HA   H -10.396 -11.224  -2.665 1.00 . A A . 41 LYS HA   1 1 
       13 27404 1 1 34 LYS HB2  H -12.859 -11.062  -1.935 1.00 . A A . 41 LYS HB2  1 1 
       13 27405 1 1 34 LYS HB3  H -12.430  -9.488  -1.281 1.00 . A A . 41 LYS HB3  1 1 
       13 27406 1 1 34 LYS HD2  H -14.486  -9.982  -3.447 1.00 . A A . 41 LYS HD2  1 1 
       13 27407 1 1 34 LYS HD3  H -14.045  -8.385  -2.838 1.00 . A A . 41 LYS HD3  1 1 
       13 27408 1 1 34 LYS HE2  H -13.401  -7.697  -5.088 1.00 . A A . 41 LYS HE2  1 1 
       13 27409 1 1 34 LYS HE3  H -13.807  -9.299  -5.702 1.00 . A A . 41 LYS HE3  1 1 
       13 27410 1 1 34 LYS HG2  H -11.731  -8.751  -3.501 1.00 . A A . 41 LYS HG2  1 1 
       13 27411 1 1 34 LYS HG3  H -12.158 -10.333  -4.160 1.00 . A A . 41 LYS HG3  1 1 
       13 27412 1 1 34 LYS HZ1  H -15.708  -7.381  -4.467 1.00 . A A . 41 LYS HZ1  1 1 
       13 27413 1 1 34 LYS HZ2  H -16.103  -8.928  -5.027 1.00 . A A . 41 LYS HZ2  1 1 
       13 27414 1 1 34 LYS HZ3  H -15.591  -7.739  -6.117 1.00 . A A . 41 LYS HZ3  1 1 
       13 27415 1 1 34 LYS N    N -10.758 -11.684  -0.685 1.00 . A A . 41 LYS N    1 1 
       13 27416 1 1 34 LYS NZ   N -15.462  -8.119  -5.157 1.00 . A A . 41 LYS NZ   1 1 
       13 27417 1 1 34 LYS O    O  -9.593  -9.215  -0.308 1.00 . A A . 41 LYS O    1 1 
       13 27418 1 1 35 VAL C    C  -9.232  -6.484  -2.108 1.00 . A A . 42 VAL C    1 1 
       13 27419 1 1 35 VAL CA   C  -8.429  -7.758  -2.369 1.00 . A A . 42 VAL CA   1 1 
       13 27420 1 1 35 VAL CB   C  -7.525  -7.562  -3.612 1.00 . A A . 42 VAL CB   1 1 
       13 27421 1 1 35 VAL CG1  C  -6.611  -8.764  -3.803 1.00 . A A . 42 VAL CG1  1 1 
       13 27422 1 1 35 VAL CG2  C  -8.355  -7.323  -4.866 1.00 . A A . 42 VAL CG2  1 1 
       13 27423 1 1 35 VAL H    H  -9.535  -9.220  -3.425 1.00 . A A . 42 VAL H    1 1 
       13 27424 1 1 35 VAL HA   H  -7.793  -7.945  -1.516 1.00 . A A . 42 VAL HA   1 1 
       13 27425 1 1 35 VAL HB   H  -6.907  -6.692  -3.446 1.00 . A A . 42 VAL HB   1 1 
       13 27426 1 1 35 VAL HG11 H  -7.194  -9.614  -4.123 1.00 . A A . 42 VAL HG11 1 1 
       13 27427 1 1 35 VAL HG12 H  -6.122  -8.995  -2.870 1.00 . A A . 42 VAL HG12 1 1 
       13 27428 1 1 35 VAL HG13 H  -5.866  -8.534  -4.553 1.00 . A A . 42 VAL HG13 1 1 
       13 27429 1 1 35 VAL HG21 H  -7.698  -7.200  -5.714 1.00 . A A . 42 VAL HG21 1 1 
       13 27430 1 1 35 VAL HG22 H  -8.950  -6.431  -4.740 1.00 . A A . 42 VAL HG22 1 1 
       13 27431 1 1 35 VAL HG23 H  -9.006  -8.168  -5.034 1.00 . A A . 42 VAL HG23 1 1 
       13 27432 1 1 35 VAL N    N  -9.316  -8.907  -2.524 1.00 . A A . 42 VAL N    1 1 
       13 27433 1 1 35 VAL O    O -10.261  -6.242  -2.742 1.00 . A A . 42 VAL O    1 1 
       13 27434 1 1 36 GLU C    C  -8.452  -3.290  -0.719 1.00 . A A . 43 GLU C    1 1 
       13 27435 1 1 36 GLU CA   C  -9.452  -4.438  -0.809 1.00 . A A . 43 GLU CA   1 1 
       13 27436 1 1 36 GLU CB   C -10.201  -4.599   0.518 1.00 . A A . 43 GLU CB   1 1 
       13 27437 1 1 36 GLU CD   C -11.799  -6.022   1.873 1.00 . A A . 43 GLU CD   1 1 
       13 27438 1 1 36 GLU CG   C -10.937  -5.926   0.636 1.00 . A A . 43 GLU CG   1 1 
       13 27439 1 1 36 GLU H    H  -7.946  -5.923  -0.676 1.00 . A A . 43 GLU H    1 1 
       13 27440 1 1 36 GLU HA   H -10.164  -4.221  -1.592 1.00 . A A . 43 GLU HA   1 1 
       13 27441 1 1 36 GLU HB2  H  -9.491  -4.533   1.331 1.00 . A A . 43 GLU HB2  1 1 
       13 27442 1 1 36 GLU HB3  H -10.921  -3.802   0.614 1.00 . A A . 43 GLU HB3  1 1 
       13 27443 1 1 36 GLU HG2  H -11.571  -6.047  -0.231 1.00 . A A . 43 GLU HG2  1 1 
       13 27444 1 1 36 GLU HG3  H -10.209  -6.724   0.661 1.00 . A A . 43 GLU HG3  1 1 
       13 27445 1 1 36 GLU N    N  -8.765  -5.679  -1.155 1.00 . A A . 43 GLU N    1 1 
       13 27446 1 1 36 GLU O    O  -7.422  -3.405  -0.053 1.00 . A A . 43 GLU O    1 1 
       13 27447 1 1 36 GLU OE1  O -11.249  -5.949   2.990 1.00 . A A . 43 GLU OE1  1 1 
       13 27448 1 1 36 GLU OE2  O -13.023  -6.182   1.723 1.00 . A A . 43 GLU OE2  1 1 
       13 27449 1 1 37 VAL C    C  -8.321   0.062  -0.425 1.00 . A A . 44 VAL C    1 1 
       13 27450 1 1 37 VAL CA   C  -7.863  -1.028  -1.390 1.00 . A A . 44 VAL CA   1 1 
       13 27451 1 1 37 VAL CB   C  -7.695  -0.421  -2.802 1.00 . A A . 44 VAL CB   1 1 
       13 27452 1 1 37 VAL CG1  C  -6.685  -1.216  -3.609 1.00 . A A . 44 VAL CG1  1 1 
       13 27453 1 1 37 VAL CG2  C  -9.024  -0.363  -3.533 1.00 . A A . 44 VAL CG2  1 1 
       13 27454 1 1 37 VAL H    H  -9.598  -2.137  -1.889 1.00 . A A . 44 VAL H    1 1 
       13 27455 1 1 37 VAL HA   H  -6.892  -1.377  -1.068 1.00 . A A . 44 VAL HA   1 1 
       13 27456 1 1 37 VAL HB   H  -7.325   0.588  -2.696 1.00 . A A . 44 VAL HB   1 1 
       13 27457 1 1 37 VAL HG11 H  -5.723  -1.178  -3.120 1.00 . A A . 44 VAL HG11 1 1 
       13 27458 1 1 37 VAL HG12 H  -6.603  -0.794  -4.599 1.00 . A A . 44 VAL HG12 1 1 
       13 27459 1 1 37 VAL HG13 H  -7.011  -2.244  -3.682 1.00 . A A . 44 VAL HG13 1 1 
       13 27460 1 1 37 VAL HG21 H  -9.677   0.341  -3.038 1.00 . A A . 44 VAL HG21 1 1 
       13 27461 1 1 37 VAL HG22 H  -9.480  -1.339  -3.525 1.00 . A A . 44 VAL HG22 1 1 
       13 27462 1 1 37 VAL HG23 H  -8.862  -0.049  -4.553 1.00 . A A . 44 VAL HG23 1 1 
       13 27463 1 1 37 VAL N    N  -8.756  -2.181  -1.389 1.00 . A A . 44 VAL N    1 1 
       13 27464 1 1 37 VAL O    O  -9.295   0.773  -0.666 1.00 . A A . 44 VAL O    1 1 
       13 27465 1 1 38 VAL C    C  -7.017   2.446   1.486 1.00 . A A . 45 VAL C    1 1 
       13 27466 1 1 38 VAL CA   C  -7.878   1.187   1.716 1.00 . A A . 45 VAL CA   1 1 
       13 27467 1 1 38 VAL CB   C  -7.749   0.624   3.153 1.00 . A A . 45 VAL CB   1 1 
       13 27468 1 1 38 VAL CG1  C  -8.097  -0.846   3.231 1.00 . A A . 45 VAL CG1  1 1 
       13 27469 1 1 38 VAL CG2  C  -6.349   0.578   3.720 1.00 . A A . 45 VAL CG2  1 1 
       13 27470 1 1 38 VAL H    H  -6.861  -0.456   0.819 1.00 . A A . 45 VAL H    1 1 
       13 27471 1 1 38 VAL HA   H  -8.912   1.481   1.582 1.00 . A A . 45 VAL HA   1 1 
       13 27472 1 1 38 VAL HB   H  -8.378   1.184   3.824 1.00 . A A . 45 VAL HB   1 1 
       13 27473 1 1 38 VAL HG11 H  -9.122  -0.990   2.921 1.00 . A A . 45 VAL HG11 1 1 
       13 27474 1 1 38 VAL HG12 H  -7.978  -1.190   4.249 1.00 . A A . 45 VAL HG12 1 1 
       13 27475 1 1 38 VAL HG13 H  -7.442  -1.407   2.582 1.00 . A A . 45 VAL HG13 1 1 
       13 27476 1 1 38 VAL HG21 H  -6.383   0.215   4.735 1.00 . A A . 45 VAL HG21 1 1 
       13 27477 1 1 38 VAL HG22 H  -5.922   1.570   3.706 1.00 . A A . 45 VAL HG22 1 1 
       13 27478 1 1 38 VAL HG23 H  -5.739  -0.084   3.122 1.00 . A A . 45 VAL HG23 1 1 
       13 27479 1 1 38 VAL N    N  -7.606   0.167   0.682 1.00 . A A . 45 VAL N    1 1 
       13 27480 1 1 38 VAL O    O  -5.982   2.431   0.816 1.00 . A A . 45 VAL O    1 1 
       13 27481 1 1 39 ALA C    C  -7.079   5.750   3.005 1.00 . A A . 46 ALA C    1 1 
       13 27482 1 1 39 ALA CA   C  -6.870   4.881   1.762 1.00 . A A . 46 ALA CA   1 1 
       13 27483 1 1 39 ALA CB   C  -7.386   5.608   0.515 1.00 . A A . 46 ALA CB   1 1 
       13 27484 1 1 39 ALA H    H  -8.441   3.553   2.321 1.00 . A A . 46 ALA H    1 1 
       13 27485 1 1 39 ALA HA   H  -5.814   4.694   1.634 1.00 . A A . 46 ALA HA   1 1 
       13 27486 1 1 39 ALA HB1  H  -7.239   4.982  -0.353 1.00 . A A . 46 ALA HB1  1 1 
       13 27487 1 1 39 ALA HB2  H  -6.842   6.532   0.388 1.00 . A A . 46 ALA HB2  1 1 
       13 27488 1 1 39 ALA HB3  H  -8.437   5.822   0.632 1.00 . A A . 46 ALA HB3  1 1 
       13 27489 1 1 39 ALA N    N  -7.555   3.579   1.903 1.00 . A A . 46 ALA N    1 1 
       13 27490 1 1 39 ALA O    O  -8.056   5.580   3.742 1.00 . A A . 46 ALA O    1 1 
       13 27491 1 1 40 SER C    C  -6.055   9.036   3.815 1.00 . A A . 47 SER C    1 1 
       13 27492 1 1 40 SER CA   C  -6.184   7.608   4.346 1.00 . A A . 47 SER CA   1 1 
       13 27493 1 1 40 SER CB   C  -5.075   7.361   5.366 1.00 . A A . 47 SER CB   1 1 
       13 27494 1 1 40 SER H    H  -5.343   6.653   2.644 1.00 . A A . 47 SER H    1 1 
       13 27495 1 1 40 SER HA   H  -7.144   7.499   4.830 1.00 . A A . 47 SER HA   1 1 
       13 27496 1 1 40 SER HB2  H  -4.114   7.543   4.908 1.00 . A A . 47 SER HB2  1 1 
       13 27497 1 1 40 SER HB3  H  -5.207   8.018   6.211 1.00 . A A . 47 SER HB3  1 1 
       13 27498 1 1 40 SER HG   H  -5.781   5.522   5.318 1.00 . A A . 47 SER HG   1 1 
       13 27499 1 1 40 SER N    N  -6.124   6.639   3.236 1.00 . A A . 47 SER N    1 1 
       13 27500 1 1 40 SER O    O  -5.176   9.357   3.004 1.00 . A A . 47 SER O    1 1 
       13 27501 1 1 40 SER OG   O  -5.124   6.007   5.822 1.00 . A A . 47 SER OG   1 1 
       13 27502 1 1 41 LEU C    C  -5.893  12.091   4.656 1.00 . A A . 48 LEU C    1 1 
       13 27503 1 1 41 LEU CA   C  -6.954  11.303   3.892 1.00 . A A . 48 LEU CA   1 1 
       13 27504 1 1 41 LEU CB   C  -8.335  11.921   4.143 1.00 . A A . 48 LEU CB   1 1 
       13 27505 1 1 41 LEU CD1  C -10.004  10.165   3.455 1.00 . A A . 48 LEU CD1  1 1 
       13 27506 1 1 41 LEU CD2  C -10.526  12.589   3.124 1.00 . A A . 48 LEU CD2  1 1 
       13 27507 1 1 41 LEU CG   C  -9.427  11.537   3.137 1.00 . A A . 48 LEU CG   1 1 
       13 27508 1 1 41 LEU H    H  -7.614   9.586   4.935 1.00 . A A . 48 LEU H    1 1 
       13 27509 1 1 41 LEU HA   H  -6.733  11.350   2.837 1.00 . A A . 48 LEU HA   1 1 
       13 27510 1 1 41 LEU HB2  H  -8.665  11.622   5.127 1.00 . A A . 48 LEU HB2  1 1 
       13 27511 1 1 41 LEU HB3  H  -8.230  12.996   4.131 1.00 . A A . 48 LEU HB3  1 1 
       13 27512 1 1 41 LEU HD11 H -10.472  10.188   4.426 1.00 . A A . 48 LEU HD11 1 1 
       13 27513 1 1 41 LEU HD12 H  -9.210   9.432   3.454 1.00 . A A . 48 LEU HD12 1 1 
       13 27514 1 1 41 LEU HD13 H -10.738   9.902   2.707 1.00 . A A . 48 LEU HD13 1 1 
       13 27515 1 1 41 LEU HD21 H -11.306  12.283   2.444 1.00 . A A . 48 LEU HD21 1 1 
       13 27516 1 1 41 LEU HD22 H -10.116  13.534   2.799 1.00 . A A . 48 LEU HD22 1 1 
       13 27517 1 1 41 LEU HD23 H -10.934  12.695   4.117 1.00 . A A . 48 LEU HD23 1 1 
       13 27518 1 1 41 LEU HG   H  -8.994  11.495   2.148 1.00 . A A . 48 LEU HG   1 1 
       13 27519 1 1 41 LEU N    N  -6.944   9.901   4.293 1.00 . A A . 48 LEU N    1 1 
       13 27520 1 1 41 LEU O    O  -5.254  11.569   5.570 1.00 . A A . 48 LEU O    1 1 
       13 27521 1 1 42 LYS C    C  -5.288  14.772   6.248 1.00 . A A . 49 LYS C    1 1 
       13 27522 1 1 42 LYS CA   C  -4.736  14.220   4.932 1.00 . A A . 49 LYS CA   1 1 
       13 27523 1 1 42 LYS CB   C  -4.341  15.367   3.996 1.00 . A A . 49 LYS CB   1 1 
       13 27524 1 1 42 LYS CD   C  -1.873  15.295   4.503 1.00 . A A . 49 LYS CD   1 1 
       13 27525 1 1 42 LYS CE   C  -0.666  16.083   4.984 1.00 . A A . 49 LYS CE   1 1 
       13 27526 1 1 42 LYS CG   C  -3.125  16.157   4.462 1.00 . A A . 49 LYS CG   1 1 
       13 27527 1 1 42 LYS H    H  -6.257  13.716   3.546 1.00 . A A . 49 LYS H    1 1 
       13 27528 1 1 42 LYS HA   H  -3.863  13.623   5.145 1.00 . A A . 49 LYS HA   1 1 
       13 27529 1 1 42 LYS HB2  H  -4.123  14.961   3.020 1.00 . A A . 49 LYS HB2  1 1 
       13 27530 1 1 42 LYS HB3  H  -5.174  16.049   3.911 1.00 . A A . 49 LYS HB3  1 1 
       13 27531 1 1 42 LYS HD2  H  -2.038  14.465   5.174 1.00 . A A . 49 LYS HD2  1 1 
       13 27532 1 1 42 LYS HD3  H  -1.674  14.919   3.509 1.00 . A A . 49 LYS HD3  1 1 
       13 27533 1 1 42 LYS HE2  H   0.196  15.432   4.984 1.00 . A A . 49 LYS HE2  1 1 
       13 27534 1 1 42 LYS HE3  H  -0.495  16.905   4.306 1.00 . A A . 49 LYS HE3  1 1 
       13 27535 1 1 42 LYS HG2  H  -2.960  16.981   3.784 1.00 . A A . 49 LYS HG2  1 1 
       13 27536 1 1 42 LYS HG3  H  -3.318  16.541   5.454 1.00 . A A . 49 LYS HG3  1 1 
       13 27537 1 1 42 LYS HZ1  H  -1.031  15.842   7.028 1.00 . A A . 49 LYS HZ1  1 1 
       13 27538 1 1 42 LYS HZ2  H  -1.685  17.260   6.378 1.00 . A A . 49 LYS HZ2  1 1 
       13 27539 1 1 42 LYS HZ3  H  -0.021  17.150   6.661 1.00 . A A . 49 LYS HZ3  1 1 
       13 27540 1 1 42 LYS N    N  -5.716  13.356   4.281 1.00 . A A . 49 LYS N    1 1 
       13 27541 1 1 42 LYS NZ   N  -0.865  16.621   6.360 1.00 . A A . 49 LYS NZ   1 1 
       13 27542 1 1 42 LYS O    O  -4.541  15.279   7.085 1.00 . A A . 49 LYS O    1 1 
       13 27543 1 1 43 ASN C    C  -7.149  14.117   8.769 1.00 . A A . 50 ASN C    1 1 
       13 27544 1 1 43 ASN CA   C  -7.264  15.136   7.636 1.00 . A A . 50 ASN CA   1 1 
       13 27545 1 1 43 ASN CB   C  -8.739  15.430   7.351 1.00 . A A . 50 ASN CB   1 1 
       13 27546 1 1 43 ASN CG   C  -8.927  16.504   6.296 1.00 . A A . 50 ASN CG   1 1 
       13 27547 1 1 43 ASN H    H  -7.142  14.234   5.724 1.00 . A A . 50 ASN H    1 1 
       13 27548 1 1 43 ASN HA   H  -6.778  16.050   7.938 1.00 . A A . 50 ASN HA   1 1 
       13 27549 1 1 43 ASN HB2  H  -9.220  14.526   7.006 1.00 . A A . 50 ASN HB2  1 1 
       13 27550 1 1 43 ASN HB3  H  -9.216  15.760   8.261 1.00 . A A . 50 ASN HB3  1 1 
       13 27551 1 1 43 ASN HD21 H -10.618  15.651   5.694 1.00 . A A . 50 ASN HD21 1 1 
       13 27552 1 1 43 ASN HD22 H -10.157  17.082   4.844 1.00 . A A . 50 ASN HD22 1 1 
       13 27553 1 1 43 ASN N    N  -6.603  14.654   6.427 1.00 . A A . 50 ASN N    1 1 
       13 27554 1 1 43 ASN ND2  N -10.010  16.401   5.535 1.00 . A A . 50 ASN ND2  1 1 
       13 27555 1 1 43 ASN O    O  -7.387  14.443   9.933 1.00 . A A . 50 ASN O    1 1 
       13 27556 1 1 43 ASN OD1  O  -8.108  17.413   6.164 1.00 . A A . 50 ASN OD1  1 1 
       13 27557 1 1 44 GLY C    C  -7.822  10.883   9.429 1.00 . A A . 51 GLY C    1 1 
       13 27558 1 1 44 GLY CA   C  -6.645  11.839   9.422 1.00 . A A . 51 GLY CA   1 1 
       13 27559 1 1 44 GLY H    H  -6.605  12.685   7.479 1.00 . A A . 51 GLY H    1 1 
       13 27560 1 1 44 GLY HA2  H  -5.742  11.282   9.218 1.00 . A A . 51 GLY HA2  1 1 
       13 27561 1 1 44 GLY HA3  H  -6.559  12.298  10.395 1.00 . A A . 51 GLY HA3  1 1 
       13 27562 1 1 44 GLY N    N  -6.784  12.885   8.422 1.00 . A A . 51 GLY N    1 1 
       13 27563 1 1 44 GLY O    O  -8.236  10.407  10.486 1.00 . A A . 51 GLY O    1 1 
       13 27564 1 1 45 LYS C    C  -9.137   8.508   7.232 1.00 . A A . 52 LYS C    1 1 
       13 27565 1 1 45 LYS CA   C  -9.499   9.701   8.111 1.00 . A A . 52 LYS CA   1 1 
       13 27566 1 1 45 LYS CB   C -10.701  10.439   7.513 1.00 . A A . 52 LYS CB   1 1 
       13 27567 1 1 45 LYS CD   C -12.438  12.244   7.767 1.00 . A A . 52 LYS CD   1 1 
       13 27568 1 1 45 LYS CE   C -13.654  11.334   7.678 1.00 . A A . 52 LYS CE   1 1 
       13 27569 1 1 45 LYS CG   C -11.252  11.539   8.409 1.00 . A A . 52 LYS CG   1 1 
       13 27570 1 1 45 LYS H    H  -7.985  11.021   7.442 1.00 . A A . 52 LYS H    1 1 
       13 27571 1 1 45 LYS HA   H  -9.758   9.344   9.096 1.00 . A A . 52 LYS HA   1 1 
       13 27572 1 1 45 LYS HB2  H -10.403  10.885   6.577 1.00 . A A . 52 LYS HB2  1 1 
       13 27573 1 1 45 LYS HB3  H -11.489   9.726   7.328 1.00 . A A . 52 LYS HB3  1 1 
       13 27574 1 1 45 LYS HD2  H -12.694  13.108   8.361 1.00 . A A . 52 LYS HD2  1 1 
       13 27575 1 1 45 LYS HD3  H -12.161  12.559   6.772 1.00 . A A . 52 LYS HD3  1 1 
       13 27576 1 1 45 LYS HE2  H -13.401  10.474   7.077 1.00 . A A . 52 LYS HE2  1 1 
       13 27577 1 1 45 LYS HE3  H -13.920  11.011   8.674 1.00 . A A . 52 LYS HE3  1 1 
       13 27578 1 1 45 LYS HG2  H -11.570  11.101   9.343 1.00 . A A . 52 LYS HG2  1 1 
       13 27579 1 1 45 LYS HG3  H -10.471  12.261   8.595 1.00 . A A . 52 LYS HG3  1 1 
       13 27580 1 1 45 LYS HZ1  H -15.075  12.864   7.625 1.00 . A A . 52 LYS HZ1  1 1 
       13 27581 1 1 45 LYS HZ2  H -15.641  11.384   7.031 1.00 . A A . 52 LYS HZ2  1 1 
       13 27582 1 1 45 LYS HZ3  H -14.591  12.325   6.095 1.00 . A A . 52 LYS HZ3  1 1 
       13 27583 1 1 45 LYS N    N  -8.362  10.607   8.245 1.00 . A A . 52 LYS N    1 1 
       13 27584 1 1 45 LYS NZ   N -14.821  12.025   7.064 1.00 . A A . 52 LYS NZ   1 1 
       13 27585 1 1 45 LYS O    O  -8.196   8.573   6.448 1.00 . A A . 52 LYS O    1 1 
       13 27586 1 1 46 GLU C    C -10.986   5.615   6.111 1.00 . A A . 53 GLU C    1 1 
       13 27587 1 1 46 GLU CA   C  -9.650   6.206   6.576 1.00 . A A . 53 GLU CA   1 1 
       13 27588 1 1 46 GLU CB   C  -8.863   5.187   7.411 1.00 . A A . 53 GLU CB   1 1 
       13 27589 1 1 46 GLU CD   C  -8.851   3.844   9.581 1.00 . A A . 53 GLU CD   1 1 
       13 27590 1 1 46 GLU CG   C  -9.673   4.675   8.610 1.00 . A A . 53 GLU CG   1 1 
       13 27591 1 1 46 GLU H    H -10.621   7.429   8.023 1.00 . A A . 53 GLU H    1 1 
       13 27592 1 1 46 GLU HA   H  -9.067   6.483   5.710 1.00 . A A . 53 GLU HA   1 1 
       13 27593 1 1 46 GLU HB2  H  -8.601   4.345   6.786 1.00 . A A . 53 GLU HB2  1 1 
       13 27594 1 1 46 GLU HB3  H  -7.963   5.651   7.780 1.00 . A A . 53 GLU HB3  1 1 
       13 27595 1 1 46 GLU HG2  H -10.073   5.524   9.144 1.00 . A A . 53 GLU HG2  1 1 
       13 27596 1 1 46 GLU HG3  H -10.488   4.069   8.242 1.00 . A A . 53 GLU HG3  1 1 
       13 27597 1 1 46 GLU N    N  -9.888   7.422   7.371 1.00 . A A . 53 GLU N    1 1 
       13 27598 1 1 46 GLU O    O -11.930   5.468   6.891 1.00 . A A . 53 GLU O    1 1 
       13 27599 1 1 46 GLU OE1  O  -7.881   4.418  10.119 1.00 . A A . 53 GLU OE1  1 1 
       13 27600 1 1 46 GLU OE2  O  -9.265   2.689   9.817 1.00 . A A . 53 GLU OE2  1 1 
       13 27601 1 1 47 ILE C    C -11.858   3.502   3.412 1.00 . A A . 54 ILE C    1 1 
       13 27602 1 1 47 ILE CA   C -12.254   4.741   4.227 1.00 . A A . 54 ILE CA   1 1 
       13 27603 1 1 47 ILE CB   C -13.043   5.776   3.403 1.00 . A A . 54 ILE CB   1 1 
       13 27604 1 1 47 ILE CD1  C -12.970   7.196   1.242 1.00 . A A . 54 ILE CD1  1 1 
       13 27605 1 1 47 ILE CG1  C -12.208   6.296   2.218 1.00 . A A . 54 ILE CG1  1 1 
       13 27606 1 1 47 ILE CG2  C -13.572   6.899   4.316 1.00 . A A . 54 ILE CG2  1 1 
       13 27607 1 1 47 ILE H    H -10.284   5.562   4.255 1.00 . A A . 54 ILE H    1 1 
       13 27608 1 1 47 ILE HA   H -12.884   4.415   5.045 1.00 . A A . 54 ILE HA   1 1 
       13 27609 1 1 47 ILE HB   H -13.910   5.266   3.006 1.00 . A A . 54 ILE HB   1 1 
       13 27610 1 1 47 ILE HD11 H -12.272   7.647   0.550 1.00 . A A . 54 ILE HD11 1 1 
       13 27611 1 1 47 ILE HD12 H -13.484   7.971   1.791 1.00 . A A . 54 ILE HD12 1 1 
       13 27612 1 1 47 ILE HD13 H -13.688   6.604   0.695 1.00 . A A . 54 ILE HD13 1 1 
       13 27613 1 1 47 ILE HG12 H -11.373   6.863   2.601 1.00 . A A . 54 ILE HG12 1 1 
       13 27614 1 1 47 ILE HG13 H -11.830   5.450   1.661 1.00 . A A . 54 ILE HG13 1 1 
       13 27615 1 1 47 ILE HG21 H -12.742   7.378   4.816 1.00 . A A . 54 ILE HG21 1 1 
       13 27616 1 1 47 ILE HG22 H -14.240   6.478   5.053 1.00 . A A . 54 ILE HG22 1 1 
       13 27617 1 1 47 ILE HG23 H -14.104   7.626   3.722 1.00 . A A . 54 ILE HG23 1 1 
       13 27618 1 1 47 ILE N    N -11.050   5.352   4.827 1.00 . A A . 54 ILE N    1 1 
       13 27619 1 1 47 ILE O    O -10.674   3.191   3.248 1.00 . A A . 54 ILE O    1 1 
       13 27620 1 1 48 CYS C    C -13.402   1.940   0.651 1.00 . A A . 55 CYS C    1 1 
       13 27621 1 1 48 CYS CA   C -12.693   1.702   1.975 1.00 . A A . 55 CYS CA   1 1 
       13 27622 1 1 48 CYS CB   C -13.295   0.468   2.634 1.00 . A A . 55 CYS CB   1 1 
       13 27623 1 1 48 CYS H    H -13.781   3.208   2.998 1.00 . A A . 55 CYS H    1 1 
       13 27624 1 1 48 CYS HA   H -11.637   1.551   1.805 1.00 . A A . 55 CYS HA   1 1 
       13 27625 1 1 48 CYS HB2  H -14.308   0.686   2.936 1.00 . A A . 55 CYS HB2  1 1 
       13 27626 1 1 48 CYS HB3  H -13.300  -0.345   1.924 1.00 . A A . 55 CYS HB3  1 1 
       13 27627 1 1 48 CYS N    N -12.873   2.875   2.840 1.00 . A A . 55 CYS N    1 1 
       13 27628 1 1 48 CYS O    O -14.546   2.381   0.599 1.00 . A A . 55 CYS O    1 1 
       13 27629 1 1 48 CYS SG   S -12.381  -0.093   4.116 1.00 . A A . 55 CYS SG   1 1 
       13 27630 1 1 49 LEU C    C -13.504   0.339  -2.361 1.00 . A A . 56 LEU C    1 1 
       13 27631 1 1 49 LEU CA   C -13.232   1.719  -1.755 1.00 . A A . 56 LEU CA   1 1 
       13 27632 1 1 49 LEU CB   C -12.143   2.531  -2.472 1.00 . A A . 56 LEU CB   1 1 
       13 27633 1 1 49 LEU CD1  C -10.863   4.625  -2.896 1.00 . A A . 56 LEU CD1  1 1 
       13 27634 1 1 49 LEU CD2  C -13.028   4.779  -1.641 1.00 . A A . 56 LEU CD2  1 1 
       13 27635 1 1 49 LEU CG   C -11.793   3.916  -1.913 1.00 . A A . 56 LEU CG   1 1 
       13 27636 1 1 49 LEU H    H -11.846   1.118  -0.271 1.00 . A A . 56 LEU H    1 1 
       13 27637 1 1 49 LEU HA   H -14.148   2.289  -1.710 1.00 . A A . 56 LEU HA   1 1 
       13 27638 1 1 49 LEU HB2  H -11.240   1.941  -2.474 1.00 . A A . 56 LEU HB2  1 1 
       13 27639 1 1 49 LEU HB3  H -12.457   2.663  -3.496 1.00 . A A . 56 LEU HB3  1 1 
       13 27640 1 1 49 LEU HD11 H -11.364   4.743  -3.844 1.00 . A A . 56 LEU HD11 1 1 
       13 27641 1 1 49 LEU HD12 H  -9.967   4.036  -3.033 1.00 . A A . 56 LEU HD12 1 1 
       13 27642 1 1 49 LEU HD13 H -10.599   5.596  -2.504 1.00 . A A . 56 LEU HD13 1 1 
       13 27643 1 1 49 LEU HD21 H -12.722   5.803  -1.477 1.00 . A A . 56 LEU HD21 1 1 
       13 27644 1 1 49 LEU HD22 H -13.533   4.412  -0.762 1.00 . A A . 56 LEU HD22 1 1 
       13 27645 1 1 49 LEU HD23 H -13.695   4.732  -2.488 1.00 . A A . 56 LEU HD23 1 1 
       13 27646 1 1 49 LEU HG   H -11.256   3.791  -0.982 1.00 . A A . 56 LEU HG   1 1 
       13 27647 1 1 49 LEU N    N -12.720   1.543  -0.401 1.00 . A A . 56 LEU N    1 1 
       13 27648 1 1 49 LEU O    O -12.857  -0.654  -2.014 1.00 . A A . 56 LEU O    1 1 
       13 27649 1 1 50 ASP C    C -13.963  -1.179  -5.252 1.00 . A A . 57 ASP C    1 1 
       13 27650 1 1 50 ASP CA   C -14.721  -1.066  -3.923 1.00 . A A . 57 ASP CA   1 1 
       13 27651 1 1 50 ASP CB   C -16.220  -1.262  -4.169 1.00 . A A . 57 ASP CB   1 1 
       13 27652 1 1 50 ASP CG   C -16.659  -2.707  -4.009 1.00 . A A . 57 ASP CG   1 1 
       13 27653 1 1 50 ASP H    H -14.983   1.014  -3.533 1.00 . A A . 57 ASP H    1 1 
       13 27654 1 1 50 ASP HA   H -14.370  -1.842  -3.258 1.00 . A A . 57 ASP HA   1 1 
       13 27655 1 1 50 ASP HB2  H -16.773  -0.658  -3.465 1.00 . A A . 57 ASP HB2  1 1 
       13 27656 1 1 50 ASP HB3  H -16.457  -0.941  -5.174 1.00 . A A . 57 ASP HB3  1 1 
       13 27657 1 1 50 ASP N    N -14.453   0.230  -3.284 1.00 . A A . 57 ASP N    1 1 
       13 27658 1 1 50 ASP O    O -14.329  -0.521  -6.225 1.00 . A A . 57 ASP O    1 1 
       13 27659 1 1 50 ASP OD1  O -15.973  -3.607  -4.542 1.00 . A A . 57 ASP OD1  1 1 
       13 27660 1 1 50 ASP OD2  O -17.695  -2.942  -3.352 1.00 . A A . 57 ASP OD2  1 1 
       13 27661 1 1 51 PRO C    C -12.942  -2.607  -7.756 1.00 . A A . 58 PRO C    1 1 
       13 27662 1 1 51 PRO CA   C -12.092  -2.226  -6.543 1.00 . A A . 58 PRO CA   1 1 
       13 27663 1 1 51 PRO CB   C -11.164  -3.387  -6.176 1.00 . A A . 58 PRO CB   1 1 
       13 27664 1 1 51 PRO CD   C -12.397  -2.844  -4.192 1.00 . A A . 58 PRO CD   1 1 
       13 27665 1 1 51 PRO CG   C -11.083  -3.380  -4.692 1.00 . A A . 58 PRO CG   1 1 
       13 27666 1 1 51 PRO HA   H -11.505  -1.352  -6.777 1.00 . A A . 58 PRO HA   1 1 
       13 27667 1 1 51 PRO HB2  H -11.582  -4.319  -6.538 1.00 . A A . 58 PRO HB2  1 1 
       13 27668 1 1 51 PRO HB3  H -10.186  -3.227  -6.601 1.00 . A A . 58 PRO HB3  1 1 
       13 27669 1 1 51 PRO HD2  H -13.077  -3.655  -3.975 1.00 . A A . 58 PRO HD2  1 1 
       13 27670 1 1 51 PRO HD3  H -12.246  -2.236  -3.312 1.00 . A A . 58 PRO HD3  1 1 
       13 27671 1 1 51 PRO HG2  H -10.926  -4.389  -4.332 1.00 . A A . 58 PRO HG2  1 1 
       13 27672 1 1 51 PRO HG3  H -10.281  -2.740  -4.373 1.00 . A A . 58 PRO HG3  1 1 
       13 27673 1 1 51 PRO N    N -12.899  -2.025  -5.315 1.00 . A A . 58 PRO N    1 1 
       13 27674 1 1 51 PRO O    O -12.503  -2.500  -8.901 1.00 . A A . 58 PRO O    1 1 
       13 27675 1 1 52 GLU C    C -15.585  -2.299  -9.412 1.00 . A A . 59 GLU C    1 1 
       13 27676 1 1 52 GLU CA   C -15.136  -3.455  -8.490 1.00 . A A . 59 GLU CA   1 1 
       13 27677 1 1 52 GLU CB   C -16.341  -4.083  -7.779 1.00 . A A . 59 GLU CB   1 1 
       13 27678 1 1 52 GLU CD   C -17.870  -6.112  -7.776 1.00 . A A . 59 GLU CD   1 1 
       13 27679 1 1 52 GLU CG   C -16.936  -5.230  -8.595 1.00 . A A . 59 GLU CG   1 1 
       13 27680 1 1 52 GLU H    H -14.420  -3.108  -6.529 1.00 . A A . 59 GLU H    1 1 
       13 27681 1 1 52 GLU HA   H -14.670  -4.212  -9.100 1.00 . A A . 59 GLU HA   1 1 
       13 27682 1 1 52 GLU HB2  H -16.028  -4.465  -6.818 1.00 . A A . 59 GLU HB2  1 1 
       13 27683 1 1 52 GLU HB3  H -17.103  -3.332  -7.636 1.00 . A A . 59 GLU HB3  1 1 
       13 27684 1 1 52 GLU HG2  H -17.491  -4.816  -9.423 1.00 . A A . 59 GLU HG2  1 1 
       13 27685 1 1 52 GLU HG3  H -16.129  -5.840  -8.975 1.00 . A A . 59 GLU HG3  1 1 
       13 27686 1 1 52 GLU N    N -14.158  -3.049  -7.473 1.00 . A A . 59 GLU N    1 1 
       13 27687 1 1 52 GLU O    O -16.173  -2.527 -10.469 1.00 . A A . 59 GLU O    1 1 
       13 27688 1 1 52 GLU OE1  O -17.320  -6.955  -7.042 1.00 . A A . 59 GLU OE1  1 1 
       13 27689 1 1 52 GLU OE2  O -19.100  -5.914  -7.900 1.00 . A A . 59 GLU OE2  1 1 
       13 27690 1 1 53 ALA C    C -14.523   0.678 -10.555 1.00 . A A . 60 ALA C    1 1 
       13 27691 1 1 53 ALA CA   C -15.725   0.115  -9.770 1.00 . A A . 60 ALA CA   1 1 
       13 27692 1 1 53 ALA CB   C -16.305   1.140  -8.800 1.00 . A A . 60 ALA CB   1 1 
       13 27693 1 1 53 ALA H    H -14.862  -0.939  -8.144 1.00 . A A . 60 ALA H    1 1 
       13 27694 1 1 53 ALA HA   H -16.499  -0.179 -10.465 1.00 . A A . 60 ALA HA   1 1 
       13 27695 1 1 53 ALA HB1  H -16.577   2.033  -9.342 1.00 . A A . 60 ALA HB1  1 1 
       13 27696 1 1 53 ALA HB2  H -15.568   1.383  -8.051 1.00 . A A . 60 ALA HB2  1 1 
       13 27697 1 1 53 ALA HB3  H -17.182   0.727  -8.324 1.00 . A A . 60 ALA HB3  1 1 
       13 27698 1 1 53 ALA N    N -15.330  -1.065  -8.997 1.00 . A A . 60 ALA N    1 1 
       13 27699 1 1 53 ALA O    O -13.456   0.900  -9.975 1.00 . A A . 60 ALA O    1 1 
       13 27700 1 1 54 PRO C    C -13.155   2.920 -12.290 1.00 . A A . 61 PRO C    1 1 
       13 27701 1 1 54 PRO CA   C -13.687   1.548 -12.725 1.00 . A A . 61 PRO CA   1 1 
       13 27702 1 1 54 PRO CB   C -14.344   1.605 -14.104 1.00 . A A . 61 PRO CB   1 1 
       13 27703 1 1 54 PRO CD   C -16.039   0.985 -12.532 1.00 . A A . 61 PRO CD   1 1 
       13 27704 1 1 54 PRO CG   C -15.823   1.829 -13.786 1.00 . A A . 61 PRO CG   1 1 
       13 27705 1 1 54 PRO HA   H -12.852   0.862 -12.765 1.00 . A A . 61 PRO HA   1 1 
       13 27706 1 1 54 PRO HB2  H -13.932   2.426 -14.679 1.00 . A A . 61 PRO HB2  1 1 
       13 27707 1 1 54 PRO HB3  H -14.215   0.671 -14.625 1.00 . A A . 61 PRO HB3  1 1 
       13 27708 1 1 54 PRO HD2  H -16.813   1.421 -11.918 1.00 . A A . 61 PRO HD2  1 1 
       13 27709 1 1 54 PRO HD3  H -16.304  -0.027 -12.804 1.00 . A A . 61 PRO HD3  1 1 
       13 27710 1 1 54 PRO HG2  H -16.008   2.877 -13.589 1.00 . A A . 61 PRO HG2  1 1 
       13 27711 1 1 54 PRO HG3  H -16.442   1.470 -14.591 1.00 . A A . 61 PRO HG3  1 1 
       13 27712 1 1 54 PRO N    N -14.738   1.017 -11.832 1.00 . A A . 61 PRO N    1 1 
       13 27713 1 1 54 PRO O    O -11.945   3.100 -12.164 1.00 . A A . 61 PRO O    1 1 
       13 27714 1 1 55 PHE C    C -12.816   5.057 -10.116 1.00 . A A . 62 PHE C    1 1 
       13 27715 1 1 55 PHE CA   C -13.707   5.144 -11.360 1.00 . A A . 62 PHE CA   1 1 
       13 27716 1 1 55 PHE CB   C -14.956   5.974 -11.038 1.00 . A A . 62 PHE CB   1 1 
       13 27717 1 1 55 PHE CD1  C -15.534   5.722  -8.590 1.00 . A A . 62 PHE CD1  1 1 
       13 27718 1 1 55 PHE CD2  C -16.856   4.532 -10.215 1.00 . A A . 62 PHE CD2  1 1 
       13 27719 1 1 55 PHE CE1  C -16.324   5.213  -7.571 1.00 . A A . 62 PHE CE1  1 1 
       13 27720 1 1 55 PHE CE2  C -17.655   4.036  -9.195 1.00 . A A . 62 PHE CE2  1 1 
       13 27721 1 1 55 PHE CG   C -15.803   5.382  -9.910 1.00 . A A . 62 PHE CG   1 1 
       13 27722 1 1 55 PHE CZ   C -17.383   4.368  -7.876 1.00 . A A . 62 PHE CZ   1 1 
       13 27723 1 1 55 PHE H    H -15.013   3.552 -11.905 1.00 . A A . 62 PHE H    1 1 
       13 27724 1 1 55 PHE HA   H -13.153   5.645 -12.137 1.00 . A A . 62 PHE HA   1 1 
       13 27725 1 1 55 PHE HB2  H -14.652   6.968 -10.742 1.00 . A A . 62 PHE HB2  1 1 
       13 27726 1 1 55 PHE HB3  H -15.575   6.037 -11.920 1.00 . A A . 62 PHE HB3  1 1 
       13 27727 1 1 55 PHE HD1  H -14.713   6.384  -8.362 1.00 . A A . 62 PHE HD1  1 1 
       13 27728 1 1 55 PHE HD2  H -17.062   4.277 -11.243 1.00 . A A . 62 PHE HD2  1 1 
       13 27729 1 1 55 PHE HE1  H -16.118   5.475  -6.542 1.00 . A A . 62 PHE HE1  1 1 
       13 27730 1 1 55 PHE HE2  H -18.480   3.378  -9.426 1.00 . A A . 62 PHE HE2  1 1 
       13 27731 1 1 55 PHE HZ   H -17.999   3.970  -7.082 1.00 . A A . 62 PHE HZ   1 1 
       13 27732 1 1 55 PHE N    N -14.066   3.804 -11.872 1.00 . A A . 62 PHE N    1 1 
       13 27733 1 1 55 PHE O    O -11.978   5.920  -9.872 1.00 . A A . 62 PHE O    1 1 
       13 27734 1 1 56 LEU C    C -10.664   3.416  -8.632 1.00 . A A . 63 LEU C    1 1 
       13 27735 1 1 56 LEU CA   C -12.121   3.676  -8.242 1.00 . A A . 63 LEU CA   1 1 
       13 27736 1 1 56 LEU CB   C -12.683   2.469  -7.513 1.00 . A A . 63 LEU CB   1 1 
       13 27737 1 1 56 LEU CD1  C -13.881   2.580  -5.345 1.00 . A A . 63 LEU CD1  1 1 
       13 27738 1 1 56 LEU CD2  C -11.743   1.268  -5.549 1.00 . A A . 63 LEU CD2  1 1 
       13 27739 1 1 56 LEU CG   C -12.516   2.494  -6.007 1.00 . A A . 63 LEU CG   1 1 
       13 27740 1 1 56 LEU H    H -13.571   3.258  -9.711 1.00 . A A . 63 LEU H    1 1 
       13 27741 1 1 56 LEU HA   H -12.172   4.540  -7.597 1.00 . A A . 63 LEU HA   1 1 
       13 27742 1 1 56 LEU HB2  H -13.736   2.401  -7.739 1.00 . A A . 63 LEU HB2  1 1 
       13 27743 1 1 56 LEU HB3  H -12.194   1.584  -7.893 1.00 . A A . 63 LEU HB3  1 1 
       13 27744 1 1 56 LEU HD11 H -13.908   1.921  -4.491 1.00 . A A . 63 LEU HD11 1 1 
       13 27745 1 1 56 LEU HD12 H -14.646   2.287  -6.048 1.00 . A A . 63 LEU HD12 1 1 
       13 27746 1 1 56 LEU HD13 H -14.060   3.594  -5.021 1.00 . A A . 63 LEU HD13 1 1 
       13 27747 1 1 56 LEU HD21 H -12.345   0.384  -5.701 1.00 . A A . 63 LEU HD21 1 1 
       13 27748 1 1 56 LEU HD22 H -11.501   1.361  -4.501 1.00 . A A . 63 LEU HD22 1 1 
       13 27749 1 1 56 LEU HD23 H -10.831   1.181  -6.120 1.00 . A A . 63 LEU HD23 1 1 
       13 27750 1 1 56 LEU HG   H -11.953   3.373  -5.729 1.00 . A A . 63 LEU HG   1 1 
       13 27751 1 1 56 LEU N    N -12.925   3.937  -9.421 1.00 . A A . 63 LEU N    1 1 
       13 27752 1 1 56 LEU O    O  -9.743   3.722  -7.875 1.00 . A A . 63 LEU O    1 1 
       13 27753 1 1 57 LYS C    C  -8.570   3.745 -11.107 1.00 . A A . 64 LYS C    1 1 
       13 27754 1 1 57 LYS CA   C  -9.132   2.544 -10.337 1.00 . A A . 64 LYS CA   1 1 
       13 27755 1 1 57 LYS CB   C  -9.184   1.306 -11.240 1.00 . A A . 64 LYS CB   1 1 
       13 27756 1 1 57 LYS CD   C  -7.989  -0.747 -12.088 1.00 . A A . 64 LYS CD   1 1 
       13 27757 1 1 57 LYS CE   C  -8.380  -0.564 -13.547 1.00 . A A . 64 LYS CE   1 1 
       13 27758 1 1 57 LYS CG   C  -7.849   0.586 -11.366 1.00 . A A . 64 LYS CG   1 1 
       13 27759 1 1 57 LYS H    H -11.250   2.621 -10.372 1.00 . A A . 64 LYS H    1 1 
       13 27760 1 1 57 LYS HA   H  -8.492   2.338  -9.493 1.00 . A A . 64 LYS HA   1 1 
       13 27761 1 1 57 LYS HB2  H  -9.905   0.612 -10.835 1.00 . A A . 64 LYS HB2  1 1 
       13 27762 1 1 57 LYS HB3  H  -9.502   1.608 -12.226 1.00 . A A . 64 LYS HB3  1 1 
       13 27763 1 1 57 LYS HD2  H  -7.045  -1.267 -12.044 1.00 . A A . 64 LYS HD2  1 1 
       13 27764 1 1 57 LYS HD3  H  -8.748  -1.333 -11.592 1.00 . A A . 64 LYS HD3  1 1 
       13 27765 1 1 57 LYS HE2  H  -9.304  -0.009 -13.593 1.00 . A A . 64 LYS HE2  1 1 
       13 27766 1 1 57 LYS HE3  H  -7.600  -0.007 -14.047 1.00 . A A . 64 LYS HE3  1 1 
       13 27767 1 1 57 LYS HG2  H  -7.165   1.212 -11.919 1.00 . A A . 64 LYS HG2  1 1 
       13 27768 1 1 57 LYS HG3  H  -7.455   0.407 -10.376 1.00 . A A . 64 LYS HG3  1 1 
       13 27769 1 1 57 LYS HZ1  H  -7.686  -2.425 -14.194 1.00 . A A . 64 LYS HZ1  1 1 
       13 27770 1 1 57 LYS HZ2  H  -8.809  -1.711 -15.238 1.00 . A A . 64 LYS HZ2  1 1 
       13 27771 1 1 57 LYS HZ3  H  -9.330  -2.408 -13.787 1.00 . A A . 64 LYS HZ3  1 1 
       13 27772 1 1 57 LYS N    N -10.468   2.845  -9.824 1.00 . A A . 64 LYS N    1 1 
       13 27773 1 1 57 LYS NZ   N  -8.563  -1.868 -14.240 1.00 . A A . 64 LYS NZ   1 1 
       13 27774 1 1 57 LYS O    O  -7.404   3.762 -11.505 1.00 . A A . 64 LYS O    1 1 
       13 27775 1 1 58 LYS C    C  -8.382   7.008 -11.079 1.00 . A A . 65 LYS C    1 1 
       13 27776 1 1 58 LYS CA   C  -9.039   5.984 -12.008 1.00 . A A . 65 LYS CA   1 1 
       13 27777 1 1 58 LYS CB   C -10.273   6.607 -12.651 1.00 . A A . 65 LYS CB   1 1 
       13 27778 1 1 58 LYS CD   C -12.008   6.400 -14.469 1.00 . A A . 65 LYS CD   1 1 
       13 27779 1 1 58 LYS CE   C -11.575   7.659 -15.236 1.00 . A A . 65 LYS CE   1 1 
       13 27780 1 1 58 LYS CG   C -10.841   5.713 -13.753 1.00 . A A . 65 LYS CG   1 1 
       13 27781 1 1 58 LYS H    H -10.345   4.642 -10.999 1.00 . A A . 65 LYS H    1 1 
       13 27782 1 1 58 LYS HA   H  -8.340   5.725 -12.786 1.00 . A A . 65 LYS HA   1 1 
       13 27783 1 1 58 LYS HB2  H -11.032   6.754 -11.894 1.00 . A A . 65 LYS HB2  1 1 
       13 27784 1 1 58 LYS HB3  H -10.006   7.558 -13.083 1.00 . A A . 65 LYS HB3  1 1 
       13 27785 1 1 58 LYS HD2  H -12.445   5.704 -15.167 1.00 . A A . 65 LYS HD2  1 1 
       13 27786 1 1 58 LYS HD3  H -12.747   6.682 -13.733 1.00 . A A . 65 LYS HD3  1 1 
       13 27787 1 1 58 LYS HE2  H -12.450   8.119 -15.672 1.00 . A A . 65 LYS HE2  1 1 
       13 27788 1 1 58 LYS HE3  H -11.112   8.348 -14.545 1.00 . A A . 65 LYS HE3  1 1 
       13 27789 1 1 58 LYS HG2  H -10.064   5.501 -14.471 1.00 . A A . 65 LYS HG2  1 1 
       13 27790 1 1 58 LYS HG3  H -11.192   4.790 -13.314 1.00 . A A . 65 LYS HG3  1 1 
       13 27791 1 1 58 LYS HZ1  H -10.357   8.201 -16.823 1.00 . A A . 65 LYS HZ1  1 1 
       13 27792 1 1 58 LYS HZ2  H -11.050   6.666 -16.978 1.00 . A A . 65 LYS HZ2  1 1 
       13 27793 1 1 58 LYS HZ3  H  -9.763   6.909 -15.908 1.00 . A A . 65 LYS HZ3  1 1 
       13 27794 1 1 58 LYS N    N  -9.422   4.739 -11.316 1.00 . A A . 65 LYS N    1 1 
       13 27795 1 1 58 LYS NZ   N -10.622   7.338 -16.308 1.00 . A A . 65 LYS NZ   1 1 
       13 27796 1 1 58 LYS O    O  -7.215   7.353 -11.261 1.00 . A A . 65 LYS O    1 1 
       13 27797 1 1 59 VAL C    C  -7.246   7.812  -8.425 1.00 . A A . 66 VAL C    1 1 
       13 27798 1 1 59 VAL CA   C  -8.608   8.257  -8.983 1.00 . A A . 66 VAL CA   1 1 
       13 27799 1 1 59 VAL CB   C  -9.621   8.401  -7.821 1.00 . A A . 66 VAL CB   1 1 
       13 27800 1 1 59 VAL CG1  C -10.917   9.019  -8.318 1.00 . A A . 66 VAL CG1  1 1 
       13 27801 1 1 59 VAL CG2  C  -9.895   7.055  -7.164 1.00 . A A . 66 VAL CG2  1 1 
       13 27802 1 1 59 VAL H    H  -9.981   6.926  -9.880 1.00 . A A . 66 VAL H    1 1 
       13 27803 1 1 59 VAL HA   H  -8.491   9.224  -9.450 1.00 . A A . 66 VAL HA   1 1 
       13 27804 1 1 59 VAL HB   H  -9.195   9.060  -7.080 1.00 . A A . 66 VAL HB   1 1 
       13 27805 1 1 59 VAL HG11 H -11.396   8.344  -9.011 1.00 . A A . 66 VAL HG11 1 1 
       13 27806 1 1 59 VAL HG12 H -10.704   9.953  -8.817 1.00 . A A . 66 VAL HG12 1 1 
       13 27807 1 1 59 VAL HG13 H -11.575   9.200  -7.481 1.00 . A A . 66 VAL HG13 1 1 
       13 27808 1 1 59 VAL HG21 H -10.606   7.185  -6.362 1.00 . A A . 66 VAL HG21 1 1 
       13 27809 1 1 59 VAL HG22 H  -8.974   6.653  -6.767 1.00 . A A . 66 VAL HG22 1 1 
       13 27810 1 1 59 VAL HG23 H -10.299   6.373  -7.897 1.00 . A A . 66 VAL HG23 1 1 
       13 27811 1 1 59 VAL N    N  -9.095   7.329  -9.997 1.00 . A A . 66 VAL N    1 1 
       13 27812 1 1 59 VAL O    O  -6.464   8.641  -7.958 1.00 . A A . 66 VAL O    1 1 
       13 27813 1 1 60 ILE C    C  -4.585   6.198  -9.040 1.00 . A A . 67 ILE C    1 1 
       13 27814 1 1 60 ILE CA   C  -5.679   5.988  -7.995 1.00 . A A . 67 ILE CA   1 1 
       13 27815 1 1 60 ILE CB   C  -5.738   4.495  -7.592 1.00 . A A . 67 ILE CB   1 1 
       13 27816 1 1 60 ILE CD1  C  -5.716   2.129  -8.546 1.00 . A A . 67 ILE CD1  1 1 
       13 27817 1 1 60 ILE CG1  C  -5.942   3.603  -8.818 1.00 . A A . 67 ILE CG1  1 1 
       13 27818 1 1 60 ILE CG2  C  -6.838   4.266  -6.566 1.00 . A A . 67 ILE CG2  1 1 
       13 27819 1 1 60 ILE H    H  -7.620   5.880  -8.847 1.00 . A A . 67 ILE H    1 1 
       13 27820 1 1 60 ILE HA   H  -5.418   6.559  -7.114 1.00 . A A . 67 ILE HA   1 1 
       13 27821 1 1 60 ILE HB   H  -4.795   4.240  -7.127 1.00 . A A . 67 ILE HB   1 1 
       13 27822 1 1 60 ILE HD11 H  -5.853   1.570  -9.459 1.00 . A A . 67 ILE HD11 1 1 
       13 27823 1 1 60 ILE HD12 H  -6.421   1.787  -7.803 1.00 . A A . 67 ILE HD12 1 1 
       13 27824 1 1 60 ILE HD13 H  -4.709   1.980  -8.182 1.00 . A A . 67 ILE HD13 1 1 
       13 27825 1 1 60 ILE HG12 H  -6.953   3.720  -9.174 1.00 . A A . 67 ILE HG12 1 1 
       13 27826 1 1 60 ILE HG13 H  -5.255   3.907  -9.593 1.00 . A A . 67 ILE HG13 1 1 
       13 27827 1 1 60 ILE HG21 H  -6.867   3.221  -6.292 1.00 . A A . 67 ILE HG21 1 1 
       13 27828 1 1 60 ILE HG22 H  -7.789   4.553  -6.989 1.00 . A A . 67 ILE HG22 1 1 
       13 27829 1 1 60 ILE HG23 H  -6.641   4.864  -5.687 1.00 . A A . 67 ILE HG23 1 1 
       13 27830 1 1 60 ILE N    N  -6.958   6.503  -8.479 1.00 . A A . 67 ILE N    1 1 
       13 27831 1 1 60 ILE O    O  -3.400   6.180  -8.714 1.00 . A A . 67 ILE O    1 1 
       13 27832 1 1 61 GLN C    C  -3.429   8.067 -11.225 1.00 . A A . 68 GLN C    1 1 
       13 27833 1 1 61 GLN CA   C  -3.997   6.647 -11.368 1.00 . A A . 68 GLN CA   1 1 
       13 27834 1 1 61 GLN CB   C  -4.658   6.486 -12.731 1.00 . A A . 68 GLN CB   1 1 
       13 27835 1 1 61 GLN CD   C  -4.308   6.503 -15.207 1.00 . A A . 68 GLN CD   1 1 
       13 27836 1 1 61 GLN CG   C  -3.628   6.599 -13.847 1.00 . A A . 68 GLN CG   1 1 
       13 27837 1 1 61 GLN H    H  -5.932   6.322 -10.528 1.00 . A A . 68 GLN H    1 1 
       13 27838 1 1 61 GLN HA   H  -3.193   5.932 -11.275 1.00 . A A . 68 GLN HA   1 1 
       13 27839 1 1 61 GLN HB2  H  -5.133   5.516 -12.787 1.00 . A A . 68 GLN HB2  1 1 
       13 27840 1 1 61 GLN HB3  H  -5.398   7.260 -12.864 1.00 . A A . 68 GLN HB3  1 1 
       13 27841 1 1 61 GLN HE21 H  -2.631   5.762 -15.936 1.00 . A A . 68 GLN HE21 1 1 
       13 27842 1 1 61 GLN HE22 H  -3.931   5.933 -17.058 1.00 . A A . 68 GLN HE22 1 1 
       13 27843 1 1 61 GLN HG2  H  -3.123   7.550 -13.770 1.00 . A A . 68 GLN HG2  1 1 
       13 27844 1 1 61 GLN HG3  H  -2.914   5.795 -13.755 1.00 . A A . 68 GLN HG3  1 1 
       13 27845 1 1 61 GLN N    N  -4.979   6.374 -10.305 1.00 . A A . 68 GLN N    1 1 
       13 27846 1 1 61 GLN NE2  N  -3.549   6.019 -16.162 1.00 . A A . 68 GLN NE2  1 1 
       13 27847 1 1 61 GLN O    O  -2.216   8.266 -11.293 1.00 . A A . 68 GLN O    1 1 
       13 27848 1 1 61 GLN OE1  O  -5.452   6.875 -15.417 1.00 . A A . 68 GLN OE1  1 1 
       13 27849 1 1 62 LYS C    C  -2.862  10.643  -9.699 1.00 . A A . 69 LYS C    1 1 
       13 27850 1 1 62 LYS CA   C  -3.917  10.434 -10.793 1.00 . A A . 69 LYS CA   1 1 
       13 27851 1 1 62 LYS CB   C  -5.141  11.296 -10.485 1.00 . A A . 69 LYS CB   1 1 
       13 27852 1 1 62 LYS CD   C  -7.190  12.469 -11.339 1.00 . A A . 69 LYS CD   1 1 
       13 27853 1 1 62 LYS CE   C  -8.006  12.828 -12.571 1.00 . A A . 69 LYS CE   1 1 
       13 27854 1 1 62 LYS CG   C  -6.063  11.503 -11.674 1.00 . A A . 69 LYS CG   1 1 
       13 27855 1 1 62 LYS H    H  -5.254   8.789 -10.844 1.00 . A A . 69 LYS H    1 1 
       13 27856 1 1 62 LYS HA   H  -3.499  10.758 -11.734 1.00 . A A . 69 LYS HA   1 1 
       13 27857 1 1 62 LYS HB2  H  -5.709  10.822  -9.696 1.00 . A A . 69 LYS HB2  1 1 
       13 27858 1 1 62 LYS HB3  H  -4.807  12.265 -10.142 1.00 . A A . 69 LYS HB3  1 1 
       13 27859 1 1 62 LYS HD2  H  -7.840  12.008 -10.611 1.00 . A A . 69 LYS HD2  1 1 
       13 27860 1 1 62 LYS HD3  H  -6.765  13.371 -10.925 1.00 . A A . 69 LYS HD3  1 1 
       13 27861 1 1 62 LYS HE2  H  -7.345  13.240 -13.318 1.00 . A A . 69 LYS HE2  1 1 
       13 27862 1 1 62 LYS HE3  H  -8.467  11.930 -12.954 1.00 . A A . 69 LYS HE3  1 1 
       13 27863 1 1 62 LYS HG2  H  -5.490  11.904 -12.497 1.00 . A A . 69 LYS HG2  1 1 
       13 27864 1 1 62 LYS HG3  H  -6.488  10.552 -11.959 1.00 . A A . 69 LYS HG3  1 1 
       13 27865 1 1 62 LYS HZ1  H  -8.641  14.695 -11.886 1.00 . A A . 69 LYS HZ1  1 1 
       13 27866 1 1 62 LYS HZ2  H  -9.723  13.440 -11.549 1.00 . A A . 69 LYS HZ2  1 1 
       13 27867 1 1 62 LYS HZ3  H  -9.605  14.054 -13.120 1.00 . A A . 69 LYS HZ3  1 1 
       13 27868 1 1 62 LYS N    N  -4.310   9.030 -10.948 1.00 . A A . 69 LYS N    1 1 
       13 27869 1 1 62 LYS NZ   N  -9.067  13.824 -12.261 1.00 . A A . 69 LYS NZ   1 1 
       13 27870 1 1 62 LYS O    O  -1.968  11.475  -9.856 1.00 . A A . 69 LYS O    1 1 
       13 27871 1 1 63 ILE C    C  -0.648   9.412  -7.849 1.00 . A A . 70 ILE C    1 1 
       13 27872 1 1 63 ILE CA   C  -1.997  10.038  -7.498 1.00 . A A . 70 ILE CA   1 1 
       13 27873 1 1 63 ILE CB   C  -2.514   9.431  -6.174 1.00 . A A . 70 ILE CB   1 1 
       13 27874 1 1 63 ILE CD1  C  -3.218   7.256  -5.044 1.00 . A A . 70 ILE CD1  1 1 
       13 27875 1 1 63 ILE CG1  C  -2.791   7.934  -6.329 1.00 . A A . 70 ILE CG1  1 1 
       13 27876 1 1 63 ILE CG2  C  -3.765  10.162  -5.710 1.00 . A A . 70 ILE CG2  1 1 
       13 27877 1 1 63 ILE H    H  -3.688   9.245  -8.517 1.00 . A A . 70 ILE H    1 1 
       13 27878 1 1 63 ILE HA   H  -1.846  11.098  -7.340 1.00 . A A . 70 ILE HA   1 1 
       13 27879 1 1 63 ILE HB   H  -1.752   9.570  -5.423 1.00 . A A . 70 ILE HB   1 1 
       13 27880 1 1 63 ILE HD11 H  -3.485   6.230  -5.252 1.00 . A A . 70 ILE HD11 1 1 
       13 27881 1 1 63 ILE HD12 H  -4.067   7.773  -4.628 1.00 . A A . 70 ILE HD12 1 1 
       13 27882 1 1 63 ILE HD13 H  -2.401   7.278  -4.338 1.00 . A A . 70 ILE HD13 1 1 
       13 27883 1 1 63 ILE HG12 H  -3.581   7.794  -7.052 1.00 . A A . 70 ILE HG12 1 1 
       13 27884 1 1 63 ILE HG13 H  -1.897   7.445  -6.682 1.00 . A A . 70 ILE HG13 1 1 
       13 27885 1 1 63 ILE HG21 H  -4.553  10.017  -6.434 1.00 . A A . 70 ILE HG21 1 1 
       13 27886 1 1 63 ILE HG22 H  -3.552  11.217  -5.615 1.00 . A A . 70 ILE HG22 1 1 
       13 27887 1 1 63 ILE HG23 H  -4.079   9.769  -4.754 1.00 . A A . 70 ILE HG23 1 1 
       13 27888 1 1 63 ILE N    N  -2.960   9.897  -8.595 1.00 . A A . 70 ILE N    1 1 
       13 27889 1 1 63 ILE O    O   0.382   9.780  -7.282 1.00 . A A . 70 ILE O    1 1 
       13 27890 1 1 64 LEU C    C   1.282   8.633 -10.283 1.00 . A A . 71 LEU C    1 1 
       13 27891 1 1 64 LEU CA   C   0.569   7.805  -9.218 1.00 . A A . 71 LEU CA   1 1 
       13 27892 1 1 64 LEU CB   C   0.261   6.406  -9.762 1.00 . A A . 71 LEU CB   1 1 
       13 27893 1 1 64 LEU CD1  C  -0.665   4.102  -9.417 1.00 . A A . 71 LEU CD1  1 1 
       13 27894 1 1 64 LEU CD2  C   0.711   5.167  -7.623 1.00 . A A . 71 LEU CD2  1 1 
       13 27895 1 1 64 LEU CG   C  -0.296   5.411  -8.738 1.00 . A A . 71 LEU CG   1 1 
       13 27896 1 1 64 LEU H    H  -1.510   8.214  -9.201 1.00 . A A . 71 LEU H    1 1 
       13 27897 1 1 64 LEU HA   H   1.215   7.714  -8.357 1.00 . A A . 71 LEU HA   1 1 
       13 27898 1 1 64 LEU HB2  H  -0.458   6.506 -10.563 1.00 . A A . 71 LEU HB2  1 1 
       13 27899 1 1 64 LEU HB3  H   1.172   5.995 -10.169 1.00 . A A . 71 LEU HB3  1 1 
       13 27900 1 1 64 LEU HD11 H   0.211   3.682  -9.891 1.00 . A A . 71 LEU HD11 1 1 
       13 27901 1 1 64 LEU HD12 H  -1.425   4.285 -10.164 1.00 . A A . 71 LEU HD12 1 1 
       13 27902 1 1 64 LEU HD13 H  -1.043   3.410  -8.681 1.00 . A A . 71 LEU HD13 1 1 
       13 27903 1 1 64 LEU HD21 H   0.351   4.377  -6.982 1.00 . A A . 71 LEU HD21 1 1 
       13 27904 1 1 64 LEU HD22 H   0.834   6.070  -7.045 1.00 . A A . 71 LEU HD22 1 1 
       13 27905 1 1 64 LEU HD23 H   1.660   4.881  -8.050 1.00 . A A . 71 LEU HD23 1 1 
       13 27906 1 1 64 LEU HG   H  -1.191   5.823  -8.298 1.00 . A A . 71 LEU HG   1 1 
       13 27907 1 1 64 LEU N    N  -0.658   8.469  -8.788 1.00 . A A . 71 LEU N    1 1 
       13 27908 1 1 64 LEU O    O   2.491   8.505 -10.476 1.00 . A A . 71 LEU O    1 1 
       13 27909 1 1 65 ASP C    C   1.859  11.497 -11.402 1.00 . A A . 72 ASP C    1 1 
       13 27910 1 1 65 ASP CA   C   1.069  10.345 -12.015 1.00 . A A . 72 ASP CA   1 1 
       13 27911 1 1 65 ASP CB   C  -0.056  10.891 -12.899 1.00 . A A . 72 ASP CB   1 1 
       13 27912 1 1 65 ASP CG   C   0.465  11.720 -14.057 1.00 . A A . 72 ASP CG   1 1 
       13 27913 1 1 65 ASP H    H  -0.439   9.534 -10.770 1.00 . A A . 72 ASP H    1 1 
       13 27914 1 1 65 ASP HA   H   1.735   9.749 -12.620 1.00 . A A . 72 ASP HA   1 1 
       13 27915 1 1 65 ASP HB2  H  -0.623  10.064 -13.300 1.00 . A A . 72 ASP HB2  1 1 
       13 27916 1 1 65 ASP HB3  H  -0.706  11.509 -12.299 1.00 . A A . 72 ASP HB3  1 1 
       13 27917 1 1 65 ASP N    N   0.521   9.484 -10.971 1.00 . A A . 72 ASP N    1 1 
       13 27918 1 1 65 ASP O    O   2.904  11.895 -11.923 1.00 . A A . 72 ASP O    1 1 
       13 27919 1 1 65 ASP OD1  O   0.889  11.125 -15.071 1.00 . A A . 72 ASP OD1  1 1 
       13 27920 1 1 65 ASP OD2  O   0.452  12.965 -13.950 1.00 . A A . 72 ASP OD2  1 1 
       13 27921 1 1 66 GLY C    C   3.290  12.676  -8.905 1.00 . A A . 73 GLY C    1 1 
       13 27922 1 1 66 GLY CA   C   2.022  13.120  -9.607 1.00 . A A . 73 GLY CA   1 1 
       13 27923 1 1 66 GLY H    H   0.518  11.663  -9.924 1.00 . A A . 73 GLY H    1 1 
       13 27924 1 1 66 GLY HA2  H   2.270  13.880 -10.332 1.00 . A A . 73 GLY HA2  1 1 
       13 27925 1 1 66 GLY HA3  H   1.346  13.542  -8.877 1.00 . A A . 73 GLY HA3  1 1 
       13 27926 1 1 66 GLY N    N   1.353  12.024 -10.287 1.00 . A A . 73 GLY N    1 1 
       13 27927 1 1 66 GLY O    O   4.149  13.496  -8.581 1.00 . A A . 73 GLY O    1 1 
       13 27928 1 1 67 GLY C    C   5.709  10.531  -8.990 1.00 . A A . 74 GLY C    1 1 
       13 27929 1 1 67 GLY CA   C   4.581  10.826  -8.019 1.00 . A A . 74 GLY CA   1 1 
       13 27930 1 1 67 GLY H    H   2.687  10.767  -8.959 1.00 . A A . 74 GLY H    1 1 
       13 27931 1 1 67 GLY HA2  H   4.929  11.539  -7.285 1.00 . A A . 74 GLY HA2  1 1 
       13 27932 1 1 67 GLY HA3  H   4.306   9.911  -7.514 1.00 . A A . 74 GLY HA3  1 1 
       13 27933 1 1 67 GLY N    N   3.407  11.369  -8.677 1.00 . A A . 74 GLY N    1 1 
       13 27934 1 1 67 GLY O    O   6.831  10.237  -8.579 1.00 . A A . 74 GLY O    1 1 
       13 27935 1 1 68 ASN C    C   7.013  11.666 -11.804 1.00 . A A . 75 ASN C    1 1 
       13 27936 1 1 68 ASN CA   C   6.393  10.355 -11.324 1.00 . A A . 75 ASN CA   1 1 
       13 27937 1 1 68 ASN CB   C   5.741   9.621 -12.497 1.00 . A A . 75 ASN CB   1 1 
       13 27938 1 1 68 ASN CG   C   6.758   9.036 -13.462 1.00 . A A . 75 ASN CG   1 1 
       13 27939 1 1 68 ASN H    H   4.491  10.844 -10.543 1.00 . A A . 75 ASN H    1 1 
       13 27940 1 1 68 ASN HA   H   7.169   9.734 -10.902 1.00 . A A . 75 ASN HA   1 1 
       13 27941 1 1 68 ASN HB2  H   5.133   8.814 -12.115 1.00 . A A . 75 ASN HB2  1 1 
       13 27942 1 1 68 ASN HB3  H   5.115  10.311 -13.039 1.00 . A A . 75 ASN HB3  1 1 
       13 27943 1 1 68 ASN HD21 H   5.508   9.324 -14.981 1.00 . A A . 75 ASN HD21 1 1 
       13 27944 1 1 68 ASN HD22 H   7.031   8.614 -15.384 1.00 . A A . 75 ASN HD22 1 1 
       13 27945 1 1 68 ASN N    N   5.405  10.610 -10.282 1.00 . A A . 75 ASN N    1 1 
       13 27946 1 1 68 ASN ND2  N   6.395   8.987 -14.738 1.00 . A A . 75 ASN ND2  1 1 
       13 27947 1 1 68 ASN O    O   8.168  11.701 -12.232 1.00 . A A . 75 ASN O    1 1 
       13 27948 1 1 68 ASN OD1  O   7.852   8.634 -13.066 1.00 . A A . 75 ASN OD1  1 1 
       13 27949 1 1 69 LYS C    C   7.504  14.741 -11.035 1.00 . A A . 76 LYS C    1 1 
       13 27950 1 1 69 LYS CA   C   6.699  14.063 -12.145 1.00 . A A . 76 LYS CA   1 1 
       13 27951 1 1 69 LYS CB   C   5.503  14.933 -12.552 1.00 . A A . 76 LYS CB   1 1 
       13 27952 1 1 69 LYS CD   C   6.633  16.196 -14.426 1.00 . A A . 76 LYS CD   1 1 
       13 27953 1 1 69 LYS CE   C   7.228  17.533 -14.839 1.00 . A A . 76 LYS CE   1 1 
       13 27954 1 1 69 LYS CG   C   5.889  16.303 -13.101 1.00 . A A . 76 LYS CG   1 1 
       13 27955 1 1 69 LYS H    H   5.324  12.649 -11.373 1.00 . A A . 76 LYS H    1 1 
       13 27956 1 1 69 LYS HA   H   7.339  13.924 -13.003 1.00 . A A . 76 LYS HA   1 1 
       13 27957 1 1 69 LYS HB2  H   4.937  14.415 -13.313 1.00 . A A . 76 LYS HB2  1 1 
       13 27958 1 1 69 LYS HB3  H   4.873  15.082 -11.688 1.00 . A A . 76 LYS HB3  1 1 
       13 27959 1 1 69 LYS HD2  H   7.429  15.475 -14.324 1.00 . A A . 76 LYS HD2  1 1 
       13 27960 1 1 69 LYS HD3  H   5.942  15.868 -15.189 1.00 . A A . 76 LYS HD3  1 1 
       13 27961 1 1 69 LYS HE2  H   7.650  17.435 -15.829 1.00 . A A . 76 LYS HE2  1 1 
       13 27962 1 1 69 LYS HE3  H   6.442  18.274 -14.854 1.00 . A A . 76 LYS HE3  1 1 
       13 27963 1 1 69 LYS HG2  H   4.991  16.884 -13.252 1.00 . A A . 76 LYS HG2  1 1 
       13 27964 1 1 69 LYS HG3  H   6.523  16.800 -12.382 1.00 . A A . 76 LYS HG3  1 1 
       13 27965 1 1 69 LYS HZ1  H   7.906  18.100 -12.946 1.00 . A A . 76 LYS HZ1  1 1 
       13 27966 1 1 69 LYS HZ2  H   8.696  18.885 -14.218 1.00 . A A . 76 LYS HZ2  1 1 
       13 27967 1 1 69 LYS HZ3  H   9.059  17.272 -13.866 1.00 . A A . 76 LYS HZ3  1 1 
       13 27968 1 1 69 LYS N    N   6.235  12.744 -11.723 1.00 . A A . 76 LYS N    1 1 
       13 27969 1 1 69 LYS NZ   N   8.297  17.979 -13.902 1.00 . A A . 76 LYS NZ   1 1 
       13 27970 1 1 69 LYS O    O   8.371  15.575 -11.309 1.00 . A A . 76 LYS O    1 1 
       13 27971 1 1 70 GLU C    C   9.351  14.427  -8.567 1.00 . A A . 77 GLU C    1 1 
       13 27972 1 1 70 GLU CA   C   7.919  14.949  -8.637 1.00 . A A . 77 GLU CA   1 1 
       13 27973 1 1 70 GLU CB   C   7.179  14.618  -7.336 1.00 . A A . 77 GLU CB   1 1 
       13 27974 1 1 70 GLU CD   C   7.786  16.768  -6.148 1.00 . A A . 77 GLU CD   1 1 
       13 27975 1 1 70 GLU CG   C   6.669  15.844  -6.592 1.00 . A A . 77 GLU CG   1 1 
       13 27976 1 1 70 GLU H    H   6.518  13.708  -9.630 1.00 . A A . 77 GLU H    1 1 
       13 27977 1 1 70 GLU HA   H   7.944  16.021  -8.764 1.00 . A A . 77 GLU HA   1 1 
       13 27978 1 1 70 GLU HB2  H   6.332  13.989  -7.565 1.00 . A A . 77 GLU HB2  1 1 
       13 27979 1 1 70 GLU HB3  H   7.849  14.081  -6.681 1.00 . A A . 77 GLU HB3  1 1 
       13 27980 1 1 70 GLU HG2  H   6.007  16.395  -7.242 1.00 . A A . 77 GLU HG2  1 1 
       13 27981 1 1 70 GLU HG3  H   6.123  15.518  -5.718 1.00 . A A . 77 GLU HG3  1 1 
       13 27982 1 1 70 GLU N    N   7.217  14.378  -9.784 1.00 . A A . 77 GLU N    1 1 
       13 27983 1 1 70 GLU O    O   9.580  13.235  -8.363 1.00 . A A . 77 GLU O    1 1 
       13 27984 1 1 70 GLU OE1  O   8.393  16.501  -5.090 1.00 . A A . 77 GLU OE1  1 1 
       13 27985 1 1 70 GLU OE2  O   8.052  17.763  -6.855 1.00 . A A . 77 GLU OE2  1 1 
       13 27986 1 1 71 ASN C    C  12.421  15.614  -7.518 1.00 . A A . 78 ASN C    1 1 
       13 27987 1 1 71 ASN CA   C  11.721  14.960  -8.705 1.00 . A A . 78 ASN CA   1 1 
       13 27988 1 1 71 ASN CB   C  12.417  15.363 -10.010 1.00 . A A . 78 ASN CB   1 1 
       13 27989 1 1 71 ASN CG   C  11.891  14.609 -11.220 1.00 . A A . 78 ASN CG   1 1 
       13 27990 1 1 71 ASN H    H  10.067  16.263  -8.907 1.00 . A A . 78 ASN H    1 1 
       13 27991 1 1 71 ASN HA   H  11.780  13.888  -8.595 1.00 . A A . 78 ASN HA   1 1 
       13 27992 1 1 71 ASN HB2  H  12.268  16.419 -10.178 1.00 . A A . 78 ASN HB2  1 1 
       13 27993 1 1 71 ASN HB3  H  13.476  15.166  -9.920 1.00 . A A . 78 ASN HB3  1 1 
       13 27994 1 1 71 ASN HD21 H  11.603  12.973 -10.122 1.00 . A A . 78 ASN HD21 1 1 
       13 27995 1 1 71 ASN HD22 H  11.179  12.840 -11.792 1.00 . A A . 78 ASN HD22 1 1 
       13 27996 1 1 71 ASN N    N  10.312  15.329  -8.745 1.00 . A A . 78 ASN N    1 1 
       13 27997 1 1 71 ASN ND2  N  11.520  13.347 -11.024 1.00 . A A . 78 ASN ND2  1 1 
       13 27998 1 1 71 ASN O    O  12.816  16.794  -7.637 1.00 . A A . 78 ASN O    1 1 
       13 27999 1 1 71 ASN OXT  O  12.569  14.941  -6.477 1.00 . A A . 78 ASN OXT  1 1 
       13 28000 1 1 71 ASN OD1  O  11.822  15.153 -12.321 1.00 . A A . 78 ASN OD1  1 1 
       13 28001 2 1  1 LEU C    C   9.778  21.673  14.459 1.00 . B B .  8 LEU C    1 1 
       13 28002 2 1  1 LEU CA   C   8.300  21.246  14.330 1.00 . B B .  8 LEU CA   1 1 
       13 28003 2 1  1 LEU CB   C   7.388  22.414  13.910 1.00 . B B .  8 LEU CB   1 1 
       13 28004 2 1  1 LEU CD1  C   6.389  23.697  12.014 1.00 . B B .  8 LEU CD1  1 1 
       13 28005 2 1  1 LEU CD2  C   8.760  24.070  12.500 1.00 . B B .  8 LEU CD2  1 1 
       13 28006 2 1  1 LEU CG   C   7.656  23.005  12.511 1.00 . B B .  8 LEU CG   1 1 
       13 28007 2 1  1 LEU H1   H   8.356  20.450  16.354 1.00 . B B .  8 LEU H1   1 1 
       13 28008 2 1  1 LEU HA   H   8.408  20.548  13.574 1.00 . B B .  8 LEU HA   1 1 
       13 28009 2 1  1 LEU HB2  H   6.365  22.068  13.938 1.00 . B B .  8 LEU HB2  1 1 
       13 28010 2 1  1 LEU HB3  H   7.500  23.205  14.636 1.00 . B B .  8 LEU HB3  1 1 
       13 28011 2 1  1 LEU HD11 H   5.589  22.974  11.945 1.00 . B B .  8 LEU HD11 1 1 
       13 28012 2 1  1 LEU HD12 H   6.571  24.125  11.040 1.00 . B B .  8 LEU HD12 1 1 
       13 28013 2 1  1 LEU HD13 H   6.110  24.478  12.705 1.00 . B B .  8 LEU HD13 1 1 
       13 28014 2 1  1 LEU HD21 H   8.472  24.893  13.135 1.00 . B B .  8 LEU HD21 1 1 
       13 28015 2 1  1 LEU HD22 H   8.905  24.428  11.491 1.00 . B B .  8 LEU HD22 1 1 
       13 28016 2 1  1 LEU HD23 H   9.681  23.637  12.863 1.00 . B B .  8 LEU HD23 1 1 
       13 28017 2 1  1 LEU HG   H   7.921  22.219  11.820 1.00 . B B .  8 LEU HG   1 1 
       13 28018 2 1  1 LEU N    N   7.816  20.686  15.611 1.00 . B B .  8 LEU N    1 1 
       13 28019 2 1  1 LEU O    O  10.118  22.796  14.826 1.00 . B B .  8 LEU O    1 1 
       13 28020 2 1  2 ARG C    C  12.830  20.142  13.364 1.00 . B B .  9 ARG C    1 1 
       13 28021 2 1  2 ARG CA   C  12.084  20.864  14.486 1.00 . B B .  9 ARG CA   1 1 
       13 28022 2 1  2 ARG CB   C  12.610  20.511  15.890 1.00 . B B .  9 ARG CB   1 1 
       13 28023 2 1  2 ARG CD   C  13.040  18.717  17.626 1.00 . B B .  9 ARG CD   1 1 
       13 28024 2 1  2 ARG CG   C  12.319  19.072  16.329 1.00 . B B .  9 ARG CG   1 1 
       13 28025 2 1  2 ARG CZ   C  11.676  16.771  18.442 1.00 . B B .  9 ARG CZ   1 1 
       13 28026 2 1  2 ARG H    H  10.279  19.756  14.246 1.00 . B B .  9 ARG H    1 1 
       13 28027 2 1  2 ARG HA   H  12.245  21.924  14.334 1.00 . B B .  9 ARG HA   1 1 
       13 28028 2 1  2 ARG HB2  H  13.679  20.656  15.905 1.00 . B B .  9 ARG HB2  1 1 
       13 28029 2 1  2 ARG HB3  H  12.156  21.180  16.607 1.00 . B B .  9 ARG HB3  1 1 
       13 28030 2 1  2 ARG HD2  H  14.101  18.885  17.500 1.00 . B B .  9 ARG HD2  1 1 
       13 28031 2 1  2 ARG HD3  H  12.660  19.335  18.426 1.00 . B B .  9 ARG HD3  1 1 
       13 28032 2 1  2 ARG HE   H  13.550  16.689  17.793 1.00 . B B .  9 ARG HE   1 1 
       13 28033 2 1  2 ARG HG2  H  11.256  18.959  16.480 1.00 . B B .  9 ARG HG2  1 1 
       13 28034 2 1  2 ARG HG3  H  12.646  18.397  15.554 1.00 . B B .  9 ARG HG3  1 1 
       13 28035 2 1  2 ARG HH11 H  10.628  18.499  18.523 1.00 . B B .  9 ARG HH11 1 1 
       13 28036 2 1  2 ARG HH12 H   9.780  17.092  19.072 1.00 . B B .  9 ARG HH12 1 1 
       13 28037 2 1  2 ARG HH21 H  12.429  14.898  18.576 1.00 . B B .  9 ARG HH21 1 1 
       13 28038 2 1  2 ARG HH22 H  10.789  15.078  19.103 1.00 . B B .  9 ARG HH22 1 1 
       13 28039 2 1  2 ARG N    N  10.626  20.661  14.380 1.00 . B B .  9 ARG N    1 1 
       13 28040 2 1  2 ARG NE   N  12.798  17.300  17.946 1.00 . B B .  9 ARG NE   1 1 
       13 28041 2 1  2 ARG NH1  N  10.607  17.514  18.700 1.00 . B B .  9 ARG NH1  1 1 
       13 28042 2 1  2 ARG NH2  N  11.628  15.477  18.730 1.00 . B B .  9 ARG NH2  1 1 
       13 28043 2 1  2 ARG O    O  13.426  20.776  12.498 1.00 . B B .  9 ARG O    1 1 
       13 28044 2 1  3 GLU C    C  12.735  16.621  12.252 1.00 . B B . 10 GLU C    1 1 
       13 28045 2 1  3 GLU CA   C  13.493  17.931  12.475 1.00 . B B . 10 GLU CA   1 1 
       13 28046 2 1  3 GLU CB   C  14.865  17.603  13.076 1.00 . B B . 10 GLU CB   1 1 
       13 28047 2 1  3 GLU CD   C  17.163  18.519  13.740 1.00 . B B . 10 GLU CD   1 1 
       13 28048 2 1  3 GLU CG   C  15.769  18.835  13.199 1.00 . B B . 10 GLU CG   1 1 
       13 28049 2 1  3 GLU H    H  12.135  18.395  14.023 1.00 . B B . 10 GLU H    1 1 
       13 28050 2 1  3 GLU HA   H  13.623  18.437  11.532 1.00 . B B . 10 GLU HA   1 1 
       13 28051 2 1  3 GLU HB2  H  14.725  17.179  14.060 1.00 . B B . 10 GLU HB2  1 1 
       13 28052 2 1  3 GLU HB3  H  15.361  16.879  12.447 1.00 . B B . 10 GLU HB3  1 1 
       13 28053 2 1  3 GLU HG2  H  15.876  19.281  12.222 1.00 . B B . 10 GLU HG2  1 1 
       13 28054 2 1  3 GLU HG3  H  15.295  19.543  13.864 1.00 . B B . 10 GLU HG3  1 1 
       13 28055 2 1  3 GLU N    N  12.743  18.810  13.379 1.00 . B B . 10 GLU N    1 1 
       13 28056 2 1  3 GLU O    O  12.420  15.900  13.201 1.00 . B B . 10 GLU O    1 1 
       13 28057 2 1  3 GLU OE1  O  17.623  17.375  13.530 1.00 . B B . 10 GLU OE1  1 1 
       13 28058 2 1  3 GLU OE2  O  17.749  19.444  14.339 1.00 . B B . 10 GLU OE2  1 1 
       13 28059 2 1  4 LEU C    C  12.306  14.603   9.374 1.00 . B B . 11 LEU C    1 1 
       13 28060 2 1  4 LEU CA   C  11.601  15.241  10.571 1.00 . B B . 11 LEU CA   1 1 
       13 28061 2 1  4 LEU CB   C  10.168  15.621  10.198 1.00 . B B . 11 LEU CB   1 1 
       13 28062 2 1  4 LEU CD1  C   8.819  17.532  11.094 1.00 . B B . 11 LEU CD1  1 1 
       13 28063 2 1  4 LEU CD2  C   8.303  15.169  11.814 1.00 . B B . 11 LEU CD2  1 1 
       13 28064 2 1  4 LEU CG   C   9.400  16.153  11.408 1.00 . B B . 11 LEU CG   1 1 
       13 28065 2 1  4 LEU H    H  12.523  17.142  10.348 1.00 . B B . 11 LEU H    1 1 
       13 28066 2 1  4 LEU HA   H  11.585  14.538  11.391 1.00 . B B . 11 LEU HA   1 1 
       13 28067 2 1  4 LEU HB2  H  10.196  16.383   9.430 1.00 . B B . 11 LEU HB2  1 1 
       13 28068 2 1  4 LEU HB3  H   9.658  14.751   9.820 1.00 . B B . 11 LEU HB3  1 1 
       13 28069 2 1  4 LEU HD11 H   9.622  18.215  10.857 1.00 . B B . 11 LEU HD11 1 1 
       13 28070 2 1  4 LEU HD12 H   8.276  17.898  11.952 1.00 . B B . 11 LEU HD12 1 1 
       13 28071 2 1  4 LEU HD13 H   8.151  17.457  10.249 1.00 . B B . 11 LEU HD13 1 1 
       13 28072 2 1  4 LEU HD21 H   7.782  15.548  12.679 1.00 . B B . 11 LEU HD21 1 1 
       13 28073 2 1  4 LEU HD22 H   8.746  14.214  12.049 1.00 . B B . 11 LEU HD22 1 1 
       13 28074 2 1  4 LEU HD23 H   7.606  15.051  10.996 1.00 . B B . 11 LEU HD23 1 1 
       13 28075 2 1  4 LEU HG   H  10.082  16.260  12.241 1.00 . B B . 11 LEU HG   1 1 
       13 28076 2 1  4 LEU N    N  12.330  16.445  11.008 1.00 . B B . 11 LEU N    1 1 
       13 28077 2 1  4 LEU O    O  12.782  15.295   8.471 1.00 . B B . 11 LEU O    1 1 
       13 28078 2 1  5 ARG C    C  11.996  11.833   7.482 1.00 . B B . 12 ARG C    1 1 
       13 28079 2 1  5 ARG CA   C  13.037  12.476   8.392 1.00 . B B . 12 ARG CA   1 1 
       13 28080 2 1  5 ARG CB   C  13.859  11.374   9.083 1.00 . B B . 12 ARG CB   1 1 
       13 28081 2 1  5 ARG CD   C  15.501  13.073   9.990 1.00 . B B . 12 ARG CD   1 1 
       13 28082 2 1  5 ARG CG   C  14.660  11.835  10.310 1.00 . B B . 12 ARG CG   1 1 
       13 28083 2 1  5 ARG CZ   C  17.681  13.248  11.047 1.00 . B B . 12 ARG CZ   1 1 
       13 28084 2 1  5 ARG H    H  11.864  12.821  10.132 1.00 . B B . 12 ARG H    1 1 
       13 28085 2 1  5 ARG HA   H  13.685  13.121   7.816 1.00 . B B . 12 ARG HA   1 1 
       13 28086 2 1  5 ARG HB2  H  13.185  10.593   9.401 1.00 . B B . 12 ARG HB2  1 1 
       13 28087 2 1  5 ARG HB3  H  14.551  10.962   8.366 1.00 . B B . 12 ARG HB3  1 1 
       13 28088 2 1  5 ARG HD2  H  16.110  12.867   9.123 1.00 . B B . 12 ARG HD2  1 1 
       13 28089 2 1  5 ARG HD3  H  14.838  13.899   9.779 1.00 . B B . 12 ARG HD3  1 1 
       13 28090 2 1  5 ARG HE   H  16.012  14.213  11.588 1.00 . B B . 12 ARG HE   1 1 
       13 28091 2 1  5 ARG HG2  H  13.974  12.073  11.109 1.00 . B B . 12 ARG HG2  1 1 
       13 28092 2 1  5 ARG HG3  H  15.316  11.035  10.621 1.00 . B B . 12 ARG HG3  1 1 
       13 28093 2 1  5 ARG HH11 H  17.607  11.290  11.534 1.00 . B B . 12 ARG HH11 1 1 
       13 28094 2 1  5 ARG HH12 H  19.194  11.923  11.247 1.00 . B B . 12 ARG HH12 1 1 
       13 28095 2 1  5 ARG HH21 H  18.083  15.195  10.706 1.00 . B B . 12 ARG HH21 1 1 
       13 28096 2 1  5 ARG HH22 H  19.465  14.153  10.775 1.00 . B B . 12 ARG HH22 1 1 
       13 28097 2 1  5 ARG N    N  12.333  13.284   9.406 1.00 . B B . 12 ARG N    1 1 
       13 28098 2 1  5 ARG NE   N  16.371  13.436  11.110 1.00 . B B . 12 ARG NE   1 1 
       13 28099 2 1  5 ARG NH1  N  18.204  12.057  11.297 1.00 . B B . 12 ARG NH1  1 1 
       13 28100 2 1  5 ARG NH2  N  18.474  14.281  10.824 1.00 . B B . 12 ARG NH2  1 1 
       13 28101 2 1  5 ARG O    O  10.905  11.476   7.934 1.00 . B B . 12 ARG O    1 1 
       13 28102 2 1  6 CYS C    C  11.216   9.526   5.802 1.00 . B B . 13 CYS C    1 1 
       13 28103 2 1  6 CYS CA   C  11.503  10.934   5.257 1.00 . B B . 13 CYS CA   1 1 
       13 28104 2 1  6 CYS CB   C  12.227  10.826   3.914 1.00 . B B . 13 CYS CB   1 1 
       13 28105 2 1  6 CYS H    H  13.191  12.067   5.896 1.00 . B B . 13 CYS H    1 1 
       13 28106 2 1  6 CYS HA   H  10.575  11.469   5.130 1.00 . B B . 13 CYS HA   1 1 
       13 28107 2 1  6 CYS HB2  H  13.259  10.559   4.092 1.00 . B B . 13 CYS HB2  1 1 
       13 28108 2 1  6 CYS HB3  H  11.759  10.054   3.324 1.00 . B B . 13 CYS HB3  1 1 
       13 28109 2 1  6 CYS N    N  12.348  11.677   6.208 1.00 . B B . 13 CYS N    1 1 
       13 28110 2 1  6 CYS O    O  12.015   8.967   6.553 1.00 . B B . 13 CYS O    1 1 
       13 28111 2 1  6 CYS SG   S  12.220  12.366   2.925 1.00 . B B . 13 CYS SG   1 1 
       13 28112 2 1  7 VAL C    C  10.708   6.559   5.336 1.00 . B B . 14 VAL C    1 1 
       13 28113 2 1  7 VAL CA   C   9.682   7.604   5.829 1.00 . B B . 14 VAL CA   1 1 
       13 28114 2 1  7 VAL CB   C   8.223   7.276   5.425 1.00 . B B . 14 VAL CB   1 1 
       13 28115 2 1  7 VAL CG1  C   7.957   7.218   3.920 1.00 . B B . 14 VAL CG1  1 1 
       13 28116 2 1  7 VAL CG2  C   7.737   5.973   6.061 1.00 . B B . 14 VAL CG2  1 1 
       13 28117 2 1  7 VAL H    H   9.457   9.494   4.848 1.00 . B B . 14 VAL H    1 1 
       13 28118 2 1  7 VAL HA   H   9.720   7.596   6.912 1.00 . B B . 14 VAL HA   1 1 
       13 28119 2 1  7 VAL HB   H   7.602   8.065   5.824 1.00 . B B . 14 VAL HB   1 1 
       13 28120 2 1  7 VAL HG11 H   8.189   8.175   3.476 1.00 . B B . 14 VAL HG11 1 1 
       13 28121 2 1  7 VAL HG12 H   6.918   6.982   3.746 1.00 . B B . 14 VAL HG12 1 1 
       13 28122 2 1  7 VAL HG13 H   8.578   6.454   3.475 1.00 . B B . 14 VAL HG13 1 1 
       13 28123 2 1  7 VAL HG21 H   7.771   6.062   7.136 1.00 . B B . 14 VAL HG21 1 1 
       13 28124 2 1  7 VAL HG22 H   8.374   5.160   5.746 1.00 . B B . 14 VAL HG22 1 1 
       13 28125 2 1  7 VAL HG23 H   6.723   5.776   5.747 1.00 . B B . 14 VAL HG23 1 1 
       13 28126 2 1  7 VAL N    N  10.065   8.979   5.419 1.00 . B B . 14 VAL N    1 1 
       13 28127 2 1  7 VAL O    O  10.927   5.526   5.961 1.00 . B B . 14 VAL O    1 1 
       13 28128 2 1  8 CYS C    C  13.652   6.808   3.404 1.00 . B B . 15 CYS C    1 1 
       13 28129 2 1  8 CYS CA   C  12.332   6.052   3.531 1.00 . B B . 15 CYS CA   1 1 
       13 28130 2 1  8 CYS CB   C  11.873   5.677   2.127 1.00 . B B . 15 CYS CB   1 1 
       13 28131 2 1  8 CYS H    H  11.046   7.709   3.753 1.00 . B B . 15 CYS H    1 1 
       13 28132 2 1  8 CYS HA   H  12.483   5.155   4.112 1.00 . B B . 15 CYS HA   1 1 
       13 28133 2 1  8 CYS HB2  H  11.489   6.556   1.631 1.00 . B B . 15 CYS HB2  1 1 
       13 28134 2 1  8 CYS HB3  H  12.713   5.288   1.569 1.00 . B B . 15 CYS HB3  1 1 
       13 28135 2 1  8 CYS N    N  11.308   6.871   4.191 1.00 . B B . 15 CYS N    1 1 
       13 28136 2 1  8 CYS O    O  13.765   7.750   2.622 1.00 . B B . 15 CYS O    1 1 
       13 28137 2 1  8 CYS SG   S  10.569   4.415   2.126 1.00 . B B . 15 CYS SG   1 1 
       13 28138 2 1  9 LEU C    C  16.861   6.299   3.172 1.00 . B B . 16 LEU C    1 1 
       13 28139 2 1  9 LEU CA   C  15.957   6.987   4.207 1.00 . B B . 16 LEU CA   1 1 
       13 28140 2 1  9 LEU CB   C  16.603   6.969   5.595 1.00 . B B . 16 LEU CB   1 1 
       13 28141 2 1  9 LEU CD1  C  16.551   7.773   7.965 1.00 . B B . 16 LEU CD1  1 1 
       13 28142 2 1  9 LEU CD2  C  15.932   9.366   6.133 1.00 . B B . 16 LEU CD2  1 1 
       13 28143 2 1  9 LEU CG   C  15.896   7.901   6.590 1.00 . B B . 16 LEU CG   1 1 
       13 28144 2 1  9 LEU H    H  14.372   5.772   4.953 1.00 . B B . 16 LEU H    1 1 
       13 28145 2 1  9 LEU HA   H  15.854   8.019   3.905 1.00 . B B . 16 LEU HA   1 1 
       13 28146 2 1  9 LEU HB2  H  16.573   5.959   5.979 1.00 . B B . 16 LEU HB2  1 1 
       13 28147 2 1  9 LEU HB3  H  17.631   7.281   5.505 1.00 . B B . 16 LEU HB3  1 1 
       13 28148 2 1  9 LEU HD11 H  17.594   8.041   7.894 1.00 . B B . 16 LEU HD11 1 1 
       13 28149 2 1  9 LEU HD12 H  16.465   6.753   8.310 1.00 . B B . 16 LEU HD12 1 1 
       13 28150 2 1  9 LEU HD13 H  16.056   8.432   8.662 1.00 . B B . 16 LEU HD13 1 1 
       13 28151 2 1  9 LEU HD21 H  15.557   9.999   6.923 1.00 . B B . 16 LEU HD21 1 1 
       13 28152 2 1  9 LEU HD22 H  15.316   9.485   5.255 1.00 . B B . 16 LEU HD22 1 1 
       13 28153 2 1  9 LEU HD23 H  16.949   9.645   5.898 1.00 . B B . 16 LEU HD23 1 1 
       13 28154 2 1  9 LEU HG   H  14.862   7.602   6.683 1.00 . B B . 16 LEU HG   1 1 
       13 28155 2 1  9 LEU N    N  14.591   6.432   4.264 1.00 . B B . 16 LEU N    1 1 
       13 28156 2 1  9 LEU O    O  17.706   6.939   2.539 1.00 . B B . 16 LEU O    1 1 
       13 28157 2 1 10 GLN C    C  16.503   3.714   0.901 1.00 . B B . 17 GLN C    1 1 
       13 28158 2 1 10 GLN CA   C  17.402   4.156   2.070 1.00 . B B . 17 GLN CA   1 1 
       13 28159 2 1 10 GLN CB   C  17.989   2.947   2.824 1.00 . B B . 17 GLN CB   1 1 
       13 28160 2 1 10 GLN CD   C  16.070   2.348   4.468 1.00 . B B . 17 GLN CD   1 1 
       13 28161 2 1 10 GLN CG   C  16.975   1.898   3.311 1.00 . B B . 17 GLN CG   1 1 
       13 28162 2 1 10 GLN H    H  15.922   4.599   3.508 1.00 . B B . 17 GLN H    1 1 
       13 28163 2 1 10 GLN HA   H  18.213   4.747   1.671 1.00 . B B . 17 GLN HA   1 1 
       13 28164 2 1 10 GLN HB2  H  18.689   2.447   2.170 1.00 . B B . 17 GLN HB2  1 1 
       13 28165 2 1 10 GLN HB3  H  18.529   3.313   3.684 1.00 . B B . 17 GLN HB3  1 1 
       13 28166 2 1 10 GLN HE21 H  15.066   0.658   4.327 1.00 . B B . 17 GLN HE21 1 1 
       13 28167 2 1 10 GLN HE22 H  14.531   1.757   5.549 1.00 . B B . 17 GLN HE22 1 1 
       13 28168 2 1 10 GLN HG2  H  16.342   1.627   2.481 1.00 . B B . 17 GLN HG2  1 1 
       13 28169 2 1 10 GLN HG3  H  17.523   1.023   3.632 1.00 . B B . 17 GLN HG3  1 1 
       13 28170 2 1 10 GLN N    N  16.645   5.014   2.990 1.00 . B B . 17 GLN N    1 1 
       13 28171 2 1 10 GLN NE2  N  15.130   1.505   4.815 1.00 . B B . 17 GLN NE2  1 1 
       13 28172 2 1 10 GLN O    O  15.321   4.046   0.830 1.00 . B B . 17 GLN O    1 1 
       13 28173 2 1 10 GLN OE1  O  16.174   3.395   5.085 1.00 . B B . 17 GLN OE1  1 1 
       13 28174 2 1 11 THR C    C  16.625   0.821  -1.213 1.00 . B B . 18 THR C    1 1 
       13 28175 2 1 11 THR CA   C  16.432   2.345  -1.140 1.00 . B B . 18 THR CA   1 1 
       13 28176 2 1 11 THR CB   C  16.952   3.086  -2.384 1.00 . B B . 18 THR CB   1 1 
       13 28177 2 1 11 THR CG2  C  18.456   2.898  -2.640 1.00 . B B . 18 THR CG2  1 1 
       13 28178 2 1 11 THR H    H  18.046   2.689   0.193 1.00 . B B . 18 THR H    1 1 
       13 28179 2 1 11 THR HA   H  15.376   2.552  -1.044 1.00 . B B . 18 THR HA   1 1 
       13 28180 2 1 11 THR HB   H  16.765   4.142  -2.240 1.00 . B B . 18 THR HB   1 1 
       13 28181 2 1 11 THR HG1  H  16.737   2.747  -4.308 1.00 . B B . 18 THR HG1  1 1 
       13 28182 2 1 11 THR HG21 H  18.741   3.447  -3.524 1.00 . B B . 18 THR HG21 1 1 
       13 28183 2 1 11 THR HG22 H  18.668   1.848  -2.784 1.00 . B B . 18 THR HG22 1 1 
       13 28184 2 1 11 THR HG23 H  19.015   3.265  -1.792 1.00 . B B . 18 THR HG23 1 1 
       13 28185 2 1 11 THR N    N  17.105   2.915   0.039 1.00 . B B . 18 THR N    1 1 
       13 28186 2 1 11 THR O    O  17.217   0.201  -0.324 1.00 . B B . 18 THR O    1 1 
       13 28187 2 1 11 THR OG1  O  16.202   2.652  -3.515 1.00 . B B . 18 THR OG1  1 1 
       13 28188 2 1 12 THR C    C  16.226  -1.425  -4.153 1.00 . B B . 19 THR C    1 1 
       13 28189 2 1 12 THR CA   C  16.280  -1.199  -2.632 1.00 . B B . 19 THR CA   1 1 
       13 28190 2 1 12 THR CB   C  15.128  -1.946  -1.923 1.00 . B B . 19 THR CB   1 1 
       13 28191 2 1 12 THR CG2  C  15.134  -3.459  -2.154 1.00 . B B . 19 THR CG2  1 1 
       13 28192 2 1 12 THR H    H  15.809   0.818  -3.014 1.00 . B B . 19 THR H    1 1 
       13 28193 2 1 12 THR HA   H  17.220  -1.573  -2.252 1.00 . B B . 19 THR HA   1 1 
       13 28194 2 1 12 THR HB   H  14.193  -1.548  -2.284 1.00 . B B . 19 THR HB   1 1 
       13 28195 2 1 12 THR HG1  H  15.120  -0.786  -0.328 1.00 . B B . 19 THR HG1  1 1 
       13 28196 2 1 12 THR HG21 H  14.804  -3.670  -3.161 1.00 . B B . 19 THR HG21 1 1 
       13 28197 2 1 12 THR HG22 H  14.472  -3.935  -1.449 1.00 . B B . 19 THR HG22 1 1 
       13 28198 2 1 12 THR HG23 H  16.136  -3.838  -2.019 1.00 . B B . 19 THR HG23 1 1 
       13 28199 2 1 12 THR N    N  16.204   0.238  -2.329 1.00 . B B . 19 THR N    1 1 
       13 28200 2 1 12 THR O    O  15.656  -0.634  -4.913 1.00 . B B . 19 THR O    1 1 
       13 28201 2 1 12 THR OG1  O  15.209  -1.725  -0.511 1.00 . B B . 19 THR OG1  1 1 
       13 28202 2 1 13 GLN C    C  16.464  -4.488  -6.034 1.00 . B B . 20 GLN C    1 1 
       13 28203 2 1 13 GLN CA   C  16.901  -3.024  -5.929 1.00 . B B . 20 GLN CA   1 1 
       13 28204 2 1 13 GLN CB   C  18.287  -2.775  -6.554 1.00 . B B . 20 GLN CB   1 1 
       13 28205 2 1 13 GLN CD   C  19.826  -3.136  -4.501 1.00 . B B . 20 GLN CD   1 1 
       13 28206 2 1 13 GLN CG   C  19.484  -3.514  -5.945 1.00 . B B . 20 GLN CG   1 1 
       13 28207 2 1 13 GLN H    H  17.299  -3.058  -3.864 1.00 . B B . 20 GLN H    1 1 
       13 28208 2 1 13 GLN HA   H  16.180  -2.438  -6.486 1.00 . B B . 20 GLN HA   1 1 
       13 28209 2 1 13 GLN HB2  H  18.237  -3.051  -7.596 1.00 . B B . 20 GLN HB2  1 1 
       13 28210 2 1 13 GLN HB3  H  18.492  -1.714  -6.498 1.00 . B B . 20 GLN HB3  1 1 
       13 28211 2 1 13 GLN HE21 H  21.019  -4.702  -4.404 1.00 . B B . 20 GLN HE21 1 1 
       13 28212 2 1 13 GLN HE22 H  20.922  -3.733  -2.976 1.00 . B B . 20 GLN HE22 1 1 
       13 28213 2 1 13 GLN HG2  H  19.274  -4.572  -5.969 1.00 . B B . 20 GLN HG2  1 1 
       13 28214 2 1 13 GLN HG3  H  20.350  -3.317  -6.560 1.00 . B B . 20 GLN HG3  1 1 
       13 28215 2 1 13 GLN N    N  16.842  -2.528  -4.549 1.00 . B B . 20 GLN N    1 1 
       13 28216 2 1 13 GLN NE2  N  20.672  -3.935  -3.901 1.00 . B B . 20 GLN NE2  1 1 
       13 28217 2 1 13 GLN O    O  17.247  -5.422  -6.204 1.00 . B B . 20 GLN O    1 1 
       13 28218 2 1 13 GLN OE1  O  19.425  -2.148  -3.908 1.00 . B B . 20 GLN OE1  1 1 
       13 28219 2 1 14 GLY C    C  14.264  -6.240  -7.555 1.00 . B B . 21 GLY C    1 1 
       13 28220 2 1 14 GLY CA   C  14.564  -5.982  -6.061 1.00 . B B . 21 GLY CA   1 1 
       13 28221 2 1 14 GLY H    H  14.587  -3.898  -5.622 1.00 . B B . 21 GLY H    1 1 
       13 28222 2 1 14 GLY HA2  H  15.252  -6.732  -5.701 1.00 . B B . 21 GLY HA2  1 1 
       13 28223 2 1 14 GLY HA3  H  13.644  -6.043  -5.502 1.00 . B B . 21 GLY HA3  1 1 
       13 28224 2 1 14 GLY N    N  15.151  -4.660  -5.870 1.00 . B B . 21 GLY N    1 1 
       13 28225 2 1 14 GLY O    O  14.418  -5.324  -8.355 1.00 . B B . 21 GLY O    1 1 
       13 28226 2 1 15 VAL C    C  11.758  -8.834  -8.175 1.00 . B B . 22 VAL C    1 1 
       13 28227 2 1 15 VAL CA   C  13.020  -8.533  -7.336 1.00 . B B . 22 VAL CA   1 1 
       13 28228 2 1 15 VAL CB   C  12.678  -8.400  -5.824 1.00 . B B . 22 VAL CB   1 1 
       13 28229 2 1 15 VAL CG1  C  11.526  -7.433  -5.499 1.00 . B B . 22 VAL CG1  1 1 
       13 28230 2 1 15 VAL CG2  C  12.531  -9.753  -5.116 1.00 . B B . 22 VAL CG2  1 1 
       13 28231 2 1 15 VAL H    H  13.674  -7.418  -8.954 1.00 . B B . 22 VAL H    1 1 
       13 28232 2 1 15 VAL HA   H  13.700  -9.370  -7.458 1.00 . B B . 22 VAL HA   1 1 
       13 28233 2 1 15 VAL HB   H  13.553  -7.943  -5.383 1.00 . B B . 22 VAL HB   1 1 
       13 28234 2 1 15 VAL HG11 H  10.598  -7.841  -5.869 1.00 . B B . 22 VAL HG11 1 1 
       13 28235 2 1 15 VAL HG12 H  11.712  -6.479  -5.972 1.00 . B B . 22 VAL HG12 1 1 
       13 28236 2 1 15 VAL HG13 H  11.460  -7.297  -4.429 1.00 . B B . 22 VAL HG13 1 1 
       13 28237 2 1 15 VAL HG21 H  12.634  -9.614  -4.050 1.00 . B B . 22 VAL HG21 1 1 
       13 28238 2 1 15 VAL HG22 H  13.297 -10.428  -5.467 1.00 . B B . 22 VAL HG22 1 1 
       13 28239 2 1 15 VAL HG23 H  11.559 -10.169  -5.330 1.00 . B B . 22 VAL HG23 1 1 
       13 28240 2 1 15 VAL N    N  13.678  -7.354  -7.976 1.00 . B B . 22 VAL N    1 1 
       13 28241 2 1 15 VAL O    O  11.517  -8.193  -9.194 1.00 . B B . 22 VAL O    1 1 
       13 28242 2 1 16 HIS C    C   8.476  -9.724  -7.399 1.00 . B B . 23 HIS C    1 1 
       13 28243 2 1 16 HIS CA   C   9.641 -10.046  -8.357 1.00 . B B . 23 HIS CA   1 1 
       13 28244 2 1 16 HIS CB   C   9.634 -11.513  -8.802 1.00 . B B . 23 HIS CB   1 1 
       13 28245 2 1 16 HIS CD2  C   8.499 -11.969 -11.057 1.00 . B B . 23 HIS CD2  1 1 
       13 28246 2 1 16 HIS CE1  C   6.468 -12.303 -10.415 1.00 . B B . 23 HIS CE1  1 1 
       13 28247 2 1 16 HIS CG   C   8.460 -11.818  -9.737 1.00 . B B . 23 HIS CG   1 1 
       13 28248 2 1 16 HIS H    H  11.168 -10.257  -6.907 1.00 . B B . 23 HIS H    1 1 
       13 28249 2 1 16 HIS HA   H   9.561  -9.411  -9.228 1.00 . B B . 23 HIS HA   1 1 
       13 28250 2 1 16 HIS HB2  H  10.553 -11.733  -9.327 1.00 . B B . 23 HIS HB2  1 1 
       13 28251 2 1 16 HIS HB3  H   9.549 -12.152  -7.938 1.00 . B B . 23 HIS HB3  1 1 
       13 28252 2 1 16 HIS HD2  H   9.372 -11.863 -11.685 1.00 . B B . 23 HIS HD2  1 1 
       13 28253 2 1 16 HIS HE1  H   5.410 -12.521 -10.423 1.00 . B B . 23 HIS HE1  1 1 
       13 28254 2 1 16 HIS HE2  H   7.030 -12.549 -12.382 1.00 . B B . 23 HIS HE2  1 1 
       13 28255 2 1 16 HIS N    N  10.920  -9.753  -7.708 1.00 . B B . 23 HIS N    1 1 
       13 28256 2 1 16 HIS ND1  N   7.205 -12.013  -9.346 1.00 . B B . 23 HIS ND1  1 1 
       13 28257 2 1 16 HIS NE2  N   7.271 -12.275 -11.475 1.00 . B B . 23 HIS NE2  1 1 
       13 28258 2 1 16 HIS O    O   8.579 -10.010  -6.198 1.00 . B B . 23 HIS O    1 1 
       13 28259 2 1 17 PRO C    C   5.614 -10.165  -6.439 1.00 . B B . 24 PRO C    1 1 
       13 28260 2 1 17 PRO CA   C   6.103  -8.951  -7.226 1.00 . B B . 24 PRO CA   1 1 
       13 28261 2 1 17 PRO CB   C   5.060  -8.709  -8.307 1.00 . B B . 24 PRO CB   1 1 
       13 28262 2 1 17 PRO CD   C   7.212  -8.804  -9.364 1.00 . B B . 24 PRO CD   1 1 
       13 28263 2 1 17 PRO CG   C   5.862  -8.108  -9.448 1.00 . B B . 24 PRO CG   1 1 
       13 28264 2 1 17 PRO HA   H   6.172  -8.091  -6.578 1.00 . B B . 24 PRO HA   1 1 
       13 28265 2 1 17 PRO HB2  H   4.603  -9.648  -8.597 1.00 . B B . 24 PRO HB2  1 1 
       13 28266 2 1 17 PRO HB3  H   4.315  -8.012  -7.967 1.00 . B B . 24 PRO HB3  1 1 
       13 28267 2 1 17 PRO HD2  H   7.224  -9.672 -10.008 1.00 . B B . 24 PRO HD2  1 1 
       13 28268 2 1 17 PRO HD3  H   7.999  -8.120  -9.652 1.00 . B B . 24 PRO HD3  1 1 
       13 28269 2 1 17 PRO HG2  H   5.378  -8.318 -10.393 1.00 . B B . 24 PRO HG2  1 1 
       13 28270 2 1 17 PRO HG3  H   5.982  -7.048  -9.305 1.00 . B B . 24 PRO HG3  1 1 
       13 28271 2 1 17 PRO N    N   7.365  -9.209  -7.950 1.00 . B B . 24 PRO N    1 1 
       13 28272 2 1 17 PRO O    O   4.847 -10.000  -5.500 1.00 . B B . 24 PRO O    1 1 
       13 28273 2 1 18 LYS C    C   5.926 -12.612  -4.663 1.00 . B B . 25 LYS C    1 1 
       13 28274 2 1 18 LYS CA   C   5.703 -12.633  -6.186 1.00 . B B . 25 LYS CA   1 1 
       13 28275 2 1 18 LYS CB   C   6.542 -13.745  -6.811 1.00 . B B . 25 LYS CB   1 1 
       13 28276 2 1 18 LYS CD   C   6.483 -16.166  -7.601 1.00 . B B . 25 LYS CD   1 1 
       13 28277 2 1 18 LYS CE   C   7.562 -16.721  -6.672 1.00 . B B . 25 LYS CE   1 1 
       13 28278 2 1 18 LYS CG   C   5.707 -15.016  -6.956 1.00 . B B . 25 LYS CG   1 1 
       13 28279 2 1 18 LYS H    H   6.669 -11.391  -7.595 1.00 . B B . 25 LYS H    1 1 
       13 28280 2 1 18 LYS HA   H   4.660 -12.827  -6.386 1.00 . B B . 25 LYS HA   1 1 
       13 28281 2 1 18 LYS HB2  H   6.884 -13.433  -7.787 1.00 . B B . 25 LYS HB2  1 1 
       13 28282 2 1 18 LYS HB3  H   7.388 -13.959  -6.177 1.00 . B B . 25 LYS HB3  1 1 
       13 28283 2 1 18 LYS HD2  H   5.793 -16.959  -7.844 1.00 . B B . 25 LYS HD2  1 1 
       13 28284 2 1 18 LYS HD3  H   6.951 -15.805  -8.506 1.00 . B B . 25 LYS HD3  1 1 
       13 28285 2 1 18 LYS HE2  H   8.536 -16.454  -7.060 1.00 . B B . 25 LYS HE2  1 1 
       13 28286 2 1 18 LYS HE3  H   7.431 -16.302  -5.686 1.00 . B B . 25 LYS HE3  1 1 
       13 28287 2 1 18 LYS HG2  H   5.380 -15.328  -5.976 1.00 . B B . 25 LYS HG2  1 1 
       13 28288 2 1 18 LYS HG3  H   4.843 -14.792  -7.567 1.00 . B B . 25 LYS HG3  1 1 
       13 28289 2 1 18 LYS HZ1  H   7.572 -18.599  -7.545 1.00 . B B . 25 LYS HZ1  1 1 
       13 28290 2 1 18 LYS HZ2  H   6.516 -18.452  -6.231 1.00 . B B . 25 LYS HZ2  1 1 
       13 28291 2 1 18 LYS HZ3  H   8.184 -18.566  -5.968 1.00 . B B . 25 LYS HZ3  1 1 
       13 28292 2 1 18 LYS N    N   6.061 -11.359  -6.827 1.00 . B B . 25 LYS N    1 1 
       13 28293 2 1 18 LYS NZ   N   7.451 -18.183  -6.599 1.00 . B B . 25 LYS NZ   1 1 
       13 28294 2 1 18 LYS O    O   5.199 -13.258  -3.919 1.00 . B B . 25 LYS O    1 1 
       13 28295 2 1 19 MET C    C   6.366 -10.444  -2.175 1.00 . B B . 26 MET C    1 1 
       13 28296 2 1 19 MET CA   C   7.190 -11.579  -2.806 1.00 . B B . 26 MET CA   1 1 
       13 28297 2 1 19 MET CB   C   8.691 -11.331  -2.625 1.00 . B B . 26 MET CB   1 1 
       13 28298 2 1 19 MET CE   C   8.213 -15.031  -2.565 1.00 . B B . 26 MET CE   1 1 
       13 28299 2 1 19 MET CG   C   9.533 -12.580  -2.925 1.00 . B B . 26 MET CG   1 1 
       13 28300 2 1 19 MET H    H   7.430 -11.323  -4.902 1.00 . B B . 26 MET H    1 1 
       13 28301 2 1 19 MET HA   H   6.939 -12.493  -2.290 1.00 . B B . 26 MET HA   1 1 
       13 28302 2 1 19 MET HB2  H   9.001 -10.539  -3.291 1.00 . B B . 26 MET HB2  1 1 
       13 28303 2 1 19 MET HB3  H   8.878 -11.031  -1.605 1.00 . B B . 26 MET HB3  1 1 
       13 28304 2 1 19 MET HE1  H   7.999 -15.886  -1.941 1.00 . B B . 26 MET HE1  1 1 
       13 28305 2 1 19 MET HE2  H   8.666 -15.362  -3.487 1.00 . B B . 26 MET HE2  1 1 
       13 28306 2 1 19 MET HE3  H   7.295 -14.507  -2.783 1.00 . B B . 26 MET HE3  1 1 
       13 28307 2 1 19 MET HG2  H   9.250 -12.952  -3.898 1.00 . B B . 26 MET HG2  1 1 
       13 28308 2 1 19 MET HG3  H  10.573 -12.290  -2.947 1.00 . B B . 26 MET HG3  1 1 
       13 28309 2 1 19 MET N    N   6.892 -11.799  -4.235 1.00 . B B . 26 MET N    1 1 
       13 28310 2 1 19 MET O    O   6.248 -10.346  -0.951 1.00 . B B . 26 MET O    1 1 
       13 28311 2 1 19 MET SD   S   9.333 -13.939  -1.713 1.00 . B B . 26 MET SD   1 1 
       13 28312 2 1 20 ILE C    C   3.564  -8.839  -2.300 1.00 . B B . 27 ILE C    1 1 
       13 28313 2 1 20 ILE CA   C   5.023  -8.435  -2.528 1.00 . B B . 27 ILE CA   1 1 
       13 28314 2 1 20 ILE CB   C   5.075  -7.253  -3.526 1.00 . B B . 27 ILE CB   1 1 
       13 28315 2 1 20 ILE CD1  C   7.398  -6.509  -2.744 1.00 . B B . 27 ILE CD1  1 1 
       13 28316 2 1 20 ILE CG1  C   6.528  -6.933  -3.910 1.00 . B B . 27 ILE CG1  1 1 
       13 28317 2 1 20 ILE CG2  C   4.392  -6.021  -2.943 1.00 . B B . 27 ILE CG2  1 1 
       13 28318 2 1 20 ILE H    H   5.940  -9.688  -3.975 1.00 . B B . 27 ILE H    1 1 
       13 28319 2 1 20 ILE HA   H   5.446  -8.107  -1.589 1.00 . B B . 27 ILE HA   1 1 
       13 28320 2 1 20 ILE HB   H   4.534  -7.542  -4.414 1.00 . B B . 27 ILE HB   1 1 
       13 28321 2 1 20 ILE HD11 H   8.386  -6.260  -3.103 1.00 . B B . 27 ILE HD11 1 1 
       13 28322 2 1 20 ILE HD12 H   7.467  -7.319  -2.033 1.00 . B B . 27 ILE HD12 1 1 
       13 28323 2 1 20 ILE HD13 H   6.961  -5.645  -2.264 1.00 . B B . 27 ILE HD13 1 1 
       13 28324 2 1 20 ILE HG12 H   6.976  -7.809  -4.352 1.00 . B B . 27 ILE HG12 1 1 
       13 28325 2 1 20 ILE HG13 H   6.531  -6.131  -4.634 1.00 . B B . 27 ILE HG13 1 1 
       13 28326 2 1 20 ILE HG21 H   4.410  -5.221  -3.668 1.00 . B B . 27 ILE HG21 1 1 
       13 28327 2 1 20 ILE HG22 H   4.911  -5.710  -2.050 1.00 . B B . 27 ILE HG22 1 1 
       13 28328 2 1 20 ILE HG23 H   3.367  -6.261  -2.698 1.00 . B B . 27 ILE HG23 1 1 
       13 28329 2 1 20 ILE N    N   5.817  -9.569  -3.010 1.00 . B B . 27 ILE N    1 1 
       13 28330 2 1 20 ILE O    O   2.971  -9.538  -3.124 1.00 . B B . 27 ILE O    1 1 
       13 28331 2 1 21 SER C    C   0.856  -7.492  -0.313 1.00 . B B . 28 SER C    1 1 
       13 28332 2 1 21 SER CA   C   1.604  -8.716  -0.847 1.00 . B B . 28 SER CA   1 1 
       13 28333 2 1 21 SER CB   C   1.560  -9.843   0.188 1.00 . B B . 28 SER CB   1 1 
       13 28334 2 1 21 SER H    H   3.508  -7.836  -0.565 1.00 . B B . 28 SER H    1 1 
       13 28335 2 1 21 SER HA   H   1.118  -9.052  -1.751 1.00 . B B . 28 SER HA   1 1 
       13 28336 2 1 21 SER HB2  H   2.085  -9.532   1.079 1.00 . B B . 28 SER HB2  1 1 
       13 28337 2 1 21 SER HB3  H   0.531 -10.061   0.435 1.00 . B B . 28 SER HB3  1 1 
       13 28338 2 1 21 SER HG   H   2.401 -10.895  -1.235 1.00 . B B . 28 SER HG   1 1 
       13 28339 2 1 21 SER N    N   2.989  -8.394  -1.179 1.00 . B B . 28 SER N    1 1 
       13 28340 2 1 21 SER O    O  -0.345  -7.554  -0.056 1.00 . B B . 28 SER O    1 1 
       13 28341 2 1 21 SER OG   O   2.170 -11.021  -0.311 1.00 . B B . 28 SER OG   1 1 
       13 28342 2 1 22 ASN C    C   1.717  -3.929  -0.185 1.00 . B B . 29 ASN C    1 1 
       13 28343 2 1 22 ASN CA   C   0.973  -5.146   0.359 1.00 . B B . 29 ASN CA   1 1 
       13 28344 2 1 22 ASN CB   C   0.995  -5.133   1.892 1.00 . B B . 29 ASN CB   1 1 
       13 28345 2 1 22 ASN CG   C   0.273  -3.936   2.486 1.00 . B B . 29 ASN CG   1 1 
       13 28346 2 1 22 ASN H    H   2.529  -6.393  -0.359 1.00 . B B . 29 ASN H    1 1 
       13 28347 2 1 22 ASN HA   H  -0.053  -5.111   0.020 1.00 . B B . 29 ASN HA   1 1 
       13 28348 2 1 22 ASN HB2  H   0.520  -6.031   2.260 1.00 . B B . 29 ASN HB2  1 1 
       13 28349 2 1 22 ASN HB3  H   2.021  -5.114   2.227 1.00 . B B . 29 ASN HB3  1 1 
       13 28350 2 1 22 ASN HD21 H   1.589  -3.847   3.975 1.00 . B B . 29 ASN HD21 1 1 
       13 28351 2 1 22 ASN HD22 H   0.341  -2.654   4.005 1.00 . B B . 29 ASN HD22 1 1 
       13 28352 2 1 22 ASN N    N   1.573  -6.381  -0.144 1.00 . B B . 29 ASN N    1 1 
       13 28353 2 1 22 ASN ND2  N   0.786  -3.429   3.601 1.00 . B B . 29 ASN ND2  1 1 
       13 28354 2 1 22 ASN O    O   2.937  -3.961  -0.348 1.00 . B B . 29 ASN O    1 1 
       13 28355 2 1 22 ASN OD1  O  -0.732  -3.469   1.950 1.00 . B B . 29 ASN OD1  1 1 
       13 28356 2 1 23 LEU C    C   1.057  -0.411  -0.235 1.00 . B B . 30 LEU C    1 1 
       13 28357 2 1 23 LEU CA   C   1.569  -1.635  -0.990 1.00 . B B . 30 LEU CA   1 1 
       13 28358 2 1 23 LEU CB   C   1.266  -1.494  -2.484 1.00 . B B . 30 LEU CB   1 1 
       13 28359 2 1 23 LEU CD1  C   3.443  -0.526  -3.272 1.00 . B B . 30 LEU CD1  1 1 
       13 28360 2 1 23 LEU CD2  C   1.345  -0.076  -4.554 1.00 . B B . 30 LEU CD2  1 1 
       13 28361 2 1 23 LEU CG   C   1.943  -0.306  -3.175 1.00 . B B . 30 LEU CG   1 1 
       13 28362 2 1 23 LEU H    H   0.007  -2.894  -0.316 1.00 . B B . 30 LEU H    1 1 
       13 28363 2 1 23 LEU HA   H   2.635  -1.703  -0.856 1.00 . B B . 30 LEU HA   1 1 
       13 28364 2 1 23 LEU HB2  H   1.579  -2.401  -2.981 1.00 . B B . 30 LEU HB2  1 1 
       13 28365 2 1 23 LEU HB3  H   0.199  -1.389  -2.604 1.00 . B B . 30 LEU HB3  1 1 
       13 28366 2 1 23 LEU HD11 H   3.891   0.280  -3.834 1.00 . B B . 30 LEU HD11 1 1 
       13 28367 2 1 23 LEU HD12 H   3.638  -1.465  -3.770 1.00 . B B . 30 LEU HD12 1 1 
       13 28368 2 1 23 LEU HD13 H   3.868  -0.552  -2.279 1.00 . B B . 30 LEU HD13 1 1 
       13 28369 2 1 23 LEU HD21 H   0.292   0.144  -4.460 1.00 . B B . 30 LEU HD21 1 1 
       13 28370 2 1 23 LEU HD22 H   1.474  -0.964  -5.157 1.00 . B B . 30 LEU HD22 1 1 
       13 28371 2 1 23 LEU HD23 H   1.846   0.755  -5.028 1.00 . B B . 30 LEU HD23 1 1 
       13 28372 2 1 23 LEU HG   H   1.776   0.584  -2.586 1.00 . B B . 30 LEU HG   1 1 
       13 28373 2 1 23 LEU N    N   0.976  -2.859  -0.466 1.00 . B B . 30 LEU N    1 1 
       13 28374 2 1 23 LEU O    O  -0.098  -0.366   0.183 1.00 . B B . 30 LEU O    1 1 
       13 28375 2 1 24 GLN C    C   2.199   3.010  -0.087 1.00 . B B . 31 GLN C    1 1 
       13 28376 2 1 24 GLN CA   C   1.583   1.812   0.632 1.00 . B B . 31 GLN CA   1 1 
       13 28377 2 1 24 GLN CB   C   2.069   1.775   2.083 1.00 . B B . 31 GLN CB   1 1 
       13 28378 2 1 24 GLN CD   C   1.946   0.499   4.258 1.00 . B B . 31 GLN CD   1 1 
       13 28379 2 1 24 GLN CG   C   1.207   0.930   3.007 1.00 . B B . 31 GLN CG   1 1 
       13 28380 2 1 24 GLN H    H   2.841   0.465  -0.407 1.00 . B B . 31 GLN H    1 1 
       13 28381 2 1 24 GLN HA   H   0.507   1.910   0.620 1.00 . B B . 31 GLN HA   1 1 
       13 28382 2 1 24 GLN HB2  H   3.071   1.374   2.101 1.00 . B B . 31 GLN HB2  1 1 
       13 28383 2 1 24 GLN HB3  H   2.088   2.784   2.466 1.00 . B B . 31 GLN HB3  1 1 
       13 28384 2 1 24 GLN HE21 H   1.381   2.157   5.199 1.00 . B B . 31 GLN HE21 1 1 
       13 28385 2 1 24 GLN HE22 H   2.363   1.070   6.116 1.00 . B B . 31 GLN HE22 1 1 
       13 28386 2 1 24 GLN HG2  H   0.346   1.510   3.302 1.00 . B B . 31 GLN HG2  1 1 
       13 28387 2 1 24 GLN HG3  H   0.884   0.049   2.474 1.00 . B B . 31 GLN HG3  1 1 
       13 28388 2 1 24 GLN N    N   1.931   0.574  -0.061 1.00 . B B . 31 GLN N    1 1 
       13 28389 2 1 24 GLN NE2  N   1.890   1.325   5.296 1.00 . B B . 31 GLN NE2  1 1 
       13 28390 2 1 24 GLN O    O   3.414   3.210  -0.046 1.00 . B B . 31 GLN O    1 1 
       13 28391 2 1 24 GLN OE1  O   2.562  -0.567   4.292 1.00 . B B . 31 GLN OE1  1 1 
       13 28392 2 1 25 VAL C    C   1.671   6.238  -0.643 1.00 . B B . 32 VAL C    1 1 
       13 28393 2 1 25 VAL CA   C   1.830   4.972  -1.477 1.00 . B B . 32 VAL CA   1 1 
       13 28394 2 1 25 VAL CB   C   1.087   5.148  -2.818 1.00 . B B . 32 VAL CB   1 1 
       13 28395 2 1 25 VAL CG1  C   1.726   6.253  -3.647 1.00 . B B . 32 VAL CG1  1 1 
       13 28396 2 1 25 VAL CG2  C   1.064   3.839  -3.594 1.00 . B B . 32 VAL CG2  1 1 
       13 28397 2 1 25 VAL H    H   0.400   3.594  -0.743 1.00 . B B . 32 VAL H    1 1 
       13 28398 2 1 25 VAL HA   H   2.877   4.827  -1.689 1.00 . B B . 32 VAL HA   1 1 
       13 28399 2 1 25 VAL HB   H   0.066   5.436  -2.607 1.00 . B B . 32 VAL HB   1 1 
       13 28400 2 1 25 VAL HG11 H   2.760   6.004  -3.842 1.00 . B B . 32 VAL HG11 1 1 
       13 28401 2 1 25 VAL HG12 H   1.677   7.185  -3.104 1.00 . B B . 32 VAL HG12 1 1 
       13 28402 2 1 25 VAL HG13 H   1.197   6.352  -4.583 1.00 . B B . 32 VAL HG13 1 1 
       13 28403 2 1 25 VAL HG21 H   2.078   3.519  -3.788 1.00 . B B . 32 VAL HG21 1 1 
       13 28404 2 1 25 VAL HG22 H   0.546   3.984  -4.530 1.00 . B B . 32 VAL HG22 1 1 
       13 28405 2 1 25 VAL HG23 H   0.555   3.086  -3.012 1.00 . B B . 32 VAL HG23 1 1 
       13 28406 2 1 25 VAL N    N   1.359   3.800  -0.748 1.00 . B B . 32 VAL N    1 1 
       13 28407 2 1 25 VAL O    O   0.560   6.729  -0.441 1.00 . B B . 32 VAL O    1 1 
       13 28408 2 1 26 PHE C    C   3.204   9.176  -0.186 1.00 . B B . 33 PHE C    1 1 
       13 28409 2 1 26 PHE CA   C   2.794   7.970   0.650 1.00 . B B . 33 PHE CA   1 1 
       13 28410 2 1 26 PHE CB   C   3.743   7.812   1.842 1.00 . B B . 33 PHE CB   1 1 
       13 28411 2 1 26 PHE CD1  C   2.337   7.452   3.885 1.00 . B B . 33 PHE CD1  1 1 
       13 28412 2 1 26 PHE CD2  C   3.548   5.593   3.007 1.00 . B B . 33 PHE CD2  1 1 
       13 28413 2 1 26 PHE CE1  C   1.832   6.652   4.892 1.00 . B B . 33 PHE CE1  1 1 
       13 28414 2 1 26 PHE CE2  C   3.044   4.788   4.012 1.00 . B B . 33 PHE CE2  1 1 
       13 28415 2 1 26 PHE CG   C   3.199   6.933   2.933 1.00 . B B . 33 PHE CG   1 1 
       13 28416 2 1 26 PHE CZ   C   2.187   5.318   4.955 1.00 . B B . 33 PHE CZ   1 1 
       13 28417 2 1 26 PHE H    H   3.644   6.316  -0.355 1.00 . B B . 33 PHE H    1 1 
       13 28418 2 1 26 PHE HA   H   1.790   8.124   1.018 1.00 . B B . 33 PHE HA   1 1 
       13 28419 2 1 26 PHE HB2  H   4.669   7.377   1.499 1.00 . B B . 33 PHE HB2  1 1 
       13 28420 2 1 26 PHE HB3  H   3.942   8.785   2.265 1.00 . B B . 33 PHE HB3  1 1 
       13 28421 2 1 26 PHE HD1  H   2.060   8.494   3.837 1.00 . B B . 33 PHE HD1  1 1 
       13 28422 2 1 26 PHE HD2  H   4.219   5.178   2.270 1.00 . B B . 33 PHE HD2  1 1 
       13 28423 2 1 26 PHE HE1  H   1.161   7.069   5.629 1.00 . B B . 33 PHE HE1  1 1 
       13 28424 2 1 26 PHE HE2  H   3.323   3.746   4.061 1.00 . B B . 33 PHE HE2  1 1 
       13 28425 2 1 26 PHE HZ   H   1.792   4.692   5.742 1.00 . B B . 33 PHE HZ   1 1 
       13 28426 2 1 26 PHE N    N   2.793   6.759  -0.160 1.00 . B B . 33 PHE N    1 1 
       13 28427 2 1 26 PHE O    O   4.277   9.184  -0.793 1.00 . B B . 33 PHE O    1 1 
       13 28428 2 1 27 ALA C    C   3.493  12.383  -0.200 1.00 . B B . 34 ALA C    1 1 
       13 28429 2 1 27 ALA CA   C   2.624  11.401  -0.989 1.00 . B B . 34 ALA CA   1 1 
       13 28430 2 1 27 ALA CB   C   1.320  12.061  -1.411 1.00 . B B . 34 ALA CB   1 1 
       13 28431 2 1 27 ALA H    H   1.499  10.124   0.276 1.00 . B B . 34 ALA H    1 1 
       13 28432 2 1 27 ALA HA   H   3.154  11.107  -1.883 1.00 . B B . 34 ALA HA   1 1 
       13 28433 2 1 27 ALA HB1  H   0.788  12.402  -0.535 1.00 . B B . 34 ALA HB1  1 1 
       13 28434 2 1 27 ALA HB2  H   0.712  11.349  -1.947 1.00 . B B . 34 ALA HB2  1 1 
       13 28435 2 1 27 ALA HB3  H   1.534  12.904  -2.051 1.00 . B B . 34 ALA HB3  1 1 
       13 28436 2 1 27 ALA N    N   2.346  10.192  -0.221 1.00 . B B . 34 ALA N    1 1 
       13 28437 2 1 27 ALA O    O   4.187  11.999   0.743 1.00 . B B . 34 ALA O    1 1 
       13 28438 2 1 28 ILE C    C   3.677  14.999   1.446 1.00 . B B . 35 ILE C    1 1 
       13 28439 2 1 28 ILE CA   C   4.226  14.701   0.050 1.00 . B B . 35 ILE CA   1 1 
       13 28440 2 1 28 ILE CB   C   4.219  15.995  -0.795 1.00 . B B . 35 ILE CB   1 1 
       13 28441 2 1 28 ILE CD1  C   4.658  16.887  -3.146 1.00 . B B . 35 ILE CD1  1 1 
       13 28442 2 1 28 ILE CG1  C   4.771  15.714  -2.197 1.00 . B B . 35 ILE CG1  1 1 
       13 28443 2 1 28 ILE CG2  C   5.023  17.094  -0.112 1.00 . B B . 35 ILE CG2  1 1 
       13 28444 2 1 28 ILE H    H   2.883  13.888  -1.366 1.00 . B B . 35 ILE H    1 1 
       13 28445 2 1 28 ILE HA   H   5.247  14.359   0.139 1.00 . B B . 35 ILE HA   1 1 
       13 28446 2 1 28 ILE HB   H   3.198  16.333  -0.884 1.00 . B B . 35 ILE HB   1 1 
       13 28447 2 1 28 ILE HD11 H   3.616  17.117  -3.312 1.00 . B B . 35 ILE HD11 1 1 
       13 28448 2 1 28 ILE HD12 H   5.126  16.638  -4.087 1.00 . B B . 35 ILE HD12 1 1 
       13 28449 2 1 28 ILE HD13 H   5.152  17.746  -2.715 1.00 . B B . 35 ILE HD13 1 1 
       13 28450 2 1 28 ILE HG12 H   5.816  15.450  -2.120 1.00 . B B . 35 ILE HG12 1 1 
       13 28451 2 1 28 ILE HG13 H   4.228  14.884  -2.629 1.00 . B B . 35 ILE HG13 1 1 
       13 28452 2 1 28 ILE HG21 H   5.006  17.985  -0.723 1.00 . B B . 35 ILE HG21 1 1 
       13 28453 2 1 28 ILE HG22 H   6.043  16.766   0.020 1.00 . B B . 35 ILE HG22 1 1 
       13 28454 2 1 28 ILE HG23 H   4.586  17.312   0.852 1.00 . B B . 35 ILE HG23 1 1 
       13 28455 2 1 28 ILE N    N   3.452  13.652  -0.604 1.00 . B B . 35 ILE N    1 1 
       13 28456 2 1 28 ILE O    O   2.510  15.365   1.600 1.00 . B B . 35 ILE O    1 1 
       13 28457 2 1 29 GLY C    C   4.951  16.140   4.516 1.00 . B B . 36 GLY C    1 1 
       13 28458 2 1 29 GLY CA   C   4.108  15.081   3.828 1.00 . B B . 36 GLY CA   1 1 
       13 28459 2 1 29 GLY H    H   5.443  14.543   2.274 1.00 . B B . 36 GLY H    1 1 
       13 28460 2 1 29 GLY HA2  H   3.077  15.404   3.823 1.00 . B B . 36 GLY HA2  1 1 
       13 28461 2 1 29 GLY HA3  H   4.182  14.159   4.386 1.00 . B B . 36 GLY HA3  1 1 
       13 28462 2 1 29 GLY N    N   4.526  14.833   2.458 1.00 . B B . 36 GLY N    1 1 
       13 28463 2 1 29 GLY O    O   5.739  16.827   3.869 1.00 . B B . 36 GLY O    1 1 
       13 28464 2 1 30 PRO C    C   6.978  16.836   6.930 1.00 . B B . 37 PRO C    1 1 
       13 28465 2 1 30 PRO CA   C   5.545  17.277   6.636 1.00 . B B . 37 PRO CA   1 1 
       13 28466 2 1 30 PRO CB   C   4.744  17.373   7.948 1.00 . B B . 37 PRO CB   1 1 
       13 28467 2 1 30 PRO CD   C   3.865  15.536   6.690 1.00 . B B . 37 PRO CD   1 1 
       13 28468 2 1 30 PRO CG   C   3.524  16.530   7.758 1.00 . B B . 37 PRO CG   1 1 
       13 28469 2 1 30 PRO HA   H   5.560  18.243   6.152 1.00 . B B . 37 PRO HA   1 1 
       13 28470 2 1 30 PRO HB2  H   5.345  17.000   8.769 1.00 . B B . 37 PRO HB2  1 1 
       13 28471 2 1 30 PRO HB3  H   4.460  18.397   8.133 1.00 . B B . 37 PRO HB3  1 1 
       13 28472 2 1 30 PRO HD2  H   4.345  14.667   7.116 1.00 . B B . 37 PRO HD2  1 1 
       13 28473 2 1 30 PRO HD3  H   2.983  15.253   6.135 1.00 . B B . 37 PRO HD3  1 1 
       13 28474 2 1 30 PRO HG2  H   3.282  16.023   8.683 1.00 . B B . 37 PRO HG2  1 1 
       13 28475 2 1 30 PRO HG3  H   2.698  17.145   7.437 1.00 . B B . 37 PRO HG3  1 1 
       13 28476 2 1 30 PRO N    N   4.796  16.293   5.846 1.00 . B B . 37 PRO N    1 1 
       13 28477 2 1 30 PRO O    O   7.780  17.613   7.450 1.00 . B B . 37 PRO O    1 1 
       13 28478 2 1 31 GLN C    C   9.434  14.805   5.541 1.00 . B B . 38 GLN C    1 1 
       13 28479 2 1 31 GLN CA   C   8.640  15.046   6.832 1.00 . B B . 38 GLN CA   1 1 
       13 28480 2 1 31 GLN CB   C   8.516  13.751   7.645 1.00 . B B . 38 GLN CB   1 1 
       13 28481 2 1 31 GLN CD   C   7.681  11.387   7.804 1.00 . B B . 38 GLN CD   1 1 
       13 28482 2 1 31 GLN CG   C   7.756  12.630   6.925 1.00 . B B . 38 GLN CG   1 1 
       13 28483 2 1 31 GLN H    H   6.616  15.021   6.173 1.00 . B B . 38 GLN H    1 1 
       13 28484 2 1 31 GLN HA   H   9.177  15.769   7.429 1.00 . B B . 38 GLN HA   1 1 
       13 28485 2 1 31 GLN HB2  H   9.508  13.389   7.876 1.00 . B B . 38 GLN HB2  1 1 
       13 28486 2 1 31 GLN HB3  H   7.999  13.968   8.569 1.00 . B B . 38 GLN HB3  1 1 
       13 28487 2 1 31 GLN HE21 H   8.627  10.354   6.415 1.00 . B B . 38 GLN HE21 1 1 
       13 28488 2 1 31 GLN HE22 H   8.190   9.482   7.841 1.00 . B B . 38 GLN HE22 1 1 
       13 28489 2 1 31 GLN HG2  H   6.755  12.968   6.701 1.00 . B B . 38 GLN HG2  1 1 
       13 28490 2 1 31 GLN HG3  H   8.273  12.383   6.011 1.00 . B B . 38 GLN HG3  1 1 
       13 28491 2 1 31 GLN N    N   7.295  15.590   6.592 1.00 . B B . 38 GLN N    1 1 
       13 28492 2 1 31 GLN NE2  N   8.219  10.300   7.304 1.00 . B B . 38 GLN NE2  1 1 
       13 28493 2 1 31 GLN O    O  10.655  14.668   5.567 1.00 . B B . 38 GLN O    1 1 
       13 28494 2 1 31 GLN OE1  O   7.110  11.375   8.880 1.00 . B B . 38 GLN OE1  1 1 
       13 28495 2 1 32 CYS C    C   8.698  15.238   2.026 1.00 . B B . 39 CYS C    1 1 
       13 28496 2 1 32 CYS CA   C   9.347  14.418   3.138 1.00 . B B . 39 CYS CA   1 1 
       13 28497 2 1 32 CYS CB   C   9.225  12.922   2.826 1.00 . B B . 39 CYS CB   1 1 
       13 28498 2 1 32 CYS H    H   7.746  14.798   4.469 1.00 . B B . 39 CYS H    1 1 
       13 28499 2 1 32 CYS HA   H  10.391  14.683   3.208 1.00 . B B . 39 CYS HA   1 1 
       13 28500 2 1 32 CYS HB2  H   9.235  12.370   3.753 1.00 . B B . 39 CYS HB2  1 1 
       13 28501 2 1 32 CYS HB3  H   8.285  12.747   2.322 1.00 . B B . 39 CYS HB3  1 1 
       13 28502 2 1 32 CYS N    N   8.719  14.694   4.424 1.00 . B B . 39 CYS N    1 1 
       13 28503 2 1 32 CYS O    O   7.473  15.318   1.939 1.00 . B B . 39 CYS O    1 1 
       13 28504 2 1 32 CYS SG   S  10.550  12.247   1.772 1.00 . B B . 39 CYS SG   1 1 
       13 28505 2 1 33 SER C    C   8.830  15.791  -1.176 1.00 . B B . 40 SER C    1 1 
       13 28506 2 1 33 SER CA   C   9.033  16.651   0.070 1.00 . B B . 40 SER CA   1 1 
       13 28507 2 1 33 SER CB   C  10.009  17.791  -0.233 1.00 . B B . 40 SER CB   1 1 
       13 28508 2 1 33 SER H    H  10.493  15.743   1.304 1.00 . B B . 40 SER H    1 1 
       13 28509 2 1 33 SER HA   H   8.081  17.071   0.363 1.00 . B B . 40 SER HA   1 1 
       13 28510 2 1 33 SER HB2  H  10.229  18.325   0.680 1.00 . B B . 40 SER HB2  1 1 
       13 28511 2 1 33 SER HB3  H  10.921  17.380  -0.638 1.00 . B B . 40 SER HB3  1 1 
       13 28512 2 1 33 SER HG   H   9.110  18.214  -1.921 1.00 . B B . 40 SER HG   1 1 
       13 28513 2 1 33 SER N    N   9.527  15.843   1.180 1.00 . B B . 40 SER N    1 1 
       13 28514 2 1 33 SER O    O   8.111  16.172  -2.099 1.00 . B B . 40 SER O    1 1 
       13 28515 2 1 33 SER OG   O   9.460  18.702  -1.171 1.00 . B B . 40 SER OG   1 1 
       13 28516 2 1 34 LYS C    C   8.487  12.511  -1.945 1.00 . B B . 41 LYS C    1 1 
       13 28517 2 1 34 LYS CA   C   9.376  13.698  -2.306 1.00 . B B . 41 LYS CA   1 1 
       13 28518 2 1 34 LYS CB   C  10.777  13.207  -2.690 1.00 . B B . 41 LYS CB   1 1 
       13 28519 2 1 34 LYS CD   C  12.175  11.570  -3.985 1.00 . B B . 41 LYS CD   1 1 
       13 28520 2 1 34 LYS CE   C  12.163  10.436  -5.000 1.00 . B B . 41 LYS CE   1 1 
       13 28521 2 1 34 LYS CG   C  10.794  12.180  -3.813 1.00 . B B . 41 LYS CG   1 1 
       13 28522 2 1 34 LYS H    H  10.020  14.381  -0.412 1.00 . B B . 41 LYS H    1 1 
       13 28523 2 1 34 LYS HA   H   8.941  14.224  -3.144 1.00 . B B . 41 LYS HA   1 1 
       13 28524 2 1 34 LYS HB2  H  11.369  14.055  -3.002 1.00 . B B . 41 LYS HB2  1 1 
       13 28525 2 1 34 LYS HB3  H  11.238  12.764  -1.820 1.00 . B B . 41 LYS HB3  1 1 
       13 28526 2 1 34 LYS HD2  H  12.857  12.335  -4.324 1.00 . B B . 41 LYS HD2  1 1 
       13 28527 2 1 34 LYS HD3  H  12.508  11.183  -3.032 1.00 . B B . 41 LYS HD3  1 1 
       13 28528 2 1 34 LYS HE2  H  11.476   9.676  -4.663 1.00 . B B . 41 LYS HE2  1 1 
       13 28529 2 1 34 LYS HE3  H  11.831  10.826  -5.951 1.00 . B B . 41 LYS HE3  1 1 
       13 28530 2 1 34 LYS HG2  H  10.090  11.395  -3.580 1.00 . B B . 41 LYS HG2  1 1 
       13 28531 2 1 34 LYS HG3  H  10.505  12.663  -4.735 1.00 . B B . 41 LYS HG3  1 1 
       13 28532 2 1 34 LYS HZ1  H  13.879   9.509  -4.249 1.00 . B B . 41 LYS HZ1  1 1 
       13 28533 2 1 34 LYS HZ2  H  14.173  10.526  -5.570 1.00 . B B . 41 LYS HZ2  1 1 
       13 28534 2 1 34 LYS HZ3  H  13.459   9.011  -5.812 1.00 . B B . 41 LYS HZ3  1 1 
       13 28535 2 1 34 LYS N    N   9.469  14.626  -1.185 1.00 . B B . 41 LYS N    1 1 
       13 28536 2 1 34 LYS NZ   N  13.513   9.828  -5.169 1.00 . B B . 41 LYS NZ   1 1 
       13 28537 2 1 34 LYS O    O   8.454  12.080  -0.793 1.00 . B B . 41 LYS O    1 1 
       13 28538 2 1 35 VAL C    C   7.698   9.557  -2.637 1.00 . B B . 42 VAL C    1 1 
       13 28539 2 1 35 VAL CA   C   6.884  10.849  -2.709 1.00 . B B . 42 VAL CA   1 1 
       13 28540 2 1 35 VAL CB   C   5.807  10.725  -3.810 1.00 . B B . 42 VAL CB   1 1 
       13 28541 2 1 35 VAL CG1  C   4.977  11.997  -3.891 1.00 . B B . 42 VAL CG1  1 1 
       13 28542 2 1 35 VAL CG2  C   6.438  10.411  -5.157 1.00 . B B . 42 VAL CG2  1 1 
       13 28543 2 1 35 VAL H    H   7.812  12.390  -3.826 1.00 . B B . 42 VAL H    1 1 
       13 28544 2 1 35 VAL HA   H   6.385  10.997  -1.762 1.00 . B B . 42 VAL HA   1 1 
       13 28545 2 1 35 VAL HB   H   5.147   9.909  -3.548 1.00 . B B . 42 VAL HB   1 1 
       13 28546 2 1 35 VAL HG11 H   4.166  11.854  -4.590 1.00 . B B . 42 VAL HG11 1 1 
       13 28547 2 1 35 VAL HG12 H   5.600  12.812  -4.227 1.00 . B B . 42 VAL HG12 1 1 
       13 28548 2 1 35 VAL HG13 H   4.575  12.228  -2.916 1.00 . B B . 42 VAL HG13 1 1 
       13 28549 2 1 35 VAL HG21 H   5.662  10.225  -5.884 1.00 . B B . 42 VAL HG21 1 1 
       13 28550 2 1 35 VAL HG22 H   7.063   9.535  -5.066 1.00 . B B . 42 VAL HG22 1 1 
       13 28551 2 1 35 VAL HG23 H   7.039  11.249  -5.478 1.00 . B B . 42 VAL HG23 1 1 
       13 28552 2 1 35 VAL N    N   7.759  11.993  -2.931 1.00 . B B . 42 VAL N    1 1 
       13 28553 2 1 35 VAL O    O   8.655   9.368  -3.392 1.00 . B B . 42 VAL O    1 1 
       13 28554 2 1 36 GLU C    C   7.056   6.254  -1.461 1.00 . B B . 43 GLU C    1 1 
       13 28555 2 1 36 GLU CA   C   8.038   7.419  -1.534 1.00 . B B . 43 GLU CA   1 1 
       13 28556 2 1 36 GLU CB   C   8.907   7.474  -0.274 1.00 . B B . 43 GLU CB   1 1 
       13 28557 2 1 36 GLU CD   C  10.670   8.767   1.009 1.00 . B B . 43 GLU CD   1 1 
       13 28558 2 1 36 GLU CG   C   9.725   8.754  -0.172 1.00 . B B . 43 GLU CG   1 1 
       13 28559 2 1 36 GLU H    H   6.570   8.889  -1.127 1.00 . B B . 43 GLU H    1 1 
       13 28560 2 1 36 GLU HA   H   8.676   7.278  -2.393 1.00 . B B . 43 GLU HA   1 1 
       13 28561 2 1 36 GLU HB2  H   8.269   7.404   0.595 1.00 . B B . 43 GLU HB2  1 1 
       13 28562 2 1 36 GLU HB3  H   9.587   6.635  -0.279 1.00 . B B . 43 GLU HB3  1 1 
       13 28563 2 1 36 GLU HG2  H  10.305   8.867  -1.075 1.00 . B B . 43 GLU HG2  1 1 
       13 28564 2 1 36 GLU HG3  H   9.045   9.588  -0.078 1.00 . B B . 43 GLU HG3  1 1 
       13 28565 2 1 36 GLU N    N   7.331   8.682  -1.709 1.00 . B B . 43 GLU N    1 1 
       13 28566 2 1 36 GLU O    O   6.035   6.330  -0.776 1.00 . B B . 43 GLU O    1 1 
       13 28567 2 1 36 GLU OE1  O  10.185   8.762   2.159 1.00 . B B . 43 GLU OE1  1 1 
       13 28568 2 1 36 GLU OE2  O  11.896   8.794   0.784 1.00 . B B . 43 GLU OE2  1 1 
       13 28569 2 1 37 VAL C    C   7.073   2.861  -1.366 1.00 . B B . 44 VAL C    1 1 
       13 28570 2 1 37 VAL CA   C   6.509   4.004  -2.203 1.00 . B B . 44 VAL CA   1 1 
       13 28571 2 1 37 VAL CB   C   6.255   3.505  -3.643 1.00 . B B . 44 VAL CB   1 1 
       13 28572 2 1 37 VAL CG1  C   5.196   4.355  -4.324 1.00 . B B . 44 VAL CG1  1 1 
       13 28573 2 1 37 VAL CG2  C   7.543   3.504  -4.454 1.00 . B B . 44 VAL CG2  1 1 
       13 28574 2 1 37 VAL H    H   8.208   5.170  -2.687 1.00 . B B . 44 VAL H    1 1 
       13 28575 2 1 37 VAL HA   H   5.556   4.296  -1.782 1.00 . B B . 44 VAL HA   1 1 
       13 28576 2 1 37 VAL HB   H   5.889   2.490  -3.589 1.00 . B B . 44 VAL HB   1 1 
       13 28577 2 1 37 VAL HG11 H   4.269   4.284  -3.773 1.00 . B B . 44 VAL HG11 1 1 
       13 28578 2 1 37 VAL HG12 H   5.043   4.000  -5.332 1.00 . B B . 44 VAL HG12 1 1 
       13 28579 2 1 37 VAL HG13 H   5.521   5.384  -4.350 1.00 . B B . 44 VAL HG13 1 1 
       13 28580 2 1 37 VAL HG21 H   8.194   2.721  -4.094 1.00 . B B . 44 VAL HG21 1 1 
       13 28581 2 1 37 VAL HG22 H   8.034   4.457  -4.344 1.00 . B B . 44 VAL HG22 1 1 
       13 28582 2 1 37 VAL HG23 H   7.313   3.333  -5.495 1.00 . B B . 44 VAL HG23 1 1 
       13 28583 2 1 37 VAL N    N   7.373   5.177  -2.174 1.00 . B B . 44 VAL N    1 1 
       13 28584 2 1 37 VAL O    O   8.123   2.293  -1.674 1.00 . B B . 44 VAL O    1 1 
       13 28585 2 1 38 VAL C    C   5.892   0.184   0.353 1.00 . B B . 45 VAL C    1 1 
       13 28586 2 1 38 VAL CA   C   6.757   1.440   0.611 1.00 . B B . 45 VAL CA   1 1 
       13 28587 2 1 38 VAL CB   C   6.767   1.866   2.097 1.00 . B B . 45 VAL CB   1 1 
       13 28588 2 1 38 VAL CG1  C   7.162   3.315   2.280 1.00 . B B . 45 VAL CG1  1 1 
       13 28589 2 1 38 VAL CG2  C   5.425   1.884   2.790 1.00 . B B . 45 VAL CG2  1 1 
       13 28590 2 1 38 VAL H    H   5.551   3.052  -0.094 1.00 . B B . 45 VAL H    1 1 
       13 28591 2 1 38 VAL HA   H   7.775   1.183   0.344 1.00 . B B . 45 VAL HA   1 1 
       13 28592 2 1 38 VAL HB   H   7.439   1.235   2.656 1.00 . B B . 45 VAL HB   1 1 
       13 28593 2 1 38 VAL HG11 H   8.157   3.470   1.888 1.00 . B B . 45 VAL HG11 1 1 
       13 28594 2 1 38 VAL HG12 H   7.146   3.564   3.331 1.00 . B B . 45 VAL HG12 1 1 
       13 28595 2 1 38 VAL HG13 H   6.465   3.948   1.750 1.00 . B B . 45 VAL HG13 1 1 
       13 28596 2 1 38 VAL HG21 H   5.560   2.144   3.829 1.00 . B B . 45 VAL HG21 1 1 
       13 28597 2 1 38 VAL HG22 H   4.973   0.907   2.718 1.00 . B B . 45 VAL HG22 1 1 
       13 28598 2 1 38 VAL HG23 H   4.786   2.615   2.317 1.00 . B B . 45 VAL HG23 1 1 
       13 28599 2 1 38 VAL N    N   6.363   2.542  -0.294 1.00 . B B . 45 VAL N    1 1 
       13 28600 2 1 38 VAL O    O   4.793   0.240  -0.204 1.00 . B B . 45 VAL O    1 1 
       13 28601 2 1 39 ALA C    C   6.155  -3.239   1.547 1.00 . B B . 46 ALA C    1 1 
       13 28602 2 1 39 ALA CA   C   5.809  -2.267   0.417 1.00 . B B . 46 ALA CA   1 1 
       13 28603 2 1 39 ALA CB   C   6.201  -2.866  -0.938 1.00 . B B . 46 ALA CB   1 1 
       13 28604 2 1 39 ALA H    H   7.409  -0.959   0.934 1.00 . B B . 46 ALA H    1 1 
       13 28605 2 1 39 ALA HA   H   4.742  -2.094   0.416 1.00 . B B . 46 ALA HA   1 1 
       13 28606 2 1 39 ALA HB1  H   5.955  -2.168  -1.724 1.00 . B B . 46 ALA HB1  1 1 
       13 28607 2 1 39 ALA HB2  H   5.661  -3.788  -1.092 1.00 . B B . 46 ALA HB2  1 1 
       13 28608 2 1 39 ALA HB3  H   7.262  -3.064  -0.948 1.00 . B B . 46 ALA HB3  1 1 
       13 28609 2 1 39 ALA N    N   6.485  -0.966   0.607 1.00 . B B . 46 ALA N    1 1 
       13 28610 2 1 39 ALA O    O   7.202  -3.114   2.192 1.00 . B B . 46 ALA O    1 1 
       13 28611 2 1 40 SER C    C   5.264  -6.608   2.150 1.00 . B B . 47 SER C    1 1 
       13 28612 2 1 40 SER CA   C   5.429  -5.231   2.793 1.00 . B B . 47 SER CA   1 1 
       13 28613 2 1 40 SER CB   C   4.427  -5.102   3.942 1.00 . B B . 47 SER CB   1 1 
       13 28614 2 1 40 SER H    H   4.403  -4.145   1.282 1.00 . B B . 47 SER H    1 1 
       13 28615 2 1 40 SER HA   H   6.433  -5.145   3.185 1.00 . B B . 47 SER HA   1 1 
       13 28616 2 1 40 SER HB2  H   3.428  -5.265   3.571 1.00 . B B . 47 SER HB2  1 1 
       13 28617 2 1 40 SER HB3  H   4.657  -5.830   4.705 1.00 . B B . 47 SER HB3  1 1 
       13 28618 2 1 40 SER HG   H   4.151  -3.810   5.404 1.00 . B B . 47 SER HG   1 1 
       13 28619 2 1 40 SER N    N   5.241  -4.167   1.791 1.00 . B B . 47 SER N    1 1 
       13 28620 2 1 40 SER O    O   4.311  -6.874   1.406 1.00 . B B . 47 SER O    1 1 
       13 28621 2 1 40 SER OG   O   4.507  -3.793   4.513 1.00 . B B . 47 SER OG   1 1 
       13 28622 2 1 41 LEU C    C   5.261  -9.734   2.727 1.00 . B B . 48 LEU C    1 1 
       13 28623 2 1 41 LEU CA   C   6.215  -8.847   1.932 1.00 . B B . 48 LEU CA   1 1 
       13 28624 2 1 41 LEU CB   C   7.633  -9.436   1.992 1.00 . B B . 48 LEU CB   1 1 
       13 28625 2 1 41 LEU CD1  C   9.146  -7.538   1.318 1.00 . B B . 48 LEU CD1  1 1 
       13 28626 2 1 41 LEU CD2  C   9.768  -9.893   0.763 1.00 . B B . 48 LEU CD2  1 1 
       13 28627 2 1 41 LEU CG   C   8.618  -8.914   0.939 1.00 . B B . 48 LEU CG   1 1 
       13 28628 2 1 41 LEU H    H   6.939  -7.209   3.052 1.00 . B B . 48 LEU H    1 1 
       13 28629 2 1 41 LEU HA   H   5.890  -8.812   0.905 1.00 . B B . 48 LEU HA   1 1 
       13 28630 2 1 41 LEU HB2  H   8.042  -9.227   2.969 1.00 . B B . 48 LEU HB2  1 1 
       13 28631 2 1 41 LEU HB3  H   7.555 -10.507   1.877 1.00 . B B . 48 LEU HB3  1 1 
       13 28632 2 1 41 LEU HD11 H   9.688  -7.604   2.249 1.00 . B B . 48 LEU HD11 1 1 
       13 28633 2 1 41 LEU HD12 H   8.318  -6.853   1.430 1.00 . B B . 48 LEU HD12 1 1 
       13 28634 2 1 41 LEU HD13 H   9.805  -7.179   0.541 1.00 . B B . 48 LEU HD13 1 1 
       13 28635 2 1 41 LEU HD21 H  10.445  -9.522   0.006 1.00 . B B . 48 LEU HD21 1 1 
       13 28636 2 1 41 LEU HD22 H   9.381 -10.854   0.458 1.00 . B B . 48 LEU HD22 1 1 
       13 28637 2 1 41 LEU HD23 H  10.298  -9.999   1.698 1.00 . B B . 48 LEU HD23 1 1 
       13 28638 2 1 41 LEU HG   H   8.107  -8.825  -0.009 1.00 . B B . 48 LEU HG   1 1 
       13 28639 2 1 41 LEU N    N   6.214  -7.487   2.455 1.00 . B B . 48 LEU N    1 1 
       13 28640 2 1 41 LEU O    O   4.668  -9.298   3.715 1.00 . B B . 48 LEU O    1 1 
       13 28641 2 1 42 LYS C    C   4.926 -12.501   4.219 1.00 . B B . 49 LYS C    1 1 
       13 28642 2 1 42 LYS CA   C   4.247 -11.939   2.966 1.00 . B B . 49 LYS CA   1 1 
       13 28643 2 1 42 LYS CB   C   3.870 -13.074   2.009 1.00 . B B . 49 LYS CB   1 1 
       13 28644 2 1 42 LYS CD   C   1.468 -13.245   2.756 1.00 . B B . 49 LYS CD   1 1 
       13 28645 2 1 42 LYS CE   C   0.382 -14.166   3.289 1.00 . B B . 49 LYS CE   1 1 
       13 28646 2 1 42 LYS CG   C   2.776 -13.993   2.534 1.00 . B B . 49 LYS CG   1 1 
       13 28647 2 1 42 LYS H    H   5.620 -11.271   1.499 1.00 . B B . 49 LYS H    1 1 
       13 28648 2 1 42 LYS HA   H   3.351 -11.413   3.263 1.00 . B B . 49 LYS HA   1 1 
       13 28649 2 1 42 LYS HB2  H   3.528 -12.644   1.078 1.00 . B B . 49 LYS HB2  1 1 
       13 28650 2 1 42 LYS HB3  H   4.748 -13.672   1.814 1.00 . B B . 49 LYS HB3  1 1 
       13 28651 2 1 42 LYS HD2  H   1.634 -12.453   3.468 1.00 . B B . 49 LYS HD2  1 1 
       13 28652 2 1 42 LYS HD3  H   1.142 -12.826   1.816 1.00 . B B . 49 LYS HD3  1 1 
       13 28653 2 1 42 LYS HE2  H  -0.526 -13.597   3.412 1.00 . B B . 49 LYS HE2  1 1 
       13 28654 2 1 42 LYS HE3  H   0.217 -14.959   2.575 1.00 . B B . 49 LYS HE3  1 1 
       13 28655 2 1 42 LYS HG2  H   2.609 -14.784   1.819 1.00 . B B . 49 LYS HG2  1 1 
       13 28656 2 1 42 LYS HG3  H   3.100 -14.418   3.474 1.00 . B B . 49 LYS HG3  1 1 
       13 28657 2 1 42 LYS HZ1  H   0.912 -14.016   5.306 1.00 . B B . 49 LYS HZ1  1 1 
       13 28658 2 1 42 LYS HZ2  H   1.631 -15.320   4.504 1.00 . B B . 49 LYS HZ2  1 1 
       13 28659 2 1 42 LYS HZ3  H  -0.002 -15.392   4.937 1.00 . B B . 49 LYS HZ3  1 1 
       13 28660 2 1 42 LYS N    N   5.122 -10.984   2.294 1.00 . B B . 49 LYS N    1 1 
       13 28661 2 1 42 LYS NZ   N   0.757 -14.766   4.602 1.00 . B B . 49 LYS NZ   1 1 
       13 28662 2 1 42 LYS O    O   4.279 -13.100   5.077 1.00 . B B . 49 LYS O    1 1 
       13 28663 2 1 43 ASN C    C   6.939 -11.776   6.624 1.00 . B B . 50 ASN C    1 1 
       13 28664 2 1 43 ASN CA   C   7.016 -12.762   5.457 1.00 . B B . 50 ASN CA   1 1 
       13 28665 2 1 43 ASN CB   C   8.477 -12.968   5.051 1.00 . B B . 50 ASN CB   1 1 
       13 28666 2 1 43 ASN CG   C   8.635 -13.979   3.930 1.00 . B B . 50 ASN CG   1 1 
       13 28667 2 1 43 ASN H    H   6.693 -11.795   3.602 1.00 . B B . 50 ASN H    1 1 
       13 28668 2 1 43 ASN HA   H   6.601 -13.709   5.771 1.00 . B B . 50 ASN HA   1 1 
       13 28669 2 1 43 ASN HB2  H   8.888 -12.025   4.718 1.00 . B B . 50 ASN HB2  1 1 
       13 28670 2 1 43 ASN HB3  H   9.036 -13.317   5.906 1.00 . B B . 50 ASN HB3  1 1 
       13 28671 2 1 43 ASN HD21 H  10.226 -13.004   3.244 1.00 . B B . 50 ASN HD21 1 1 
       13 28672 2 1 43 ASN HD22 H   9.773 -14.418   2.360 1.00 . B B . 50 ASN HD22 1 1 
       13 28673 2 1 43 ASN N    N   6.237 -12.286   4.317 1.00 . B B . 50 ASN N    1 1 
       13 28674 2 1 43 ASN ND2  N   9.647 -13.779   3.093 1.00 . B B . 50 ASN ND2  1 1 
       13 28675 2 1 43 ASN O    O   7.462 -12.042   7.707 1.00 . B B . 50 ASN O    1 1 
       13 28676 2 1 43 ASN OD1  O   7.858 -14.925   3.816 1.00 . B B . 50 ASN OD1  1 1 
       13 28677 2 1 44 GLY C    C   7.317  -8.663   7.447 1.00 . B B . 51 GLY C    1 1 
       13 28678 2 1 44 GLY CA   C   6.150  -9.632   7.431 1.00 . B B . 51 GLY CA   1 1 
       13 28679 2 1 44 GLY H    H   5.884 -10.486   5.513 1.00 . B B . 51 GLY H    1 1 
       13 28680 2 1 44 GLY HA2  H   5.239  -9.077   7.264 1.00 . B B . 51 GLY HA2  1 1 
       13 28681 2 1 44 GLY HA3  H   6.090 -10.123   8.390 1.00 . B B . 51 GLY HA3  1 1 
       13 28682 2 1 44 GLY N    N   6.283 -10.640   6.394 1.00 . B B . 51 GLY N    1 1 
       13 28683 2 1 44 GLY O    O   7.806  -8.286   8.513 1.00 . B B . 51 GLY O    1 1 
       13 28684 2 1 45 LYS C    C   8.485  -6.103   5.331 1.00 . B B . 52 LYS C    1 1 
       13 28685 2 1 45 LYS CA   C   8.886  -7.337   6.133 1.00 . B B . 52 LYS CA   1 1 
       13 28686 2 1 45 LYS CB   C  10.073  -8.028   5.461 1.00 . B B . 52 LYS CB   1 1 
       13 28687 2 1 45 LYS CD   C  11.787  -9.869   5.532 1.00 . B B . 52 LYS CD   1 1 
       13 28688 2 1 45 LYS CE   C  12.981  -8.952   5.314 1.00 . B B . 52 LYS CE   1 1 
       13 28689 2 1 45 LYS CG   C  10.664  -9.166   6.277 1.00 . B B . 52 LYS CG   1 1 
       13 28690 2 1 45 LYS H    H   7.331  -8.600   5.449 1.00 . B B . 52 LYS H    1 1 
       13 28691 2 1 45 LYS HA   H   9.175  -7.027   7.126 1.00 . B B . 52 LYS HA   1 1 
       13 28692 2 1 45 LYS HB2  H   9.751  -8.426   4.509 1.00 . B B . 52 LYS HB2  1 1 
       13 28693 2 1 45 LYS HB3  H  10.849  -7.296   5.289 1.00 . B B . 52 LYS HB3  1 1 
       13 28694 2 1 45 LYS HD2  H  12.106 -10.726   6.108 1.00 . B B . 52 LYS HD2  1 1 
       13 28695 2 1 45 LYS HD3  H  11.418 -10.199   4.572 1.00 . B B . 52 LYS HD3  1 1 
       13 28696 2 1 45 LYS HE2  H  12.661  -8.096   4.739 1.00 . B B . 52 LYS HE2  1 1 
       13 28697 2 1 45 LYS HE3  H  13.346  -8.622   6.276 1.00 . B B . 52 LYS HE3  1 1 
       13 28698 2 1 45 LYS HG2  H  11.054  -8.768   7.202 1.00 . B B . 52 LYS HG2  1 1 
       13 28699 2 1 45 LYS HG3  H   9.883  -9.882   6.494 1.00 . B B . 52 LYS HG3  1 1 
       13 28700 2 1 45 LYS HZ1  H  14.413 -10.461   5.132 1.00 . B B . 52 LYS HZ1  1 1 
       13 28701 2 1 45 LYS HZ2  H  14.881  -8.986   4.448 1.00 . B B . 52 LYS HZ2  1 1 
       13 28702 2 1 45 LYS HZ3  H  13.750  -9.963   3.657 1.00 . B B . 52 LYS HZ3  1 1 
       13 28703 2 1 45 LYS N    N   7.766  -8.263   6.261 1.00 . B B . 52 LYS N    1 1 
       13 28704 2 1 45 LYS NZ   N  14.083  -9.638   4.588 1.00 . B B . 52 LYS NZ   1 1 
       13 28705 2 1 45 LYS O    O   7.594  -6.165   4.495 1.00 . B B . 52 LYS O    1 1 
       13 28706 2 1 46 GLU C    C  10.189  -3.114   4.385 1.00 . B B . 53 GLU C    1 1 
       13 28707 2 1 46 GLU CA   C   8.880  -3.724   4.899 1.00 . B B . 53 GLU CA   1 1 
       13 28708 2 1 46 GLU CB   C   8.160  -2.757   5.846 1.00 . B B . 53 GLU CB   1 1 
       13 28709 2 1 46 GLU CD   C   8.303  -1.558   8.093 1.00 . B B . 53 GLU CD   1 1 
       13 28710 2 1 46 GLU CG   C   9.050  -2.330   7.021 1.00 . B B . 53 GLU CG   1 1 
       13 28711 2 1 46 GLU H    H   9.855  -5.012   6.279 1.00 . B B . 53 GLU H    1 1 
       13 28712 2 1 46 GLU HA   H   8.239  -3.939   4.056 1.00 . B B . 53 GLU HA   1 1 
       13 28713 2 1 46 GLU HB2  H   7.868  -1.874   5.295 1.00 . B B . 53 GLU HB2  1 1 
       13 28714 2 1 46 GLU HB3  H   7.279  -3.238   6.243 1.00 . B B . 53 GLU HB3  1 1 
       13 28715 2 1 46 GLU HG2  H   9.474  -3.215   7.471 1.00 . B B . 53 GLU HG2  1 1 
       13 28716 2 1 46 GLU HG3  H   9.846  -1.706   6.639 1.00 . B B . 53 GLU HG3  1 1 
       13 28717 2 1 46 GLU N    N   9.154  -4.991   5.596 1.00 . B B . 53 GLU N    1 1 
       13 28718 2 1 46 GLU O    O  11.184  -3.024   5.110 1.00 . B B . 53 GLU O    1 1 
       13 28719 2 1 46 GLU OE1  O   7.364  -2.158   8.656 1.00 . B B . 53 GLU OE1  1 1 
       13 28720 2 1 46 GLU OE2  O   8.747  -0.423   8.378 1.00 . B B . 53 GLU OE2  1 1 
       13 28721 2 1 47 ILE C    C  10.910  -0.835   1.777 1.00 . B B . 54 ILE C    1 1 
       13 28722 2 1 47 ILE CA   C  11.344  -2.128   2.484 1.00 . B B . 54 ILE CA   1 1 
       13 28723 2 1 47 ILE CB   C  12.066  -3.112   1.543 1.00 . B B . 54 ILE CB   1 1 
       13 28724 2 1 47 ILE CD1  C  11.835  -4.388  -0.694 1.00 . B B . 54 ILE CD1  1 1 
       13 28725 2 1 47 ILE CG1  C  11.150  -3.547   0.385 1.00 . B B . 54 ILE CG1  1 1 
       13 28726 2 1 47 ILE CG2  C  12.638  -4.296   2.346 1.00 . B B . 54 ILE CG2  1 1 
       13 28727 2 1 47 ILE H    H   9.369  -2.934   2.584 1.00 . B B . 54 ILE H    1 1 
       13 28728 2 1 47 ILE HA   H  12.029  -1.860   3.279 1.00 . B B . 54 ILE HA   1 1 
       13 28729 2 1 47 ILE HB   H  12.912  -2.583   1.125 1.00 . B B . 54 ILE HB   1 1 
       13 28730 2 1 47 ILE HD11 H  11.092  -4.787  -1.366 1.00 . B B . 54 ILE HD11 1 1 
       13 28731 2 1 47 ILE HD12 H  12.375  -5.200  -0.229 1.00 . B B . 54 ILE HD12 1 1 
       13 28732 2 1 47 ILE HD13 H  12.525  -3.768  -1.247 1.00 . B B . 54 ILE HD13 1 1 
       13 28733 2 1 47 ILE HG12 H  10.334  -4.131   0.785 1.00 . B B . 54 ILE HG12 1 1 
       13 28734 2 1 47 ILE HG13 H  10.748  -2.663  -0.091 1.00 . B B . 54 ILE HG13 1 1 
       13 28735 2 1 47 ILE HG21 H  11.837  -4.800   2.867 1.00 . B B . 54 ILE HG21 1 1 
       13 28736 2 1 47 ILE HG22 H  13.357  -3.929   3.065 1.00 . B B . 54 ILE HG22 1 1 
       13 28737 2 1 47 ILE HG23 H  13.123  -4.987   1.673 1.00 . B B . 54 ILE HG23 1 1 
       13 28738 2 1 47 ILE N    N  10.174  -2.767   3.118 1.00 . B B . 54 ILE N    1 1 
       13 28739 2 1 47 ILE O    O   9.722  -0.505   1.711 1.00 . B B . 54 ILE O    1 1 
       13 28740 2 1 48 CYS C    C  12.290   0.894  -0.972 1.00 . B B . 55 CYS C    1 1 
       13 28741 2 1 48 CYS CA   C  11.671   1.049   0.409 1.00 . B B . 55 CYS CA   1 1 
       13 28742 2 1 48 CYS CB   C  12.328   2.232   1.107 1.00 . B B . 55 CYS CB   1 1 
       13 28743 2 1 48 CYS H    H  12.807  -0.529   1.257 1.00 . B B . 55 CYS H    1 1 
       13 28744 2 1 48 CYS HA   H  10.608   1.217   0.318 1.00 . B B . 55 CYS HA   1 1 
       13 28745 2 1 48 CYS HB2  H  13.356   1.988   1.326 1.00 . B B . 55 CYS HB2  1 1 
       13 28746 2 1 48 CYS HB3  H  12.298   3.091   0.452 1.00 . B B . 55 CYS HB3  1 1 
       13 28747 2 1 48 CYS N    N  11.895  -0.179   1.181 1.00 . B B . 55 CYS N    1 1 
       13 28748 2 1 48 CYS O    O  13.424   0.448  -1.125 1.00 . B B . 55 CYS O    1 1 
       13 28749 2 1 48 CYS SG   S  11.520   2.702   2.677 1.00 . B B . 55 CYS SG   1 1 
       13 28750 2 1 49 LEU C    C  12.217   2.686  -3.874 1.00 . B B . 56 LEU C    1 1 
       13 28751 2 1 49 LEU CA   C  11.968   1.272  -3.342 1.00 . B B . 56 LEU CA   1 1 
       13 28752 2 1 49 LEU CB   C  10.826   0.517  -4.037 1.00 . B B . 56 LEU CB   1 1 
       13 28753 2 1 49 LEU CD1  C   9.497  -1.535  -4.512 1.00 . B B . 56 LEU CD1  1 1 
       13 28754 2 1 49 LEU CD2  C  11.737  -1.787  -3.412 1.00 . B B . 56 LEU CD2  1 1 
       13 28755 2 1 49 LEU CG   C  10.497  -0.899  -3.547 1.00 . B B . 56 LEU CG   1 1 
       13 28756 2 1 49 LEU H    H  10.689   1.786  -1.733 1.00 . B B . 56 LEU H    1 1 
       13 28757 2 1 49 LEU HA   H  12.878   0.694  -3.395 1.00 . B B . 56 LEU HA   1 1 
       13 28758 2 1 49 LEU HB2  H   9.933   1.113  -3.939 1.00 . B B . 56 LEU HB2  1 1 
       13 28759 2 1 49 LEU HB3  H  11.069   0.454  -5.084 1.00 . B B . 56 LEU HB3  1 1 
       13 28760 2 1 49 LEU HD11 H   9.931  -1.583  -5.501 1.00 . B B . 56 LEU HD11 1 1 
       13 28761 2 1 49 LEU HD12 H   8.598  -0.938  -4.544 1.00 . B B . 56 LEU HD12 1 1 
       13 28762 2 1 49 LEU HD13 H   9.255  -2.532  -4.175 1.00 . B B . 56 LEU HD13 1 1 
       13 28763 2 1 49 LEU HD21 H  11.431  -2.815  -3.289 1.00 . B B . 56 LEU HD21 1 1 
       13 28764 2 1 49 LEU HD22 H  12.305  -1.477  -2.550 1.00 . B B . 56 LEU HD22 1 1 
       13 28765 2 1 49 LEU HD23 H  12.345  -1.695  -4.299 1.00 . B B . 56 LEU HD23 1 1 
       13 28766 2 1 49 LEU HG   H  10.022  -0.832  -2.578 1.00 . B B . 56 LEU HG   1 1 
       13 28767 2 1 49 LEU N    N  11.547   1.363  -1.947 1.00 . B B . 56 LEU N    1 1 
       13 28768 2 1 49 LEU O    O  11.605   3.660  -3.422 1.00 . B B . 56 LEU O    1 1 
       13 28769 2 1 50 ASP C    C  12.647   4.187  -6.825 1.00 . B B . 57 ASP C    1 1 
       13 28770 2 1 50 ASP CA   C  13.367   4.087  -5.484 1.00 . B B . 57 ASP CA   1 1 
       13 28771 2 1 50 ASP CB   C  14.868   4.289  -5.683 1.00 . B B . 57 ASP CB   1 1 
       13 28772 2 1 50 ASP CG   C  15.270   5.748  -5.579 1.00 . B B . 57 ASP CG   1 1 
       13 28773 2 1 50 ASP H    H  13.547   1.996  -5.197 1.00 . B B . 57 ASP H    1 1 
       13 28774 2 1 50 ASP HA   H  12.990   4.855  -4.825 1.00 . B B . 57 ASP HA   1 1 
       13 28775 2 1 50 ASP HB2  H  15.403   3.733  -4.927 1.00 . B B . 57 ASP HB2  1 1 
       13 28776 2 1 50 ASP HB3  H  15.147   3.925  -6.660 1.00 . B B . 57 ASP HB3  1 1 
       13 28777 2 1 50 ASP N    N  13.085   2.796  -4.870 1.00 . B B . 57 ASP N    1 1 
       13 28778 2 1 50 ASP O    O  13.049   3.545  -7.797 1.00 . B B . 57 ASP O    1 1 
       13 28779 2 1 50 ASP OD1  O  14.470   6.618  -5.983 1.00 . B B . 57 ASP OD1  1 1 
       13 28780 2 1 50 ASP OD2  O  16.386   6.021  -5.090 1.00 . B B . 57 ASP OD2  1 1 
       13 28781 2 1 51 PRO C    C  11.564   5.933  -9.194 1.00 . B B . 58 PRO C    1 1 
       13 28782 2 1 51 PRO CA   C  10.787   5.170  -8.127 1.00 . B B . 58 PRO CA   1 1 
       13 28783 2 1 51 PRO CB   C   9.565   5.985  -7.685 1.00 . B B . 58 PRO CB   1 1 
       13 28784 2 1 51 PRO CD   C  11.032   5.803  -5.793 1.00 . B B . 58 PRO CD   1 1 
       13 28785 2 1 51 PRO CG   C   9.603   6.026  -6.195 1.00 . B B . 58 PRO CG   1 1 
       13 28786 2 1 51 PRO HA   H  10.465   4.220  -8.527 1.00 . B B . 58 PRO HA   1 1 
       13 28787 2 1 51 PRO HB2  H   9.624   6.985  -8.098 1.00 . B B . 58 PRO HB2  1 1 
       13 28788 2 1 51 PRO HB3  H   8.659   5.502  -8.016 1.00 . B B . 58 PRO HB3  1 1 
       13 28789 2 1 51 PRO HD2  H  11.556   6.745  -5.714 1.00 . B B . 58 PRO HD2  1 1 
       13 28790 2 1 51 PRO HD3  H  11.080   5.264  -4.859 1.00 . B B . 58 PRO HD3  1 1 
       13 28791 2 1 51 PRO HG2  H   9.260   6.993  -5.848 1.00 . B B . 58 PRO HG2  1 1 
       13 28792 2 1 51 PRO HG3  H   8.982   5.243  -5.793 1.00 . B B . 58 PRO HG3  1 1 
       13 28793 2 1 51 PRO N    N  11.567   4.994  -6.896 1.00 . B B . 58 PRO N    1 1 
       13 28794 2 1 51 PRO O    O  11.099   6.090 -10.324 1.00 . B B . 58 PRO O    1 1 
       13 28795 2 1 52 GLU C    C  14.344   6.184 -10.672 1.00 . B B . 59 GLU C    1 1 
       13 28796 2 1 52 GLU CA   C  13.611   7.136  -9.728 1.00 . B B . 59 GLU CA   1 1 
       13 28797 2 1 52 GLU CB   C  14.608   7.980  -8.932 1.00 . B B . 59 GLU CB   1 1 
       13 28798 2 1 52 GLU CD   C  15.916  10.133  -8.769 1.00 . B B . 59 GLU CD   1 1 
       13 28799 2 1 52 GLU CG   C  15.064   9.239  -9.652 1.00 . B B . 59 GLU CG   1 1 
       13 28800 2 1 52 GLU H    H  13.061   6.231  -7.904 1.00 . B B . 59 GLU H    1 1 
       13 28801 2 1 52 GLU HA   H  12.986   7.793 -10.315 1.00 . B B . 59 GLU HA   1 1 
       13 28802 2 1 52 GLU HB2  H  14.146   8.273  -8.000 1.00 . B B . 59 GLU HB2  1 1 
       13 28803 2 1 52 GLU HB3  H  15.478   7.378  -8.716 1.00 . B B . 59 GLU HB3  1 1 
       13 28804 2 1 52 GLU HG2  H  15.644   8.953 -10.516 1.00 . B B . 59 GLU HG2  1 1 
       13 28805 2 1 52 GLU HG3  H  14.192   9.794  -9.969 1.00 . B B . 59 GLU HG3  1 1 
       13 28806 2 1 52 GLU N    N  12.753   6.397  -8.821 1.00 . B B . 59 GLU N    1 1 
       13 28807 2 1 52 GLU O    O  14.983   6.621 -11.630 1.00 . B B . 59 GLU O    1 1 
       13 28808 2 1 52 GLU OE1  O  15.360  10.744  -7.829 1.00 . B B . 59 GLU OE1  1 1 
       13 28809 2 1 52 GLU OE2  O  17.137  10.216  -9.015 1.00 . B B . 59 GLU OE2  1 1 
       13 28810 2 1 53 ALA C    C  13.870   3.215 -12.188 1.00 . B B . 60 ALA C    1 1 
       13 28811 2 1 53 ALA CA   C  14.899   3.884 -11.256 1.00 . B B . 60 ALA CA   1 1 
       13 28812 2 1 53 ALA CB   C  15.596   2.869 -10.354 1.00 . B B . 60 ALA CB   1 1 
       13 28813 2 1 53 ALA H    H  13.738   4.582  -9.617 1.00 . B B . 60 ALA H    1 1 
       13 28814 2 1 53 ALA HA   H  15.648   4.386 -11.852 1.00 . B B . 60 ALA HA   1 1 
       13 28815 2 1 53 ALA HB1  H  16.087   2.123 -10.963 1.00 . B B . 60 ALA HB1  1 1 
       13 28816 2 1 53 ALA HB2  H  14.866   2.390  -9.720 1.00 . B B . 60 ALA HB2  1 1 
       13 28817 2 1 53 ALA HB3  H  16.329   3.374  -9.743 1.00 . B B . 60 ALA HB3  1 1 
       13 28818 2 1 53 ALA N    N  14.251   4.878 -10.399 1.00 . B B . 60 ALA N    1 1 
       13 28819 2 1 53 ALA O    O  12.827   2.747 -11.724 1.00 . B B . 60 ALA O    1 1 
       13 28820 2 1 54 PRO C    C  13.039   0.988 -14.252 1.00 . B B . 61 PRO C    1 1 
       13 28821 2 1 54 PRO CA   C  13.338   2.475 -14.497 1.00 . B B . 61 PRO CA   1 1 
       13 28822 2 1 54 PRO CB   C  14.077   2.694 -15.818 1.00 . B B . 61 PRO CB   1 1 
       13 28823 2 1 54 PRO CD   C  15.534   3.410 -14.059 1.00 . B B . 61 PRO CD   1 1 
       13 28824 2 1 54 PRO CG   C  15.550   2.693 -15.408 1.00 . B B . 61 PRO CG   1 1 
       13 28825 2 1 54 PRO HA   H  12.396   3.005 -14.533 1.00 . B B . 61 PRO HA   1 1 
       13 28826 2 1 54 PRO HB2  H  13.857   1.886 -16.505 1.00 . B B . 61 PRO HB2  1 1 
       13 28827 2 1 54 PRO HB3  H  13.812   3.645 -16.247 1.00 . B B . 61 PRO HB3  1 1 
       13 28828 2 1 54 PRO HD2  H  16.334   3.046 -13.433 1.00 . B B . 61 PRO HD2  1 1 
       13 28829 2 1 54 PRO HD3  H  15.627   4.478 -14.203 1.00 . B B . 61 PRO HD3  1 1 
       13 28830 2 1 54 PRO HG2  H  15.910   1.677 -15.307 1.00 . B B . 61 PRO HG2  1 1 
       13 28831 2 1 54 PRO HG3  H  16.142   3.247 -16.118 1.00 . B B . 61 PRO HG3  1 1 
       13 28832 2 1 54 PRO N    N  14.219   3.072 -13.473 1.00 . B B . 61 PRO N    1 1 
       13 28833 2 1 54 PRO O    O  11.877   0.588 -14.244 1.00 . B B . 61 PRO O    1 1 
       13 28834 2 1 55 PHE C    C  12.963  -1.414 -12.348 1.00 . B B . 62 PHE C    1 1 
       13 28835 2 1 55 PHE CA   C  13.929  -1.198 -13.518 1.00 . B B . 62 PHE CA   1 1 
       13 28836 2 1 55 PHE CB   C  15.284  -1.830 -13.185 1.00 . B B . 62 PHE CB   1 1 
       13 28837 2 1 55 PHE CD1  C  15.659  -1.770 -10.685 1.00 . B B . 62 PHE CD1  1 1 
       13 28838 2 1 55 PHE CD2  C  16.839  -0.187 -12.065 1.00 . B B . 62 PHE CD2  1 1 
       13 28839 2 1 55 PHE CE1  C  16.280  -1.255  -9.558 1.00 . B B . 62 PHE CE1  1 1 
       13 28840 2 1 55 PHE CE2  C  17.471   0.317 -10.939 1.00 . B B . 62 PHE CE2  1 1 
       13 28841 2 1 55 PHE CG   C  15.940  -1.238 -11.936 1.00 . B B . 62 PHE CG   1 1 
       13 28842 2 1 55 PHE CZ   C  17.183  -0.207  -9.687 1.00 . B B . 62 PHE CZ   1 1 
       13 28843 2 1 55 PHE H    H  14.953   0.650 -13.788 1.00 . B B . 62 PHE H    1 1 
       13 28844 2 1 55 PHE HA   H  13.521  -1.694 -14.387 1.00 . B B . 62 PHE HA   1 1 
       13 28845 2 1 55 PHE HB2  H  15.150  -2.890 -13.021 1.00 . B B . 62 PHE HB2  1 1 
       13 28846 2 1 55 PHE HB3  H  15.957  -1.682 -14.017 1.00 . B B . 62 PHE HB3  1 1 
       13 28847 2 1 55 PHE HD1  H  14.959  -2.587 -10.596 1.00 . B B . 62 PHE HD1  1 1 
       13 28848 2 1 55 PHE HD2  H  17.058   0.215 -13.044 1.00 . B B . 62 PHE HD2  1 1 
       13 28849 2 1 55 PHE HE1  H  16.063  -1.666  -8.583 1.00 . B B . 62 PHE HE1  1 1 
       13 28850 2 1 55 PHE HE2  H  18.175   1.132 -11.035 1.00 . B B . 62 PHE HE2  1 1 
       13 28851 2 1 55 PHE HZ   H  17.667   0.197  -8.810 1.00 . B B . 62 PHE HZ   1 1 
       13 28852 2 1 55 PHE N    N  14.068   0.235 -13.857 1.00 . B B . 62 PHE N    1 1 
       13 28853 2 1 55 PHE O    O  12.282  -2.432 -12.262 1.00 . B B . 62 PHE O    1 1 
       13 28854 2 1 56 LEU C    C  10.509  -0.114 -10.808 1.00 . B B . 63 LEU C    1 1 
       13 28855 2 1 56 LEU CA   C  11.928  -0.484 -10.367 1.00 . B B . 63 LEU CA   1 1 
       13 28856 2 1 56 LEU CB   C  12.396   0.430  -9.239 1.00 . B B . 63 LEU CB   1 1 
       13 28857 2 1 56 LEU CD1  C  12.954   0.053  -6.841 1.00 . B B . 63 LEU CD1  1 1 
       13 28858 2 1 56 LEU CD2  C  10.755   1.084  -7.467 1.00 . B B . 63 LEU CD2  1 1 
       13 28859 2 1 56 LEU CG   C  11.834   0.085  -7.865 1.00 . B B . 63 LEU CG   1 1 
       13 28860 2 1 56 LEU H    H  13.375   0.405 -11.626 1.00 . B B . 63 LEU H    1 1 
       13 28861 2 1 56 LEU HA   H  11.926  -1.506 -10.014 1.00 . B B . 63 LEU HA   1 1 
       13 28862 2 1 56 LEU HB2  H  13.474   0.382  -9.189 1.00 . B B . 63 LEU HB2  1 1 
       13 28863 2 1 56 LEU HB3  H  12.108   1.444  -9.480 1.00 . B B . 63 LEU HB3  1 1 
       13 28864 2 1 56 LEU HD11 H  12.576  -0.322  -5.903 1.00 . B B . 63 LEU HD11 1 1 
       13 28865 2 1 56 LEU HD12 H  13.343   1.050  -6.701 1.00 . B B . 63 LEU HD12 1 1 
       13 28866 2 1 56 LEU HD13 H  13.744  -0.595  -7.193 1.00 . B B . 63 LEU HD13 1 1 
       13 28867 2 1 56 LEU HD21 H  11.216   1.978  -7.072 1.00 . B B . 63 LEU HD21 1 1 
       13 28868 2 1 56 LEU HD22 H  10.115   0.647  -6.715 1.00 . B B . 63 LEU HD22 1 1 
       13 28869 2 1 56 LEU HD23 H  10.164   1.340  -8.334 1.00 . B B . 63 LEU HD23 1 1 
       13 28870 2 1 56 LEU HG   H  11.385  -0.897  -7.901 1.00 . B B . 63 LEU HG   1 1 
       13 28871 2 1 56 LEU N    N  12.840  -0.406 -11.494 1.00 . B B . 63 LEU N    1 1 
       13 28872 2 1 56 LEU O    O   9.532  -0.603 -10.250 1.00 . B B . 63 LEU O    1 1 
       13 28873 2 1 57 LYS C    C   8.464   0.050 -13.177 1.00 . B B . 64 LYS C    1 1 
       13 28874 2 1 57 LYS CA   C   9.121   1.181 -12.371 1.00 . B B . 64 LYS CA   1 1 
       13 28875 2 1 57 LYS CB   C   9.318   2.420 -13.252 1.00 . B B . 64 LYS CB   1 1 
       13 28876 2 1 57 LYS CD   C   8.244   3.894 -14.993 1.00 . B B . 64 LYS CD   1 1 
       13 28877 2 1 57 LYS CE   C   8.597   3.045 -16.205 1.00 . B B . 64 LYS CE   1 1 
       13 28878 2 1 57 LYS CG   C   8.020   3.040 -13.753 1.00 . B B . 64 LYS CG   1 1 
       13 28879 2 1 57 LYS H    H  11.236   1.101 -12.223 1.00 . B B . 64 LYS H    1 1 
       13 28880 2 1 57 LYS HA   H   8.479   1.437 -11.540 1.00 . B B . 64 LYS HA   1 1 
       13 28881 2 1 57 LYS HB2  H   9.848   3.169 -12.680 1.00 . B B . 64 LYS HB2  1 1 
       13 28882 2 1 57 LYS HB3  H   9.915   2.145 -14.107 1.00 . B B . 64 LYS HB3  1 1 
       13 28883 2 1 57 LYS HD2  H   7.341   4.446 -15.205 1.00 . B B . 64 LYS HD2  1 1 
       13 28884 2 1 57 LYS HD3  H   9.053   4.584 -14.801 1.00 . B B . 64 LYS HD3  1 1 
       13 28885 2 1 57 LYS HE2  H   9.560   2.586 -16.042 1.00 . B B . 64 LYS HE2  1 1 
       13 28886 2 1 57 LYS HE3  H   7.848   2.275 -16.321 1.00 . B B . 64 LYS HE3  1 1 
       13 28887 2 1 57 LYS HG2  H   7.325   2.251 -13.993 1.00 . B B . 64 LYS HG2  1 1 
       13 28888 2 1 57 LYS HG3  H   7.606   3.660 -12.971 1.00 . B B . 64 LYS HG3  1 1 
       13 28889 2 1 57 LYS HZ1  H   7.731   4.290 -17.644 1.00 . B B . 64 LYS HZ1  1 1 
       13 28890 2 1 57 LYS HZ2  H   8.911   3.247 -18.261 1.00 . B B . 64 LYS HZ2  1 1 
       13 28891 2 1 57 LYS HZ3  H   9.370   4.604 -17.362 1.00 . B B . 64 LYS HZ3  1 1 
       13 28892 2 1 57 LYS N    N  10.413   0.746 -11.827 1.00 . B B . 64 LYS N    1 1 
       13 28893 2 1 57 LYS NZ   N   8.656   3.853 -17.455 1.00 . B B . 64 LYS NZ   1 1 
       13 28894 2 1 57 LYS O    O   7.262   0.070 -13.451 1.00 . B B . 64 LYS O    1 1 
       13 28895 2 1 58 LYS C    C   8.140  -3.158 -13.432 1.00 . B B . 65 LYS C    1 1 
       13 28896 2 1 58 LYS CA   C   8.826  -2.107 -14.310 1.00 . B B . 65 LYS CA   1 1 
       13 28897 2 1 58 LYS CB   C  10.015  -2.740 -15.021 1.00 . B B . 65 LYS CB   1 1 
       13 28898 2 1 58 LYS CD   C  11.719  -2.494 -16.861 1.00 . B B . 65 LYS CD   1 1 
       13 28899 2 1 58 LYS CE   C  11.215  -3.678 -17.697 1.00 . B B . 65 LYS CE   1 1 
       13 28900 2 1 58 LYS CG   C  10.601  -1.803 -16.076 1.00 . B B . 65 LYS CG   1 1 
       13 28901 2 1 58 LYS H    H  10.226  -0.860 -13.313 1.00 . B B . 65 LYS H    1 1 
       13 28902 2 1 58 LYS HA   H   8.121  -1.766 -15.053 1.00 . B B . 65 LYS HA   1 1 
       13 28903 2 1 58 LYS HB2  H  10.783  -2.969 -14.295 1.00 . B B . 65 LYS HB2  1 1 
       13 28904 2 1 58 LYS HB3  H   9.697  -3.648 -15.506 1.00 . B B . 65 LYS HB3  1 1 
       13 28905 2 1 58 LYS HD2  H  12.171  -1.773 -17.524 1.00 . B B . 65 LYS HD2  1 1 
       13 28906 2 1 58 LYS HD3  H  12.461  -2.851 -16.162 1.00 . B B . 65 LYS HD3  1 1 
       13 28907 2 1 58 LYS HE2  H  12.058  -4.147 -18.180 1.00 . B B . 65 LYS HE2  1 1 
       13 28908 2 1 58 LYS HE3  H  10.736  -4.389 -17.040 1.00 . B B . 65 LYS HE3  1 1 
       13 28909 2 1 58 LYS HG2  H   9.818  -1.512 -16.761 1.00 . B B . 65 LYS HG2  1 1 
       13 28910 2 1 58 LYS HG3  H  11.000  -0.928 -15.587 1.00 . B B . 65 LYS HG3  1 1 
       13 28911 2 1 58 LYS HZ1  H   9.938  -4.067 -19.281 1.00 . B B . 65 LYS HZ1  1 1 
       13 28912 2 1 58 LYS HZ2  H  10.699  -2.559 -19.362 1.00 . B B . 65 LYS HZ2  1 1 
       13 28913 2 1 58 LYS HZ3  H   9.426  -2.806 -18.276 1.00 . B B . 65 LYS HZ3  1 1 
       13 28914 2 1 58 LYS N    N   9.277  -0.927 -13.552 1.00 . B B . 65 LYS N    1 1 
       13 28915 2 1 58 LYS NZ   N  10.254  -3.248 -18.724 1.00 . B B . 65 LYS NZ   1 1 
       13 28916 2 1 58 LYS O    O   6.956  -3.439 -13.608 1.00 . B B . 65 LYS O    1 1 
       13 28917 2 1 59 VAL C    C   7.136  -4.107 -10.729 1.00 . B B . 66 VAL C    1 1 
       13 28918 2 1 59 VAL CA   C   8.371  -4.614 -11.481 1.00 . B B . 66 VAL CA   1 1 
       13 28919 2 1 59 VAL CB   C   9.461  -5.042 -10.472 1.00 . B B . 66 VAL CB   1 1 
       13 28920 2 1 59 VAL CG1  C  10.584  -5.779 -11.184 1.00 . B B . 66 VAL CG1  1 1 
       13 28921 2 1 59 VAL CG2  C  10.007  -3.841  -9.710 1.00 . B B . 66 VAL CG2  1 1 
       13 28922 2 1 59 VAL H    H   9.788  -3.283 -12.306 1.00 . B B . 66 VAL H    1 1 
       13 28923 2 1 59 VAL HA   H   8.089  -5.486 -12.053 1.00 . B B . 66 VAL HA   1 1 
       13 28924 2 1 59 VAL HB   H   9.012  -5.720  -9.759 1.00 . B B . 66 VAL HB   1 1 
       13 28925 2 1 59 VAL HG11 H  11.038  -5.124 -11.913 1.00 . B B . 66 VAL HG11 1 1 
       13 28926 2 1 59 VAL HG12 H  10.185  -6.649 -11.682 1.00 . B B . 66 VAL HG12 1 1 
       13 28927 2 1 59 VAL HG13 H  11.328  -6.084 -10.464 1.00 . B B . 66 VAL HG13 1 1 
       13 28928 2 1 59 VAL HG21 H  10.750  -4.174  -9.001 1.00 . B B . 66 VAL HG21 1 1 
       13 28929 2 1 59 VAL HG22 H   9.202  -3.350  -9.185 1.00 . B B . 66 VAL HG22 1 1 
       13 28930 2 1 59 VAL HG23 H  10.459  -3.150 -10.407 1.00 . B B . 66 VAL HG23 1 1 
       13 28931 2 1 59 VAL N    N   8.875  -3.622 -12.422 1.00 . B B . 66 VAL N    1 1 
       13 28932 2 1 59 VAL O    O   6.287  -4.907 -10.337 1.00 . B B . 66 VAL O    1 1 
       13 28933 2 1 60 ILE C    C   4.640  -2.258 -10.753 1.00 . B B . 67 ILE C    1 1 
       13 28934 2 1 60 ILE CA   C   5.860  -2.229  -9.837 1.00 . B B . 67 ILE CA   1 1 
       13 28935 2 1 60 ILE CB   C   6.074  -0.797  -9.297 1.00 . B B . 67 ILE CB   1 1 
       13 28936 2 1 60 ILE CD1  C   6.360   1.634 -10.008 1.00 . B B . 67 ILE CD1  1 1 
       13 28937 2 1 60 ILE CG1  C   6.388   0.179 -10.431 1.00 . B B . 67 ILE CG1  1 1 
       13 28938 2 1 60 ILE CG2  C   7.174  -0.785  -8.245 1.00 . B B . 67 ILE CG2  1 1 
       13 28939 2 1 60 ILE H    H   7.733  -2.185 -10.845 1.00 . B B . 67 ILE H    1 1 
       13 28940 2 1 60 ILE HA   H   5.657  -2.874  -8.993 1.00 . B B . 67 ILE HA   1 1 
       13 28941 2 1 60 ILE HB   H   5.157  -0.487  -8.816 1.00 . B B . 67 ILE HB   1 1 
       13 28942 2 1 60 ILE HD11 H   6.465   2.263 -10.879 1.00 . B B . 67 ILE HD11 1 1 
       13 28943 2 1 60 ILE HD12 H   7.174   1.826  -9.325 1.00 . B B . 67 ILE HD12 1 1 
       13 28944 2 1 60 ILE HD13 H   5.421   1.849  -9.519 1.00 . B B . 67 ILE HD13 1 1 
       13 28945 2 1 60 ILE HG12 H   7.373  -0.034 -10.816 1.00 . B B . 67 ILE HG12 1 1 
       13 28946 2 1 60 ILE HG13 H   5.662   0.047 -11.221 1.00 . B B . 67 ILE HG13 1 1 
       13 28947 2 1 60 ILE HG21 H   7.306   0.222  -7.874 1.00 . B B . 67 ILE HG21 1 1 
       13 28948 2 1 60 ILE HG22 H   8.098  -1.130  -8.685 1.00 . B B . 67 ILE HG22 1 1 
       13 28949 2 1 60 ILE HG23 H   6.899  -1.436  -7.428 1.00 . B B . 67 ILE HG23 1 1 
       13 28950 2 1 60 ILE N    N   7.025  -2.784 -10.528 1.00 . B B . 67 ILE N    1 1 
       13 28951 2 1 60 ILE O    O   3.508  -2.163 -10.288 1.00 . B B . 67 ILE O    1 1 
       13 28952 2 1 61 GLN C    C   3.027  -3.818 -12.818 1.00 . B B . 68 GLN C    1 1 
       13 28953 2 1 61 GLN CA   C   3.756  -2.480 -13.014 1.00 . B B . 68 GLN CA   1 1 
       13 28954 2 1 61 GLN CB   C   4.284  -2.380 -14.438 1.00 . B B . 68 GLN CB   1 1 
       13 28955 2 1 61 GLN CD   C   3.671  -2.311 -16.862 1.00 . B B . 68 GLN CD   1 1 
       13 28956 2 1 61 GLN CG   C   3.134  -2.328 -15.437 1.00 . B B . 68 GLN CG   1 1 
       13 28957 2 1 61 GLN H    H   5.797  -2.349 -12.394 1.00 . B B . 68 GLN H    1 1 
       13 28958 2 1 61 GLN HA   H   3.067  -1.669 -12.829 1.00 . B B . 68 GLN HA   1 1 
       13 28959 2 1 61 GLN HB2  H   4.877  -1.482 -14.539 1.00 . B B . 68 GLN HB2  1 1 
       13 28960 2 1 61 GLN HB3  H   4.892  -3.244 -14.658 1.00 . B B . 68 GLN HB3  1 1 
       13 28961 2 1 61 GLN HE21 H   2.039  -1.345 -17.408 1.00 . B B . 68 GLN HE21 1 1 
       13 28962 2 1 61 GLN HE22 H   3.177  -1.678 -18.665 1.00 . B B . 68 GLN HE22 1 1 
       13 28963 2 1 61 GLN HG2  H   2.509  -3.199 -15.303 1.00 . B B . 68 GLN HG2  1 1 
       13 28964 2 1 61 GLN HG3  H   2.558  -1.431 -15.270 1.00 . B B . 68 GLN HG3  1 1 
       13 28965 2 1 61 GLN N    N   4.874  -2.358 -12.062 1.00 . B B . 68 GLN N    1 1 
       13 28966 2 1 61 GLN NE2  N   2.885  -1.718 -17.729 1.00 . B B . 68 GLN NE2  1 1 
       13 28967 2 1 61 GLN O    O   1.798  -3.857 -12.755 1.00 . B B . 68 GLN O    1 1 
       13 28968 2 1 61 GLN OE1  O   4.725  -2.830 -17.194 1.00 . B B . 68 GLN OE1  1 1 
       13 28969 2 1 62 LYS C    C   2.605  -6.426 -11.066 1.00 . B B . 69 LYS C    1 1 
       13 28970 2 1 62 LYS CA   C   3.286  -6.224 -12.428 1.00 . B B . 69 LYS CA   1 1 
       13 28971 2 1 62 LYS CB   C   4.411  -7.247 -12.588 1.00 . B B . 69 LYS CB   1 1 
       13 28972 2 1 62 LYS CD   C   6.052  -8.398 -14.098 1.00 . B B . 69 LYS CD   1 1 
       13 28973 2 1 62 LYS CE   C   6.588  -8.518 -15.515 1.00 . B B . 69 LYS CE   1 1 
       13 28974 2 1 62 LYS CG   C   4.950  -7.353 -14.003 1.00 . B B . 69 LYS CG   1 1 
       13 28975 2 1 62 LYS H    H   4.783  -4.742 -12.594 1.00 . B B . 69 LYS H    1 1 
       13 28976 2 1 62 LYS HA   H   2.555  -6.398 -13.204 1.00 . B B . 69 LYS HA   1 1 
       13 28977 2 1 62 LYS HB2  H   5.226  -6.968 -11.937 1.00 . B B . 69 LYS HB2  1 1 
       13 28978 2 1 62 LYS HB3  H   4.042  -8.218 -12.291 1.00 . B B . 69 LYS HB3  1 1 
       13 28979 2 1 62 LYS HD2  H   6.860  -8.115 -13.441 1.00 . B B . 69 LYS HD2  1 1 
       13 28980 2 1 62 LYS HD3  H   5.655  -9.355 -13.791 1.00 . B B . 69 LYS HD3  1 1 
       13 28981 2 1 62 LYS HE2  H   5.771  -8.760 -16.178 1.00 . B B . 69 LYS HE2  1 1 
       13 28982 2 1 62 LYS HE3  H   7.018  -7.570 -15.805 1.00 . B B . 69 LYS HE3  1 1 
       13 28983 2 1 62 LYS HG2  H   4.145  -7.631 -14.667 1.00 . B B . 69 LYS HG2  1 1 
       13 28984 2 1 62 LYS HG3  H   5.349  -6.394 -14.300 1.00 . B B . 69 LYS HG3  1 1 
       13 28985 2 1 62 LYS HZ1  H   7.243 -10.494 -15.324 1.00 . B B . 69 LYS HZ1  1 1 
       13 28986 2 1 62 LYS HZ2  H   8.446  -9.341 -15.025 1.00 . B B . 69 LYS HZ2  1 1 
       13 28987 2 1 62 LYS HZ3  H   7.954  -9.657 -16.611 1.00 . B B . 69 LYS HZ3  1 1 
       13 28988 2 1 62 LYS N    N   3.813  -4.875 -12.617 1.00 . B B . 69 LYS N    1 1 
       13 28989 2 1 62 LYS NZ   N   7.630  -9.577 -15.626 1.00 . B B . 69 LYS NZ   1 1 
       13 28990 2 1 62 LYS O    O   1.788  -7.335 -10.924 1.00 . B B . 69 LYS O    1 1 
       13 28991 2 1 63 ILE C    C   0.841  -5.344  -8.768 1.00 . B B . 70 ILE C    1 1 
       13 28992 2 1 63 ILE CA   C   2.314  -5.755  -8.737 1.00 . B B . 70 ILE CA   1 1 
       13 28993 2 1 63 ILE CB   C   3.043  -4.957  -7.622 1.00 . B B . 70 ILE CB   1 1 
       13 28994 2 1 63 ILE CD1  C   3.426  -2.625  -6.661 1.00 . B B . 70 ILE CD1  1 1 
       13 28995 2 1 63 ILE CG1  C   2.757  -3.457  -7.734 1.00 . B B . 70 ILE CG1  1 1 
       13 28996 2 1 63 ILE CG2  C   4.542  -5.218  -7.661 1.00 . B B . 70 ILE CG2  1 1 
       13 28997 2 1 63 ILE H    H   3.590  -4.890 -10.213 1.00 . B B . 70 ILE H    1 1 
       13 28998 2 1 63 ILE HA   H   2.365  -6.804  -8.480 1.00 . B B . 70 ILE HA   1 1 
       13 28999 2 1 63 ILE HB   H   2.675  -5.310  -6.670 1.00 . B B . 70 ILE HB   1 1 
       13 29000 2 1 63 ILE HD11 H   3.193  -1.582  -6.817 1.00 . B B . 70 ILE HD11 1 1 
       13 29001 2 1 63 ILE HD12 H   4.495  -2.767  -6.710 1.00 . B B . 70 ILE HD12 1 1 
       13 29002 2 1 63 ILE HD13 H   3.066  -2.934  -5.690 1.00 . B B . 70 ILE HD13 1 1 
       13 29003 2 1 63 ILE HG12 H   3.107  -3.102  -8.692 1.00 . B B . 70 ILE HG12 1 1 
       13 29004 2 1 63 ILE HG13 H   1.692  -3.296  -7.664 1.00 . B B . 70 ILE HG13 1 1 
       13 29005 2 1 63 ILE HG21 H   4.912  -5.042  -8.660 1.00 . B B . 70 ILE HG21 1 1 
       13 29006 2 1 63 ILE HG22 H   4.738  -6.240  -7.379 1.00 . B B . 70 ILE HG22 1 1 
       13 29007 2 1 63 ILE HG23 H   5.040  -4.553  -6.971 1.00 . B B . 70 ILE HG23 1 1 
       13 29008 2 1 63 ILE N    N   2.933  -5.601 -10.062 1.00 . B B . 70 ILE N    1 1 
       13 29009 2 1 63 ILE O    O   0.041  -5.802  -7.951 1.00 . B B . 70 ILE O    1 1 
       13 29010 2 1 64 LEU C    C  -1.586  -4.786 -10.980 1.00 . B B . 71 LEU C    1 1 
       13 29011 2 1 64 LEU CA   C  -0.880  -4.018  -9.868 1.00 . B B . 71 LEU CA   1 1 
       13 29012 2 1 64 LEU CB   C  -0.907  -2.516 -10.173 1.00 . B B . 71 LEU CB   1 1 
       13 29013 2 1 64 LEU CD1  C  -0.276  -0.169  -9.555 1.00 . B B . 71 LEU CD1  1 1 
       13 29014 2 1 64 LEU CD2  C  -1.079  -1.743  -7.787 1.00 . B B . 71 LEU CD2  1 1 
       13 29015 2 1 64 LEU CG   C  -0.302  -1.617  -9.090 1.00 . B B . 71 LEU CG   1 1 
       13 29016 2 1 64 LEU H    H   1.179  -4.150 -10.335 1.00 . B B . 71 LEU H    1 1 
       13 29017 2 1 64 LEU HA   H  -1.396  -4.199  -8.937 1.00 . B B . 71 LEU HA   1 1 
       13 29018 2 1 64 LEU HB2  H  -0.368  -2.348 -11.093 1.00 . B B . 71 LEU HB2  1 1 
       13 29019 2 1 64 LEU HB3  H  -1.935  -2.220 -10.320 1.00 . B B . 71 LEU HB3  1 1 
       13 29020 2 1 64 LEU HD11 H  -1.282   0.155  -9.780 1.00 . B B . 71 LEU HD11 1 1 
       13 29021 2 1 64 LEU HD12 H   0.335  -0.088 -10.441 1.00 . B B . 71 LEU HD12 1 1 
       13 29022 2 1 64 LEU HD13 H   0.135   0.453  -8.774 1.00 . B B . 71 LEU HD13 1 1 
       13 29023 2 1 64 LEU HD21 H  -0.691  -1.041  -7.064 1.00 . B B . 71 LEU HD21 1 1 
       13 29024 2 1 64 LEU HD22 H  -0.977  -2.747  -7.402 1.00 . B B . 71 LEU HD22 1 1 
       13 29025 2 1 64 LEU HD23 H  -2.124  -1.532  -7.967 1.00 . B B . 71 LEU HD23 1 1 
       13 29026 2 1 64 LEU HG   H   0.717  -1.923  -8.905 1.00 . B B . 71 LEU HG   1 1 
       13 29027 2 1 64 LEU N    N   0.492  -4.482  -9.719 1.00 . B B . 71 LEU N    1 1 
       13 29028 2 1 64 LEU O    O  -2.764  -4.556 -11.259 1.00 . B B . 71 LEU O    1 1 
       13 29029 2 1 65 ASP C    C  -1.819  -7.883 -12.181 1.00 . B B . 72 ASP C    1 1 
       13 29030 2 1 65 ASP CA   C  -1.408  -6.508 -12.696 1.00 . B B . 72 ASP CA   1 1 
       13 29031 2 1 65 ASP CB   C  -0.380  -6.653 -13.821 1.00 . B B . 72 ASP CB   1 1 
       13 29032 2 1 65 ASP CG   C  -0.941  -7.372 -15.031 1.00 . B B . 72 ASP CG   1 1 
       13 29033 2 1 65 ASP H    H   0.074  -5.847 -11.339 1.00 . B B . 72 ASP H    1 1 
       13 29034 2 1 65 ASP HA   H  -2.281  -6.000 -13.078 1.00 . B B . 72 ASP HA   1 1 
       13 29035 2 1 65 ASP HB2  H  -0.052  -5.671 -14.129 1.00 . B B . 72 ASP HB2  1 1 
       13 29036 2 1 65 ASP HB3  H   0.468  -7.211 -13.455 1.00 . B B . 72 ASP HB3  1 1 
       13 29037 2 1 65 ASP N    N  -0.857  -5.707 -11.612 1.00 . B B . 72 ASP N    1 1 
       13 29038 2 1 65 ASP O    O  -2.814  -8.450 -12.628 1.00 . B B . 72 ASP O    1 1 
       13 29039 2 1 65 ASP OD1  O  -1.804  -6.788 -15.717 1.00 . B B . 72 ASP OD1  1 1 
       13 29040 2 1 65 ASP OD2  O  -0.522  -8.520 -15.291 1.00 . B B . 72 ASP OD2  1 1 
       13 29041 2 1 66 GLY C    C  -2.480  -9.649  -9.632 1.00 . B B . 73 GLY C    1 1 
       13 29042 2 1 66 GLY CA   C  -1.361  -9.705 -10.659 1.00 . B B . 73 GLY CA   1 1 
       13 29043 2 1 66 GLY H    H  -0.279  -7.902 -10.902 1.00 . B B . 73 GLY H    1 1 
       13 29044 2 1 66 GLY HA2  H  -1.654 -10.373 -11.456 1.00 . B B . 73 GLY HA2  1 1 
       13 29045 2 1 66 GLY HA3  H  -0.472 -10.096 -10.185 1.00 . B B . 73 GLY HA3  1 1 
       13 29046 2 1 66 GLY N    N  -1.056  -8.405 -11.225 1.00 . B B . 73 GLY N    1 1 
       13 29047 2 1 66 GLY O    O  -3.106 -10.666  -9.333 1.00 . B B . 73 GLY O    1 1 
       13 29048 2 1 67 GLY C    C  -5.116  -7.897  -8.717 1.00 . B B . 74 GLY C    1 1 
       13 29049 2 1 67 GLY CA   C  -3.780  -8.287  -8.106 1.00 . B B . 74 GLY CA   1 1 
       13 29050 2 1 67 GLY H    H  -2.204  -7.681  -9.384 1.00 . B B . 74 GLY H    1 1 
       13 29051 2 1 67 GLY HA2  H  -3.902  -9.215  -7.569 1.00 . B B . 74 GLY HA2  1 1 
       13 29052 2 1 67 GLY HA3  H  -3.479  -7.518  -7.410 1.00 . B B . 74 GLY HA3  1 1 
       13 29053 2 1 67 GLY N    N  -2.733  -8.455  -9.100 1.00 . B B . 74 GLY N    1 1 
       13 29054 2 1 67 GLY O    O  -6.149  -7.958  -8.049 1.00 . B B . 74 GLY O    1 1 
       13 29055 2 1 68 ASN C    C  -6.892  -8.261 -11.479 1.00 . B B . 75 ASN C    1 1 
       13 29056 2 1 68 ASN CA   C  -6.313  -7.093 -10.683 1.00 . B B . 75 ASN CA   1 1 
       13 29057 2 1 68 ASN CB   C  -6.023  -5.918 -11.621 1.00 . B B . 75 ASN CB   1 1 
       13 29058 2 1 68 ASN CG   C  -7.286  -5.303 -12.196 1.00 . B B . 75 ASN CG   1 1 
       13 29059 2 1 68 ASN H    H  -4.240  -7.466 -10.464 1.00 . B B . 75 ASN H    1 1 
       13 29060 2 1 68 ASN HA   H  -7.034  -6.783  -9.941 1.00 . B B . 75 ASN HA   1 1 
       13 29061 2 1 68 ASN HB2  H  -5.491  -5.153 -11.075 1.00 . B B . 75 ASN HB2  1 1 
       13 29062 2 1 68 ASN HB3  H  -5.409  -6.263 -12.438 1.00 . B B . 75 ASN HB3  1 1 
       13 29063 2 1 68 ASN HD21 H  -6.379  -5.014 -13.940 1.00 . B B . 75 ASN HD21 1 1 
       13 29064 2 1 68 ASN HD22 H  -8.026  -4.499 -13.856 1.00 . B B . 75 ASN HD22 1 1 
       13 29065 2 1 68 ASN N    N  -5.095  -7.495  -9.985 1.00 . B B . 75 ASN N    1 1 
       13 29066 2 1 68 ASN ND2  N  -7.224  -4.896 -13.458 1.00 . B B . 75 ASN ND2  1 1 
       13 29067 2 1 68 ASN O    O  -8.107  -8.362 -11.660 1.00 . B B . 75 ASN O    1 1 
       13 29068 2 1 68 ASN OD1  O  -8.309  -5.200 -11.516 1.00 . B B . 75 ASN OD1  1 1 
       13 29069 2 1 69 LYS C    C  -6.957 -11.426 -11.824 1.00 . B B . 76 LYS C    1 1 
       13 29070 2 1 69 LYS CA   C  -6.440 -10.304 -12.729 1.00 . B B . 76 LYS CA   1 1 
       13 29071 2 1 69 LYS CB   C  -5.281 -10.812 -13.596 1.00 . B B . 76 LYS CB   1 1 
       13 29072 2 1 69 LYS CD   C  -6.526 -11.108 -15.770 1.00 . B B . 76 LYS CD   1 1 
       13 29073 2 1 69 LYS CE   C  -7.270 -12.119 -16.629 1.00 . B B . 76 LYS CE   1 1 
       13 29074 2 1 69 LYS CG   C  -5.709 -11.792 -14.682 1.00 . B B . 76 LYS CG   1 1 
       13 29075 2 1 69 LYS H    H  -5.062  -9.016 -11.766 1.00 . B B . 76 LYS H    1 1 
       13 29076 2 1 69 LYS HA   H  -7.244  -9.986 -13.374 1.00 . B B . 76 LYS HA   1 1 
       13 29077 2 1 69 LYS HB2  H  -4.807  -9.966 -14.073 1.00 . B B . 76 LYS HB2  1 1 
       13 29078 2 1 69 LYS HB3  H  -4.562 -11.306 -12.960 1.00 . B B . 76 LYS HB3  1 1 
       13 29079 2 1 69 LYS HD2  H  -7.245 -10.448 -15.309 1.00 . B B . 76 LYS HD2  1 1 
       13 29080 2 1 69 LYS HD3  H  -5.860 -10.534 -16.400 1.00 . B B . 76 LYS HD3  1 1 
       13 29081 2 1 69 LYS HE2  H  -7.747 -11.598 -17.445 1.00 . B B . 76 LYS HE2  1 1 
       13 29082 2 1 69 LYS HE3  H  -6.557 -12.829 -17.025 1.00 . B B . 76 LYS HE3  1 1 
       13 29083 2 1 69 LYS HG2  H  -4.827 -12.226 -15.128 1.00 . B B . 76 LYS HG2  1 1 
       13 29084 2 1 69 LYS HG3  H  -6.308 -12.571 -14.233 1.00 . B B . 76 LYS HG3  1 1 
       13 29085 2 1 69 LYS HZ1  H  -7.861 -13.389 -15.079 1.00 . B B . 76 LYS HZ1  1 1 
       13 29086 2 1 69 LYS HZ2  H  -8.814 -13.517 -16.471 1.00 . B B . 76 LYS HZ2  1 1 
       13 29087 2 1 69 LYS HZ3  H  -8.990 -12.183 -15.446 1.00 . B B . 76 LYS HZ3  1 1 
       13 29088 2 1 69 LYS N    N  -6.016  -9.146 -11.948 1.00 . B B . 76 LYS N    1 1 
       13 29089 2 1 69 LYS NZ   N  -8.306 -12.854 -15.852 1.00 . B B . 76 LYS NZ   1 1 
       13 29090 2 1 69 LYS O    O  -7.657 -12.329 -12.284 1.00 . B B . 76 LYS O    1 1 
       13 29091 2 1 70 GLU C    C  -8.552 -12.253  -9.320 1.00 . B B . 77 GLU C    1 1 
       13 29092 2 1 70 GLU CA   C  -7.052 -12.367  -9.573 1.00 . B B . 77 GLU CA   1 1 
       13 29093 2 1 70 GLU CB   C  -6.287 -12.225  -8.253 1.00 . B B . 77 GLU CB   1 1 
       13 29094 2 1 70 GLU CD   C  -5.531 -14.629  -8.024 1.00 . B B . 77 GLU CD   1 1 
       13 29095 2 1 70 GLU CG   C  -5.104 -13.177  -8.126 1.00 . B B . 77 GLU CG   1 1 
       13 29096 2 1 70 GLU H    H  -6.054 -10.617 -10.227 1.00 . B B . 77 GLU H    1 1 
       13 29097 2 1 70 GLU HA   H  -6.846 -13.338  -9.995 1.00 . B B . 77 GLU HA   1 1 
       13 29098 2 1 70 GLU HB2  H  -5.915 -11.216  -8.171 1.00 . B B . 77 GLU HB2  1 1 
       13 29099 2 1 70 GLU HB3  H  -6.964 -12.418  -7.434 1.00 . B B . 77 GLU HB3  1 1 
       13 29100 2 1 70 GLU HG2  H  -4.472 -13.064  -8.993 1.00 . B B . 77 GLU HG2  1 1 
       13 29101 2 1 70 GLU HG3  H  -4.545 -12.919  -7.237 1.00 . B B . 77 GLU HG3  1 1 
       13 29102 2 1 70 GLU N    N  -6.613 -11.361 -10.536 1.00 . B B . 77 GLU N    1 1 
       13 29103 2 1 70 GLU O    O  -9.034 -11.243  -8.804 1.00 . B B . 77 GLU O    1 1 
       13 29104 2 1 70 GLU OE1  O  -5.790 -15.093  -6.894 1.00 . B B . 77 GLU OE1  1 1 
       13 29105 2 1 70 GLU OE2  O  -5.602 -15.302  -9.074 1.00 . B B . 77 GLU OE2  1 1 
       13 29106 2 1 71 ASN C    C -11.134 -14.300  -8.427 1.00 . B B . 78 ASN C    1 1 
       13 29107 2 1 71 ASN CA   C -10.737 -13.310  -9.518 1.00 . B B . 78 ASN CA   1 1 
       13 29108 2 1 71 ASN CB   C -11.434 -13.670 -10.834 1.00 . B B . 78 ASN CB   1 1 
       13 29109 2 1 71 ASN CG   C -11.176 -12.657 -11.936 1.00 . B B . 78 ASN CG   1 1 
       13 29110 2 1 71 ASN H    H  -8.848 -14.066 -10.106 1.00 . B B . 78 ASN H    1 1 
       13 29111 2 1 71 ASN HA   H -11.044 -12.320  -9.217 1.00 . B B . 78 ASN HA   1 1 
       13 29112 2 1 71 ASN HB2  H -11.080 -14.633 -11.169 1.00 . B B . 78 ASN HB2  1 1 
       13 29113 2 1 71 ASN HB3  H -12.498 -13.724 -10.662 1.00 . B B . 78 ASN HB3  1 1 
       13 29114 2 1 71 ASN HD21 H -11.147 -11.169 -10.614 1.00 . B B . 78 ASN HD21 1 1 
       13 29115 2 1 71 ASN HD22 H -10.897 -10.714 -12.261 1.00 . B B . 78 ASN HD22 1 1 
       13 29116 2 1 71 ASN N    N  -9.290 -13.292  -9.698 1.00 . B B . 78 ASN N    1 1 
       13 29117 2 1 71 ASN ND2  N -11.061 -11.384 -11.566 1.00 . B B . 78 ASN ND2  1 1 
       13 29118 2 1 71 ASN O    O -11.193 -15.513  -8.720 1.00 . B B . 78 ASN O    1 1 
       13 29119 2 1 71 ASN OXT  O -11.384 -13.852  -7.288 1.00 . B B . 78 ASN OXT  1 1 
       13 29120 2 1 71 ASN OD1  O -11.087 -13.012 -13.111 1.00 . B B . 78 ASN OD1  1 1 
       14 29121 1 1  1 LEU C    C  -9.059 -20.050  13.975 1.00 . A A .  8 LEU C    1 1 
       14 29122 1 1  1 LEU CA   C  -7.602 -19.586  13.754 1.00 . A A .  8 LEU CA   1 1 
       14 29123 1 1  1 LEU CB   C  -6.718 -20.698  13.159 1.00 . A A .  8 LEU CB   1 1 
       14 29124 1 1  1 LEU CD1  C  -5.874 -21.795  11.082 1.00 . A A .  8 LEU CD1  1 1 
       14 29125 1 1  1 LEU CD2  C  -8.189 -22.252  11.734 1.00 . A A .  8 LEU CD2  1 1 
       14 29126 1 1  1 LEU CG   C  -7.100 -21.173  11.743 1.00 . A A .  8 LEU CG   1 1 
       14 29127 1 1  1 LEU H1   H  -7.491 -18.967  15.839 1.00 . A A .  8 LEU H1   1 1 
       14 29128 1 1  1 LEU HA   H  -7.782 -18.829  13.074 1.00 . A A .  8 LEU HA   1 1 
       14 29129 1 1  1 LEU HB2  H  -5.699 -20.336  13.129 1.00 . A A .  8 LEU HB2  1 1 
       14 29130 1 1  1 LEU HB3  H  -6.759 -21.550  13.822 1.00 . A A .  8 LEU HB3  1 1 
       14 29131 1 1  1 LEU HD11 H  -5.092 -21.053  11.001 1.00 . A A .  8 LEU HD11 1 1 
       14 29132 1 1  1 LEU HD12 H  -6.137 -22.149  10.096 1.00 . A A .  8 LEU HD12 1 1 
       14 29133 1 1  1 LEU HD13 H  -5.522 -22.624  11.679 1.00 . A A .  8 LEU HD13 1 1 
       14 29134 1 1  1 LEU HD21 H  -7.835 -23.125  12.263 1.00 . A A .  8 LEU HD21 1 1 
       14 29135 1 1  1 LEU HD22 H  -8.421 -22.520  10.714 1.00 . A A .  8 LEU HD22 1 1 
       14 29136 1 1  1 LEU HD23 H  -9.077 -21.872  12.218 1.00 . A A .  8 LEU HD23 1 1 
       14 29137 1 1  1 LEU HG   H  -7.432 -20.335  11.148 1.00 . A A .  8 LEU HG   1 1 
       14 29138 1 1  1 LEU N    N  -7.015 -19.129  15.033 1.00 . A A .  8 LEU N    1 1 
       14 29139 1 1  1 LEU O    O  -9.351 -21.207  14.269 1.00 . A A .  8 LEU O    1 1 
       14 29140 1 1  2 ARG C    C -12.211 -18.488  13.282 1.00 . A A .  9 ARG C    1 1 
       14 29141 1 1  2 ARG CA   C -11.361 -19.289  14.268 1.00 . A A .  9 ARG CA   1 1 
       14 29142 1 1  2 ARG CB   C -11.766 -19.065  15.737 1.00 . A A .  9 ARG CB   1 1 
       14 29143 1 1  2 ARG CD   C -12.064 -17.434  17.650 1.00 . A A .  9 ARG CD   1 1 
       14 29144 1 1  2 ARG CG   C -11.454 -17.664  16.270 1.00 . A A .  9 ARG CG   1 1 
       14 29145 1 1  2 ARG CZ   C -10.655 -15.537  18.511 1.00 . A A .  9 ARG CZ   1 1 
       14 29146 1 1  2 ARG H    H  -9.596 -18.130  13.970 1.00 . A A .  9 ARG H    1 1 
       14 29147 1 1  2 ARG HA   H -11.523 -20.334  14.041 1.00 . A A .  9 ARG HA   1 1 
       14 29148 1 1  2 ARG HB2  H -12.829 -19.231  15.831 1.00 . A A .  9 ARG HB2  1 1 
       14 29149 1 1  2 ARG HB3  H -11.246 -19.783  16.353 1.00 . A A .  9 ARG HB3  1 1 
       14 29150 1 1  2 ARG HD2  H -13.130 -17.608  17.601 1.00 . A A .  9 ARG HD2  1 1 
       14 29151 1 1  2 ARG HD3  H -11.611 -18.109  18.358 1.00 . A A .  9 ARG HD3  1 1 
       14 29152 1 1  2 ARG HE   H -12.580 -15.436  18.036 1.00 . A A .  9 ARG HE   1 1 
       14 29153 1 1  2 ARG HG2  H -10.384 -17.544  16.339 1.00 . A A .  9 ARG HG2  1 1 
       14 29154 1 1  2 ARG HG3  H -11.856 -16.931  15.587 1.00 . A A .  9 ARG HG3  1 1 
       14 29155 1 1  2 ARG HH11 H  -9.586 -17.249  18.354 1.00 . A A .  9 ARG HH11 1 1 
       14 29156 1 1  2 ARG HH12 H  -8.708 -15.879  18.946 1.00 . A A .  9 ARG HH12 1 1 
       14 29157 1 1  2 ARG HH21 H -11.414 -13.700  18.873 1.00 . A A .  9 ARG HH21 1 1 
       14 29158 1 1  2 ARG HH22 H  -9.732 -13.892  19.238 1.00 . A A .  9 ARG HH22 1 1 
       14 29159 1 1  2 ARG N    N  -9.921 -19.050  14.055 1.00 . A A .  9 ARG N    1 1 
       14 29160 1 1  2 ARG NE   N -11.810 -16.042  18.071 1.00 . A A .  9 ARG NE   1 1 
       14 29161 1 1  2 ARG NH1  N  -9.560 -16.283  18.613 1.00 . A A .  9 ARG NH1  1 1 
       14 29162 1 1  2 ARG NH2  N -10.595 -14.274  18.906 1.00 . A A .  9 ARG NH2  1 1 
       14 29163 1 1  2 ARG O    O -12.872 -19.056  12.417 1.00 . A A .  9 ARG O    1 1 
       14 29164 1 1  3 GLU C    C -12.251 -14.884  12.472 1.00 . A A . 10 GLU C    1 1 
       14 29165 1 1  3 GLU CA   C -12.973 -16.220  12.645 1.00 . A A . 10 GLU CA   1 1 
       14 29166 1 1  3 GLU CB   C -14.289 -15.969  13.388 1.00 . A A . 10 GLU CB   1 1 
       14 29167 1 1  3 GLU CD   C -16.510 -16.982  14.165 1.00 . A A . 10 GLU CD   1 1 
       14 29168 1 1  3 GLU CG   C -15.165 -17.225  13.481 1.00 . A A . 10 GLU CG   1 1 
       14 29169 1 1  3 GLU H    H -11.480 -16.789  14.024 1.00 . A A . 10 GLU H    1 1 
       14 29170 1 1  3 GLU HA   H -13.180 -16.647  11.675 1.00 . A A . 10 GLU HA   1 1 
       14 29171 1 1  3 GLU HB2  H -14.069 -15.630  14.390 1.00 . A A . 10 GLU HB2  1 1 
       14 29172 1 1  3 GLU HB3  H -14.846 -15.204  12.870 1.00 . A A . 10 GLU HB3  1 1 
       14 29173 1 1  3 GLU HG2  H -15.352 -17.589  12.483 1.00 . A A . 10 GLU HG2  1 1 
       14 29174 1 1  3 GLU HG3  H -14.627 -17.979  14.039 1.00 . A A . 10 GLU HG3  1 1 
       14 29175 1 1  3 GLU N    N -12.138 -17.159  13.402 1.00 . A A . 10 GLU N    1 1 
       14 29176 1 1  3 GLU O    O -11.863 -14.240  13.448 1.00 . A A . 10 GLU O    1 1 
       14 29177 1 1  3 GLU OE1  O -17.001 -15.831  14.093 1.00 . A A . 10 GLU OE1  1 1 
       14 29178 1 1  3 GLU OE2  O -17.035 -17.963  14.730 1.00 . A A . 10 GLU OE2  1 1 
       14 29179 1 1  4 LEU C    C -12.095 -12.620   9.751 1.00 . A A . 11 LEU C    1 1 
       14 29180 1 1  4 LEU CA   C -11.282 -13.345  10.824 1.00 . A A . 11 LEU CA   1 1 
       14 29181 1 1  4 LEU CB   C  -9.884 -13.667  10.300 1.00 . A A . 11 LEU CB   1 1 
       14 29182 1 1  4 LEU CD1  C  -8.441 -15.621  10.907 1.00 . A A . 11 LEU CD1  1 1 
       14 29183 1 1  4 LEU CD2  C  -7.890 -13.320  11.781 1.00 . A A . 11 LEU CD2  1 1 
       14 29184 1 1  4 LEU CG   C  -9.007 -14.285  11.389 1.00 . A A . 11 LEU CG   1 1 
       14 29185 1 1  4 LEU H    H -12.198 -15.238  10.518 1.00 . A A . 11 LEU H    1 1 
       14 29186 1 1  4 LEU HA   H -11.203 -12.714  11.697 1.00 . A A . 11 LEU HA   1 1 
       14 29187 1 1  4 LEU HB2  H  -9.970 -14.361   9.474 1.00 . A A . 11 LEU HB2  1 1 
       14 29188 1 1  4 LEU HB3  H  -9.419 -12.758   9.954 1.00 . A A . 11 LEU HB3  1 1 
       14 29189 1 1  4 LEU HD11 H  -9.255 -16.297  10.685 1.00 . A A . 11 LEU HD11 1 1 
       14 29190 1 1  4 LEU HD12 H  -7.819 -16.048  11.679 1.00 . A A . 11 LEU HD12 1 1 
       14 29191 1 1  4 LEU HD13 H  -7.853 -15.462  10.016 1.00 . A A . 11 LEU HD13 1 1 
       14 29192 1 1  4 LEU HD21 H  -7.294 -13.759  12.566 1.00 . A A . 11 LEU HD21 1 1 
       14 29193 1 1  4 LEU HD22 H  -8.321 -12.394  12.133 1.00 . A A . 11 LEU HD22 1 1 
       14 29194 1 1  4 LEU HD23 H  -7.266 -13.122  10.923 1.00 . A A . 11 LEU HD23 1 1 
       14 29195 1 1  4 LEU HG   H  -9.611 -14.475  12.264 1.00 . A A . 11 LEU HG   1 1 
       14 29196 1 1  4 LEU N    N -11.957 -14.595  11.217 1.00 . A A . 11 LEU N    1 1 
       14 29197 1 1  4 LEU O    O -12.641 -13.242   8.839 1.00 . A A . 11 LEU O    1 1 
       14 29198 1 1  5 ARG C    C -11.981  -9.695   8.086 1.00 . A A . 12 ARG C    1 1 
       14 29199 1 1  5 ARG CA   C -12.932 -10.432   9.022 1.00 . A A . 12 ARG CA   1 1 
       14 29200 1 1  5 ARG CB   C -13.702  -9.409   9.875 1.00 . A A . 12 ARG CB   1 1 
       14 29201 1 1  5 ARG CD   C -15.242 -11.208  10.771 1.00 . A A . 12 ARG CD   1 1 
       14 29202 1 1  5 ARG CG   C -14.390  -9.986  11.123 1.00 . A A . 12 ARG CG   1 1 
       14 29203 1 1  5 ARG CZ   C -17.319 -11.511  11.988 1.00 . A A . 12 ARG CZ   1 1 
       14 29204 1 1  5 ARG H    H -11.610 -10.902  10.620 1.00 . A A . 12 ARG H    1 1 
       14 29205 1 1  5 ARG HA   H -13.620 -11.035   8.450 1.00 . A A . 12 ARG HA   1 1 
       14 29206 1 1  5 ARG HB2  H -13.013  -8.644  10.200 1.00 . A A . 12 ARG HB2  1 1 
       14 29207 1 1  5 ARG HB3  H -14.460  -8.950   9.258 1.00 . A A . 12 ARG HB3  1 1 
       14 29208 1 1  5 ARG HD2  H -15.927 -10.939   9.981 1.00 . A A . 12 ARG HD2  1 1 
       14 29209 1 1  5 ARG HD3  H -14.591 -11.999  10.431 1.00 . A A . 12 ARG HD3  1 1 
       14 29210 1 1  5 ARG HE   H -15.600 -12.489  12.302 1.00 . A A . 12 ARG HE   1 1 
       14 29211 1 1  5 ARG HG2  H -13.634 -10.280  11.836 1.00 . A A . 12 ARG HG2  1 1 
       14 29212 1 1  5 ARG HG3  H -15.023  -9.228  11.557 1.00 . A A . 12 ARG HG3  1 1 
       14 29213 1 1  5 ARG HH11 H -17.225  -9.601  12.641 1.00 . A A . 12 ARG HH11 1 1 
       14 29214 1 1  5 ARG HH12 H -18.823 -10.236  12.433 1.00 . A A . 12 ARG HH12 1 1 
       14 29215 1 1  5 ARG HH21 H -17.731 -13.430  11.522 1.00 . A A . 12 ARG HH21 1 1 
       14 29216 1 1  5 ARG HH22 H -19.110 -12.420  11.796 1.00 . A A . 12 ARG HH22 1 1 
       14 29217 1 1  5 ARG N    N -12.134 -11.310   9.899 1.00 . A A . 12 ARG N    1 1 
       14 29218 1 1  5 ARG NE   N -16.007 -11.680  11.924 1.00 . A A . 12 ARG NE   1 1 
       14 29219 1 1  5 ARG NH1  N -17.831 -10.355  12.386 1.00 . A A . 12 ARG NH1  1 1 
       14 29220 1 1  5 ARG NH2  N -18.119 -12.537  11.749 1.00 . A A . 12 ARG NH2  1 1 
       14 29221 1 1  5 ARG O    O -10.860  -9.358   8.470 1.00 . A A . 12 ARG O    1 1 
       14 29222 1 1  6 CYS C    C -11.376  -7.240   6.549 1.00 . A A . 13 CYS C    1 1 
       14 29223 1 1  6 CYS CA   C -11.695  -8.603   5.912 1.00 . A A . 13 CYS CA   1 1 
       14 29224 1 1  6 CYS CB   C -12.534  -8.395   4.651 1.00 . A A . 13 CYS CB   1 1 
       14 29225 1 1  6 CYS H    H -13.307  -9.816   6.594 1.00 . A A . 13 CYS H    1 1 
       14 29226 1 1  6 CYS HA   H -10.776  -9.109   5.660 1.00 . A A . 13 CYS HA   1 1 
       14 29227 1 1  6 CYS HB2  H -13.548  -8.161   4.940 1.00 . A A . 13 CYS HB2  1 1 
       14 29228 1 1  6 CYS HB3  H -12.127  -7.566   4.092 1.00 . A A . 13 CYS HB3  1 1 
       14 29229 1 1  6 CYS N    N -12.445  -9.439   6.866 1.00 . A A . 13 CYS N    1 1 
       14 29230 1 1  6 CYS O    O -12.112  -6.761   7.413 1.00 . A A . 13 CYS O    1 1 
       14 29231 1 1  6 CYS SG   S -12.596  -9.844   3.535 1.00 . A A . 13 CYS SG   1 1 
       14 29232 1 1  7 VAL C    C -10.943  -4.237   6.299 1.00 . A A . 14 VAL C    1 1 
       14 29233 1 1  7 VAL CA   C  -9.866  -5.300   6.611 1.00 . A A . 14 VAL CA   1 1 
       14 29234 1 1  7 VAL CB   C  -8.452  -4.913   6.114 1.00 . A A . 14 VAL CB   1 1 
       14 29235 1 1  7 VAL CG1  C  -8.319  -4.721   4.600 1.00 . A A . 14 VAL CG1  1 1 
       14 29236 1 1  7 VAL CG2  C  -7.926  -3.659   6.815 1.00 . A A . 14 VAL CG2  1 1 
       14 29237 1 1  7 VAL H    H  -9.706  -7.095   5.455 1.00 . A A . 14 VAL H    1 1 
       14 29238 1 1  7 VAL HA   H  -9.811  -5.384   7.690 1.00 . A A . 14 VAL HA   1 1 
       14 29239 1 1  7 VAL HB   H  -7.790  -5.720   6.387 1.00 . A A . 14 VAL HB   1 1 
       14 29240 1 1  7 VAL HG11 H  -8.584  -5.640   4.096 1.00 . A A . 14 VAL HG11 1 1 
       14 29241 1 1  7 VAL HG12 H  -7.299  -4.459   4.359 1.00 . A A . 14 VAL HG12 1 1 
       14 29242 1 1  7 VAL HG13 H  -8.980  -3.930   4.278 1.00 . A A . 14 VAL HG13 1 1 
       14 29243 1 1  7 VAL HG21 H  -7.864  -3.839   7.878 1.00 . A A . 14 VAL HG21 1 1 
       14 29244 1 1  7 VAL HG22 H  -8.598  -2.834   6.628 1.00 . A A . 14 VAL HG22 1 1 
       14 29245 1 1  7 VAL HG23 H  -6.945  -3.416   6.430 1.00 . A A . 14 VAL HG23 1 1 
       14 29246 1 1  7 VAL N    N -10.267  -6.643   6.117 1.00 . A A . 14 VAL N    1 1 
       14 29247 1 1  7 VAL O    O -11.117  -3.264   7.027 1.00 . A A . 14 VAL O    1 1 
       14 29248 1 1  8 CYS C    C -14.041  -4.374   4.613 1.00 . A A . 15 CYS C    1 1 
       14 29249 1 1  8 CYS CA   C -12.725  -3.606   4.691 1.00 . A A . 15 CYS CA   1 1 
       14 29250 1 1  8 CYS CB   C -12.393  -3.106   3.290 1.00 . A A . 15 CYS CB   1 1 
       14 29251 1 1  8 CYS H    H -11.406  -5.254   4.658 1.00 . A A . 15 CYS H    1 1 
       14 29252 1 1  8 CYS HA   H -12.835  -2.765   5.357 1.00 . A A . 15 CYS HA   1 1 
       14 29253 1 1  8 CYS HB2  H -12.042  -3.932   2.689 1.00 . A A . 15 CYS HB2  1 1 
       14 29254 1 1  8 CYS HB3  H -13.281  -2.686   2.839 1.00 . A A . 15 CYS HB3  1 1 
       14 29255 1 1  8 CYS N    N -11.637  -4.461   5.187 1.00 . A A . 15 CYS N    1 1 
       14 29256 1 1  8 CYS O    O -14.213  -5.248   3.763 1.00 . A A . 15 CYS O    1 1 
       14 29257 1 1  8 CYS SG   S -11.106  -1.826   3.286 1.00 . A A . 15 CYS SG   1 1 
       14 29258 1 1  9 LEU C    C -17.263  -3.904   4.701 1.00 . A A . 16 LEU C    1 1 
       14 29259 1 1  9 LEU CA   C -16.265  -4.663   5.590 1.00 . A A . 16 LEU CA   1 1 
       14 29260 1 1  9 LEU CB   C -16.790  -4.773   7.027 1.00 . A A . 16 LEU CB   1 1 
       14 29261 1 1  9 LEU CD1  C -16.520  -5.774   9.306 1.00 . A A . 16 LEU CD1  1 1 
       14 29262 1 1  9 LEU CD2  C -16.046  -7.196   7.297 1.00 . A A . 16 LEU CD2  1 1 
       14 29263 1 1  9 LEU CG   C -15.987  -5.775   7.873 1.00 . A A . 16 LEU CG   1 1 
       14 29264 1 1  9 LEU H    H -14.633  -3.485   6.300 1.00 . A A . 16 LEU H    1 1 
       14 29265 1 1  9 LEU HA   H -16.177  -5.664   5.194 1.00 . A A . 16 LEU HA   1 1 
       14 29266 1 1  9 LEU HB2  H -16.736  -3.798   7.492 1.00 . A A . 16 LEU HB2  1 1 
       14 29267 1 1  9 LEU HB3  H -17.818  -5.095   6.999 1.00 . A A . 16 LEU HB3  1 1 
       14 29268 1 1  9 LEU HD11 H -17.563  -6.059   9.302 1.00 . A A . 16 LEU HD11 1 1 
       14 29269 1 1  9 LEU HD12 H -16.419  -4.785   9.729 1.00 . A A . 16 LEU HD12 1 1 
       14 29270 1 1  9 LEU HD13 H -15.958  -6.479   9.900 1.00 . A A . 16 LEU HD13 1 1 
       14 29271 1 1  9 LEU HD21 H -15.630  -7.891   8.011 1.00 . A A . 16 LEU HD21 1 1 
       14 29272 1 1  9 LEU HD22 H -15.476  -7.237   6.382 1.00 . A A . 16 LEU HD22 1 1 
       14 29273 1 1  9 LEU HD23 H -17.073  -7.460   7.093 1.00 . A A . 16 LEU HD23 1 1 
       14 29274 1 1  9 LEU HG   H -14.951  -5.464   7.902 1.00 . A A . 16 LEU HG   1 1 
       14 29275 1 1  9 LEU N    N -14.904  -4.089   5.578 1.00 . A A . 16 LEU N    1 1 
       14 29276 1 1  9 LEU O    O -18.153  -4.506   4.091 1.00 . A A . 16 LEU O    1 1 
       14 29277 1 1 10 GLN C    C -17.132  -1.131   2.640 1.00 . A A . 17 GLN C    1 1 
       14 29278 1 1 10 GLN CA   C -17.920  -1.688   3.838 1.00 . A A . 17 GLN CA   1 1 
       14 29279 1 1 10 GLN CB   C -18.453  -0.558   4.741 1.00 . A A . 17 GLN CB   1 1 
       14 29280 1 1 10 GLN CD   C -16.405  -0.064   6.260 1.00 . A A . 17 GLN CD   1 1 
       14 29281 1 1 10 GLN CG   C -17.413   0.466   5.229 1.00 . A A . 17 GLN CG   1 1 
       14 29282 1 1 10 GLN H    H -16.319  -2.223   5.102 1.00 . A A . 17 GLN H    1 1 
       14 29283 1 1 10 GLN HA   H -18.757  -2.258   3.461 1.00 . A A . 17 GLN HA   1 1 
       14 29284 1 1 10 GLN HB2  H -19.212  -0.017   4.196 1.00 . A A . 17 GLN HB2  1 1 
       14 29285 1 1 10 GLN HB3  H -18.912  -1.006   5.611 1.00 . A A . 17 GLN HB3  1 1 
       14 29286 1 1 10 GLN HE21 H -15.434   1.649   6.179 1.00 . A A . 17 GLN HE21 1 1 
       14 29287 1 1 10 GLN HE22 H -14.784   0.461   7.252 1.00 . A A . 17 GLN HE22 1 1 
       14 29288 1 1 10 GLN HG2  H -16.858   0.817   4.373 1.00 . A A . 17 GLN HG2  1 1 
       14 29289 1 1 10 GLN HG3  H -17.940   1.299   5.669 1.00 . A A . 17 GLN HG3  1 1 
       14 29290 1 1 10 GLN N    N -17.076  -2.606   4.614 1.00 . A A . 17 GLN N    1 1 
       14 29291 1 1 10 GLN NE2  N -15.448   0.763   6.596 1.00 . A A . 17 GLN NE2  1 1 
       14 29292 1 1 10 GLN O    O -15.956  -1.433   2.438 1.00 . A A . 17 GLN O    1 1 
       14 29293 1 1 10 GLN OE1  O -16.442  -1.162   6.790 1.00 . A A . 17 GLN OE1  1 1 
       14 29294 1 1 11 THR C    C -17.470   1.928   0.800 1.00 . A A . 18 THR C    1 1 
       14 29295 1 1 11 THR CA   C -17.255   0.407   0.724 1.00 . A A . 18 THR CA   1 1 
       14 29296 1 1 11 THR CB   C -17.873  -0.234  -0.529 1.00 . A A . 18 THR CB   1 1 
       14 29297 1 1 11 THR CG2  C -19.395  -0.054  -0.638 1.00 . A A . 18 THR CG2  1 1 
       14 29298 1 1 11 THR H    H -18.742  -0.079   2.157 1.00 . A A . 18 THR H    1 1 
       14 29299 1 1 11 THR HA   H -16.191   0.212   0.712 1.00 . A A . 18 THR HA   1 1 
       14 29300 1 1 11 THR HB   H -17.662  -1.296  -0.493 1.00 . A A . 18 THR HB   1 1 
       14 29301 1 1 11 THR HG1  H -17.837   0.294  -2.421 1.00 . A A . 18 THR HG1  1 1 
       14 29302 1 1 11 THR HG21 H -19.751  -0.530  -1.539 1.00 . A A . 18 THR HG21 1 1 
       14 29303 1 1 11 THR HG22 H -19.630   1.000  -0.670 1.00 . A A . 18 THR HG22 1 1 
       14 29304 1 1 11 THR HG23 H -19.872  -0.502   0.220 1.00 . A A . 18 THR HG23 1 1 
       14 29305 1 1 11 THR N    N -17.816  -0.273   1.905 1.00 . A A . 18 THR N    1 1 
       14 29306 1 1 11 THR O    O -17.988   2.457   1.787 1.00 . A A . 18 THR O    1 1 
       14 29307 1 1 11 THR OG1  O -17.229   0.307  -1.678 1.00 . A A . 18 THR OG1  1 1 
       14 29308 1 1 12 THR C    C -17.353   4.422  -1.960 1.00 . A A . 19 THR C    1 1 
       14 29309 1 1 12 THR CA   C -17.271   4.067  -0.464 1.00 . A A . 19 THR CA   1 1 
       14 29310 1 1 12 THR CB   C -16.070   4.772   0.206 1.00 . A A . 19 THR CB   1 1 
       14 29311 1 1 12 THR CG2  C -16.112   6.299   0.107 1.00 . A A . 19 THR CG2  1 1 
       14 29312 1 1 12 THR H    H -16.811   2.098  -1.057 1.00 . A A . 19 THR H    1 1 
       14 29313 1 1 12 THR HA   H -18.179   4.391   0.025 1.00 . A A . 19 THR HA   1 1 
       14 29314 1 1 12 THR HB   H -15.166   4.423  -0.268 1.00 . A A . 19 THR HB   1 1 
       14 29315 1 1 12 THR HG1  H -16.295   3.517   1.709 1.00 . A A . 19 THR HG1  1 1 
       14 29316 1 1 12 THR HG21 H -17.114   6.644   0.314 1.00 . A A . 19 THR HG21 1 1 
       14 29317 1 1 12 THR HG22 H -15.825   6.604  -0.888 1.00 . A A . 19 THR HG22 1 1 
       14 29318 1 1 12 THR HG23 H -15.429   6.726   0.826 1.00 . A A . 19 THR HG23 1 1 
       14 29319 1 1 12 THR N    N -17.153   2.611  -0.294 1.00 . A A . 19 THR N    1 1 
       14 29320 1 1 12 THR O    O -16.842   3.708  -2.830 1.00 . A A . 19 THR O    1 1 
       14 29321 1 1 12 THR OG1  O -16.024   4.431   1.595 1.00 . A A . 19 THR OG1  1 1 
       14 29322 1 1 13 GLN C    C -17.785   7.629  -3.542 1.00 . A A . 20 GLN C    1 1 
       14 29323 1 1 13 GLN CA   C -18.195   6.152  -3.526 1.00 . A A . 20 GLN CA   1 1 
       14 29324 1 1 13 GLN CB   C -19.628   5.934  -4.049 1.00 . A A . 20 GLN CB   1 1 
       14 29325 1 1 13 GLN CD   C -20.988   6.090  -1.848 1.00 . A A . 20 GLN CD   1 1 
       14 29326 1 1 13 GLN CG   C -20.775   6.596  -3.277 1.00 . A A . 20 GLN CG   1 1 
       14 29327 1 1 13 GLN H    H -18.414   6.006  -1.439 1.00 . A A . 20 GLN H    1 1 
       14 29328 1 1 13 GLN HA   H -17.520   5.632  -4.192 1.00 . A A . 20 GLN HA   1 1 
       14 29329 1 1 13 GLN HB2  H -19.672   6.298  -5.063 1.00 . A A . 20 GLN HB2  1 1 
       14 29330 1 1 13 GLN HB3  H -19.816   4.868  -4.066 1.00 . A A . 20 GLN HB3  1 1 
       14 29331 1 1 13 GLN HE21 H -22.184   7.620  -1.515 1.00 . A A . 20 GLN HE21 1 1 
       14 29332 1 1 13 GLN HE22 H -21.953   6.536  -0.189 1.00 . A A . 20 GLN HE22 1 1 
       14 29333 1 1 13 GLN HG2  H -20.579   7.655  -3.228 1.00 . A A . 20 GLN HG2  1 1 
       14 29334 1 1 13 GLN HG3  H -21.690   6.436  -3.833 1.00 . A A . 20 GLN HG3  1 1 
       14 29335 1 1 13 GLN N    N -18.012   5.545  -2.206 1.00 . A A . 20 GLN N    1 1 
       14 29336 1 1 13 GLN NE2  N -21.787   6.821  -1.112 1.00 . A A . 20 GLN NE2  1 1 
       14 29337 1 1 13 GLN O    O -18.592   8.560  -3.563 1.00 . A A . 20 GLN O    1 1 
       14 29338 1 1 13 GLN OE1  O -20.524   5.063  -1.379 1.00 . A A . 20 GLN OE1  1 1 
       14 29339 1 1 14 GLY C    C -15.745   9.541  -5.088 1.00 . A A . 21 GLY C    1 1 
       14 29340 1 1 14 GLY CA   C -15.912   9.155  -3.604 1.00 . A A . 21 GLY CA   1 1 
       14 29341 1 1 14 GLY H    H -15.874   7.040  -3.342 1.00 . A A . 21 GLY H    1 1 
       14 29342 1 1 14 GLY HA2  H -16.574   9.859  -3.123 1.00 . A A . 21 GLY HA2  1 1 
       14 29343 1 1 14 GLY HA3  H -14.947   9.184  -3.124 1.00 . A A . 21 GLY HA3  1 1 
       14 29344 1 1 14 GLY N    N -16.466   7.810  -3.475 1.00 . A A . 21 GLY N    1 1 
       14 29345 1 1 14 GLY O    O -15.959   8.696  -5.951 1.00 . A A . 21 GLY O    1 1 
       14 29346 1 1 15 VAL C    C -13.331  12.226  -5.696 1.00 . A A . 22 VAL C    1 1 
       14 29347 1 1 15 VAL CA   C -14.513  11.831  -4.783 1.00 . A A . 22 VAL CA   1 1 
       14 29348 1 1 15 VAL CB   C -14.038  11.579  -3.322 1.00 . A A . 22 VAL CB   1 1 
       14 29349 1 1 15 VAL CG1  C -12.853  10.607  -3.181 1.00 . A A . 22 VAL CG1  1 1 
       14 29350 1 1 15 VAL CG2  C -13.846  12.869  -2.515 1.00 . A A . 22 VAL CG2  1 1 
       14 29351 1 1 15 VAL H    H -15.291  10.846  -6.426 1.00 . A A . 22 VAL H    1 1 
       14 29352 1 1 15 VAL HA   H -15.211  12.664  -4.772 1.00 . A A . 22 VAL HA   1 1 
       14 29353 1 1 15 VAL HB   H -14.867  11.071  -2.849 1.00 . A A . 22 VAL HB   1 1 
       14 29354 1 1 15 VAL HG11 H -11.965  11.063  -3.592 1.00 . A A . 22 VAL HG11 1 1 
       14 29355 1 1 15 VAL HG12 H -13.070   9.695  -3.718 1.00 . A A . 22 VAL HG12 1 1 
       14 29356 1 1 15 VAL HG13 H -12.694  10.381  -2.137 1.00 . A A . 22 VAL HG13 1 1 
       14 29357 1 1 15 VAL HG21 H -13.883  12.641  -1.460 1.00 . A A . 22 VAL HG21 1 1 
       14 29358 1 1 15 VAL HG22 H -14.630  13.568  -2.761 1.00 . A A . 22 VAL HG22 1 1 
       14 29359 1 1 15 VAL HG23 H -12.887  13.304  -2.753 1.00 . A A . 22 VAL HG23 1 1 
       14 29360 1 1 15 VAL N    N -15.210  10.698  -5.460 1.00 . A A . 22 VAL N    1 1 
       14 29361 1 1 15 VAL O    O -13.173  11.679  -6.783 1.00 . A A . 22 VAL O    1 1 
       14 29362 1 1 16 HIS C    C -10.004  13.109  -5.129 1.00 . A A . 23 HIS C    1 1 
       14 29363 1 1 16 HIS CA   C -11.252  13.487  -5.955 1.00 . A A . 23 HIS CA   1 1 
       14 29364 1 1 16 HIS CB   C -11.300  14.987  -6.272 1.00 . A A . 23 HIS CB   1 1 
       14 29365 1 1 16 HIS CD2  C -10.370  15.654  -8.567 1.00 . A A . 23 HIS CD2  1 1 
       14 29366 1 1 16 HIS CE1  C  -8.294  15.969  -8.076 1.00 . A A . 23 HIS CE1  1 1 
       14 29367 1 1 16 HIS CG   C -10.214  15.392  -7.274 1.00 . A A . 23 HIS CG   1 1 
       14 29368 1 1 16 HIS H    H -12.649  13.546  -4.367 1.00 . A A . 23 HIS H    1 1 
       14 29369 1 1 16 HIS HA   H -11.240  12.930  -6.880 1.00 . A A . 23 HIS HA   1 1 
       14 29370 1 1 16 HIS HB2  H -12.264  15.234  -6.694 1.00 . A A . 23 HIS HB2  1 1 
       14 29371 1 1 16 HIS HB3  H -11.148  15.551  -5.364 1.00 . A A . 23 HIS HB3  1 1 
       14 29372 1 1 16 HIS HD2  H -11.294  15.587  -9.124 1.00 . A A . 23 HIS HD2  1 1 
       14 29373 1 1 16 HIS HE1  H  -7.244  16.206  -8.155 1.00 . A A . 23 HIS HE1  1 1 
       14 29374 1 1 16 HIS HE2  H  -9.032  16.385  -9.954 1.00 . A A . 23 HIS HE2  1 1 
       14 29375 1 1 16 HIS N    N -12.466  13.118  -5.227 1.00 . A A . 23 HIS N    1 1 
       14 29376 1 1 16 HIS ND1  N  -8.932  15.577  -6.976 1.00 . A A . 23 HIS ND1  1 1 
       14 29377 1 1 16 HIS NE2  N  -9.187  16.016  -9.060 1.00 . A A . 23 HIS NE2  1 1 
       14 29378 1 1 16 HIS O    O -10.006  13.290  -3.907 1.00 . A A . 23 HIS O    1 1 
       14 29379 1 1 17 PRO C    C  -7.074  13.517  -4.386 1.00 . A A . 24 PRO C    1 1 
       14 29380 1 1 17 PRO CA   C  -7.616  12.367  -5.228 1.00 . A A . 24 PRO CA   1 1 
       14 29381 1 1 17 PRO CB   C  -6.669  12.236  -6.414 1.00 . A A . 24 PRO CB   1 1 
       14 29382 1 1 17 PRO CD   C  -8.907  12.381  -7.270 1.00 . A A . 24 PRO CD   1 1 
       14 29383 1 1 17 PRO CG   C  -7.562  11.719  -7.529 1.00 . A A . 24 PRO CG   1 1 
       14 29384 1 1 17 PRO HA   H  -7.619  11.454  -4.653 1.00 . A A . 24 PRO HA   1 1 
       14 29385 1 1 17 PRO HB2  H  -6.245  13.203  -6.660 1.00 . A A . 24 PRO HB2  1 1 
       14 29386 1 1 17 PRO HB3  H  -5.892  11.523  -6.199 1.00 . A A . 24 PRO HB3  1 1 
       14 29387 1 1 17 PRO HD2  H  -8.985  13.300  -7.832 1.00 . A A . 24 PRO HD2  1 1 
       14 29388 1 1 17 PRO HD3  H  -9.707  11.709  -7.546 1.00 . A A . 24 PRO HD3  1 1 
       14 29389 1 1 17 PRO HG2  H  -7.163  12.017  -8.491 1.00 . A A . 24 PRO HG2  1 1 
       14 29390 1 1 17 PRO HG3  H  -7.656  10.647  -7.467 1.00 . A A . 24 PRO HG3  1 1 
       14 29391 1 1 17 PRO N    N  -8.939  12.662  -5.819 1.00 . A A . 24 PRO N    1 1 
       14 29392 1 1 17 PRO O    O  -6.228  13.289  -3.534 1.00 . A A . 24 PRO O    1 1 
       14 29393 1 1 18 LYS C    C  -7.256  15.799  -2.386 1.00 . A A . 25 LYS C    1 1 
       14 29394 1 1 18 LYS CA   C  -7.168  15.954  -3.915 1.00 . A A . 25 LYS CA   1 1 
       14 29395 1 1 18 LYS CB   C  -8.070  17.099  -4.367 1.00 . A A . 25 LYS CB   1 1 
       14 29396 1 1 18 LYS CD   C  -8.107  19.579  -4.950 1.00 . A A . 25 LYS CD   1 1 
       14 29397 1 1 18 LYS CE   C  -9.108  20.033  -3.886 1.00 . A A . 25 LYS CE   1 1 
       14 29398 1 1 18 LYS CG   C  -7.264  18.393  -4.475 1.00 . A A . 25 LYS CG   1 1 
       14 29399 1 1 18 LYS H    H  -8.238  14.818  -5.338 1.00 . A A . 25 LYS H    1 1 
       14 29400 1 1 18 LYS HA   H  -6.148  16.183  -4.187 1.00 . A A . 25 LYS HA   1 1 
       14 29401 1 1 18 LYS HB2  H  -8.494  16.864  -5.335 1.00 . A A . 25 LYS HB2  1 1 
       14 29402 1 1 18 LYS HB3  H  -8.861  17.242  -3.648 1.00 . A A . 25 LYS HB3  1 1 
       14 29403 1 1 18 LYS HD2  H  -7.448  20.403  -5.182 1.00 . A A . 25 LYS HD2  1 1 
       14 29404 1 1 18 LYS HD3  H  -8.647  19.288  -5.839 1.00 . A A . 25 LYS HD3  1 1 
       14 29405 1 1 18 LYS HE2  H -10.108  19.783  -4.209 1.00 . A A . 25 LYS HE2  1 1 
       14 29406 1 1 18 LYS HE3  H  -8.886  19.536  -2.954 1.00 . A A . 25 LYS HE3  1 1 
       14 29407 1 1 18 LYS HG2  H  -6.856  18.627  -3.503 1.00 . A A . 25 LYS HG2  1 1 
       14 29408 1 1 18 LYS HG3  H  -6.455  18.238  -5.175 1.00 . A A . 25 LYS HG3  1 1 
       14 29409 1 1 18 LYS HZ1  H  -9.214  21.977  -4.592 1.00 . A A . 25 LYS HZ1  1 1 
       14 29410 1 1 18 LYS HZ2  H  -8.045  21.739  -3.390 1.00 . A A . 25 LYS HZ2  1 1 
       14 29411 1 1 18 LYS HZ3  H  -9.685  21.801  -2.976 1.00 . A A . 25 LYS HZ3  1 1 
       14 29412 1 1 18 LYS N    N  -7.564  14.733  -4.630 1.00 . A A . 25 LYS N    1 1 
       14 29413 1 1 18 LYS NZ   N  -9.006  21.486  -3.698 1.00 . A A . 25 LYS NZ   1 1 
       14 29414 1 1 18 LYS O    O  -6.473  16.392  -1.655 1.00 . A A . 25 LYS O    1 1 
       14 29415 1 1 19 MET C    C  -7.456  13.421  -0.065 1.00 . A A . 26 MET C    1 1 
       14 29416 1 1 19 MET CA   C  -8.345  14.590  -0.525 1.00 . A A . 26 MET CA   1 1 
       14 29417 1 1 19 MET CB   C  -9.820  14.300  -0.236 1.00 . A A . 26 MET CB   1 1 
       14 29418 1 1 19 MET CE   C  -9.371  17.984  -0.005 1.00 . A A . 26 MET CE   1 1 
       14 29419 1 1 19 MET CG   C -10.703  15.545  -0.395 1.00 . A A . 26 MET CG   1 1 
       14 29420 1 1 19 MET H    H  -8.763  14.509  -2.605 1.00 . A A . 26 MET H    1 1 
       14 29421 1 1 19 MET HA   H  -8.060  15.461   0.045 1.00 . A A . 26 MET HA   1 1 
       14 29422 1 1 19 MET HB2  H -10.169  13.539  -0.918 1.00 . A A . 26 MET HB2  1 1 
       14 29423 1 1 19 MET HB3  H  -9.918  13.941   0.778 1.00 . A A . 26 MET HB3  1 1 
       14 29424 1 1 19 MET HE1  H  -9.121  18.811   0.644 1.00 . A A . 26 MET HE1  1 1 
       14 29425 1 1 19 MET HE2  H  -9.890  18.356  -0.877 1.00 . A A . 26 MET HE2  1 1 
       14 29426 1 1 19 MET HE3  H  -8.467  17.482  -0.312 1.00 . A A . 26 MET HE3  1 1 
       14 29427 1 1 19 MET HG2  H -10.511  15.975  -1.367 1.00 . A A . 26 MET HG2  1 1 
       14 29428 1 1 19 MET HG3  H -11.739  15.238  -0.345 1.00 . A A . 26 MET HG3  1 1 
       14 29429 1 1 19 MET N    N  -8.174  14.936  -1.948 1.00 . A A . 26 MET N    1 1 
       14 29430 1 1 19 MET O    O  -7.230  13.222   1.131 1.00 . A A . 26 MET O    1 1 
       14 29431 1 1 19 MET SD   S -10.421  16.841   0.870 1.00 . A A . 26 MET SD   1 1 
       14 29432 1 1 20 ILE C    C  -4.648  11.821  -0.782 1.00 . A A . 27 ILE C    1 1 
       14 29433 1 1 20 ILE CA   C  -6.137  11.468  -0.716 1.00 . A A . 27 ILE CA   1 1 
       14 29434 1 1 20 ILE CB   C  -6.429  10.299  -1.691 1.00 . A A . 27 ILE CB   1 1 
       14 29435 1 1 20 ILE CD1  C  -8.670   9.699  -0.596 1.00 . A A . 27 ILE CD1  1 1 
       14 29436 1 1 20 ILE CG1  C  -7.942  10.095  -1.867 1.00 . A A . 27 ILE CG1  1 1 
       14 29437 1 1 20 ILE CG2  C  -5.772   9.012  -1.206 1.00 . A A . 27 ILE CG2  1 1 
       14 29438 1 1 20 ILE H    H  -7.182  12.836  -1.957 1.00 . A A . 27 ILE H    1 1 
       14 29439 1 1 20 ILE HA   H  -6.377  11.142   0.286 1.00 . A A . 27 ILE HA   1 1 
       14 29440 1 1 20 ILE HB   H  -5.996  10.550  -2.649 1.00 . A A . 27 ILE HB   1 1 
       14 29441 1 1 20 ILE HD11 H  -9.719   9.559  -0.814 1.00 . A A . 27 ILE HD11 1 1 
       14 29442 1 1 20 ILE HD12 H  -8.557  10.480   0.142 1.00 . A A . 27 ILE HD12 1 1 
       14 29443 1 1 20 ILE HD13 H  -8.255   8.778  -0.214 1.00 . A A . 27 ILE HD13 1 1 
       14 29444 1 1 20 ILE HG12 H  -8.381  11.014  -2.225 1.00 . A A . 27 ILE HG12 1 1 
       14 29445 1 1 20 ILE HG13 H  -8.107   9.316  -2.598 1.00 . A A . 27 ILE HG13 1 1 
       14 29446 1 1 20 ILE HG21 H  -5.978   8.216  -1.908 1.00 . A A . 27 ILE HG21 1 1 
       14 29447 1 1 20 ILE HG22 H  -6.167   8.748  -0.236 1.00 . A A . 27 ILE HG22 1 1 
       14 29448 1 1 20 ILE HG23 H  -4.704   9.158  -1.133 1.00 . A A . 27 ILE HG23 1 1 
       14 29449 1 1 20 ILE N    N  -6.976  12.630  -1.021 1.00 . A A . 27 ILE N    1 1 
       14 29450 1 1 20 ILE O    O  -4.234  12.657  -1.585 1.00 . A A . 27 ILE O    1 1 
       14 29451 1 1 21 SER C    C  -1.635  10.119   0.337 1.00 . A A . 28 SER C    1 1 
       14 29452 1 1 21 SER CA   C  -2.407  11.421   0.112 1.00 . A A . 28 SER CA   1 1 
       14 29453 1 1 21 SER CB   C  -2.071  12.423   1.219 1.00 . A A . 28 SER CB   1 1 
       14 29454 1 1 21 SER H    H  -4.232  10.518   0.683 1.00 . A A . 28 SER H    1 1 
       14 29455 1 1 21 SER HA   H  -2.114  11.838  -0.840 1.00 . A A . 28 SER HA   1 1 
       14 29456 1 1 21 SER HB2  H  -2.436  12.048   2.164 1.00 . A A . 28 SER HB2  1 1 
       14 29457 1 1 21 SER HB3  H  -1.000  12.551   1.273 1.00 . A A . 28 SER HB3  1 1 
       14 29458 1 1 21 SER HG   H  -3.089  13.672   0.104 1.00 . A A . 28 SER HG   1 1 
       14 29459 1 1 21 SER N    N  -3.846  11.177   0.071 1.00 . A A . 28 SER N    1 1 
       14 29460 1 1 21 SER O    O  -0.428  10.054   0.102 1.00 . A A . 28 SER O    1 1 
       14 29461 1 1 21 SER OG   O  -2.669  13.683   0.968 1.00 . A A . 28 SER OG   1 1 
       14 29462 1 1 22 ASN C    C  -2.611   6.649   0.560 1.00 . A A . 29 ASN C    1 1 
       14 29463 1 1 22 ASN CA   C  -1.719   7.788   1.054 1.00 . A A . 29 ASN CA   1 1 
       14 29464 1 1 22 ASN CB   C  -1.429   7.630   2.552 1.00 . A A . 29 ASN CB   1 1 
       14 29465 1 1 22 ASN CG   C  -1.061   6.207   2.937 1.00 . A A . 29 ASN CG   1 1 
       14 29466 1 1 22 ASN H    H  -3.298   9.196   0.964 1.00 . A A . 29 ASN H    1 1 
       14 29467 1 1 22 ASN HA   H  -0.785   7.754   0.510 1.00 . A A . 29 ASN HA   1 1 
       14 29468 1 1 22 ASN HB2  H  -0.607   8.276   2.820 1.00 . A A . 29 ASN HB2  1 1 
       14 29469 1 1 22 ASN HB3  H  -2.306   7.920   3.113 1.00 . A A . 29 ASN HB3  1 1 
       14 29470 1 1 22 ASN HD21 H  -2.893   5.894   3.645 1.00 . A A . 29 ASN HD21 1 1 
       14 29471 1 1 22 ASN HD22 H  -1.805   4.557   3.761 1.00 . A A . 29 ASN HD22 1 1 
       14 29472 1 1 22 ASN N    N  -2.338   9.084   0.796 1.00 . A A . 29 ASN N    1 1 
       14 29473 1 1 22 ASN ND2  N  -2.016   5.480   3.505 1.00 . A A . 29 ASN ND2  1 1 
       14 29474 1 1 22 ASN O    O  -3.825   6.670   0.754 1.00 . A A . 29 ASN O    1 1 
       14 29475 1 1 22 ASN OD1  O   0.073   5.771   2.738 1.00 . A A . 29 ASN OD1  1 1 
       14 29476 1 1 23 LEU C    C  -2.140   3.202  -0.046 1.00 . A A . 30 LEU C    1 1 
       14 29477 1 1 23 LEU CA   C  -2.723   4.503  -0.600 1.00 . A A . 30 LEU CA   1 1 
       14 29478 1 1 23 LEU CB   C  -2.682   4.492  -2.133 1.00 . A A . 30 LEU CB   1 1 
       14 29479 1 1 23 LEU CD1  C  -5.006   3.661  -2.596 1.00 . A A . 30 LEU CD1  1 1 
       14 29480 1 1 23 LEU CD2  C  -3.199   3.311  -4.288 1.00 . A A . 30 LEU CD2  1 1 
       14 29481 1 1 23 LEU CG   C  -3.521   3.401  -2.804 1.00 . A A . 30 LEU CG   1 1 
       14 29482 1 1 23 LEU H    H  -1.022   5.698  -0.204 1.00 . A A . 30 LEU H    1 1 
       14 29483 1 1 23 LEU HA   H  -3.746   4.590  -0.277 1.00 . A A . 30 LEU HA   1 1 
       14 29484 1 1 23 LEU HB2  H  -3.029   5.453  -2.485 1.00 . A A . 30 LEU HB2  1 1 
       14 29485 1 1 23 LEU HB3  H  -1.655   4.366  -2.443 1.00 . A A . 30 LEU HB3  1 1 
       14 29486 1 1 23 LEU HD11 H  -5.579   2.937  -3.156 1.00 . A A . 30 LEU HD11 1 1 
       14 29487 1 1 23 LEU HD12 H  -5.249   4.655  -2.937 1.00 . A A . 30 LEU HD12 1 1 
       14 29488 1 1 23 LEU HD13 H  -5.243   3.572  -1.544 1.00 . A A . 30 LEU HD13 1 1 
       14 29489 1 1 23 LEU HD21 H  -2.166   3.021  -4.416 1.00 . A A . 30 LEU HD21 1 1 
       14 29490 1 1 23 LEU HD22 H  -3.361   4.275  -4.750 1.00 . A A . 30 LEU HD22 1 1 
       14 29491 1 1 23 LEU HD23 H  -3.840   2.577  -4.752 1.00 . A A . 30 LEU HD23 1 1 
       14 29492 1 1 23 LEU HG   H  -3.284   2.449  -2.352 1.00 . A A . 30 LEU HG   1 1 
       14 29493 1 1 23 LEU N    N  -1.994   5.655  -0.080 1.00 . A A . 30 LEU N    1 1 
       14 29494 1 1 23 LEU O    O  -0.946   3.114   0.220 1.00 . A A . 30 LEU O    1 1 
       14 29495 1 1 24 GLN C    C  -3.288  -0.229  -0.076 1.00 . A A . 31 GLN C    1 1 
       14 29496 1 1 24 GLN CA   C  -2.568   0.903   0.653 1.00 . A A . 31 GLN CA   1 1 
       14 29497 1 1 24 GLN CB   C  -2.848   0.808   2.157 1.00 . A A . 31 GLN CB   1 1 
       14 29498 1 1 24 GLN CD   C  -2.434   1.815   4.438 1.00 . A A . 31 GLN CD   1 1 
       14 29499 1 1 24 GLN CG   C  -1.937   1.671   3.014 1.00 . A A . 31 GLN CG   1 1 
       14 29500 1 1 24 GLN H    H  -3.941   2.336  -0.088 1.00 . A A . 31 GLN H    1 1 
       14 29501 1 1 24 GLN HA   H  -1.506   0.810   0.485 1.00 . A A . 31 GLN HA   1 1 
       14 29502 1 1 24 GLN HB2  H  -3.866   1.112   2.340 1.00 . A A . 31 GLN HB2  1 1 
       14 29503 1 1 24 GLN HB3  H  -2.728  -0.219   2.468 1.00 . A A . 31 GLN HB3  1 1 
       14 29504 1 1 24 GLN HE21 H  -1.443   0.178   4.981 1.00 . A A . 31 GLN HE21 1 1 
       14 29505 1 1 24 GLN HE22 H  -2.339   0.963   6.232 1.00 . A A . 31 GLN HE22 1 1 
       14 29506 1 1 24 GLN HG2  H  -0.956   1.224   3.036 1.00 . A A . 31 GLN HG2  1 1 
       14 29507 1 1 24 GLN HG3  H  -1.872   2.654   2.569 1.00 . A A . 31 GLN HG3  1 1 
       14 29508 1 1 24 GLN N    N  -2.996   2.200   0.134 1.00 . A A . 31 GLN N    1 1 
       14 29509 1 1 24 GLN NE2  N  -2.031   0.893   5.305 1.00 . A A . 31 GLN NE2  1 1 
       14 29510 1 1 24 GLN O    O  -4.491  -0.429   0.104 1.00 . A A . 31 GLN O    1 1 
       14 29511 1 1 24 GLN OE1  O  -3.176   2.744   4.758 1.00 . A A . 31 GLN OE1  1 1 
       14 29512 1 1 25 VAL C    C  -2.911  -3.403  -0.946 1.00 . A A . 32 VAL C    1 1 
       14 29513 1 1 25 VAL CA   C  -3.119  -2.075  -1.664 1.00 . A A . 32 VAL CA   1 1 
       14 29514 1 1 25 VAL CB   C  -2.513  -2.163  -3.080 1.00 . A A . 32 VAL CB   1 1 
       14 29515 1 1 25 VAL CG1  C  -3.285  -3.156  -3.938 1.00 . A A . 32 VAL CG1  1 1 
       14 29516 1 1 25 VAL CG2  C  -2.482  -0.792  -3.741 1.00 . A A . 32 VAL CG2  1 1 
       14 29517 1 1 25 VAL H    H  -1.595  -0.762  -1.003 1.00 . A A . 32 VAL H    1 1 
       14 29518 1 1 25 VAL HA   H  -4.179  -1.896  -1.762 1.00 . A A . 32 VAL HA   1 1 
       14 29519 1 1 25 VAL HB   H  -1.497  -2.520  -2.992 1.00 . A A . 32 VAL HB   1 1 
       14 29520 1 1 25 VAL HG11 H  -4.311  -2.831  -4.027 1.00 . A A . 32 VAL HG11 1 1 
       14 29521 1 1 25 VAL HG12 H  -3.255  -4.131  -3.474 1.00 . A A . 32 VAL HG12 1 1 
       14 29522 1 1 25 VAL HG13 H  -2.837  -3.209  -4.919 1.00 . A A . 32 VAL HG13 1 1 
       14 29523 1 1 25 VAL HG21 H  -3.486  -0.398  -3.799 1.00 . A A . 32 VAL HG21 1 1 
       14 29524 1 1 25 VAL HG22 H  -2.072  -0.880  -4.735 1.00 . A A . 32 VAL HG22 1 1 
       14 29525 1 1 25 VAL HG23 H  -1.867  -0.125  -3.154 1.00 . A A . 32 VAL HG23 1 1 
       14 29526 1 1 25 VAL N    N  -2.549  -0.968  -0.903 1.00 . A A . 32 VAL N    1 1 
       14 29527 1 1 25 VAL O    O  -1.852  -4.022  -1.059 1.00 . A A . 32 VAL O    1 1 
       14 29528 1 1 26 PHE C    C  -4.359  -6.247  -0.318 1.00 . A A . 33 PHE C    1 1 
       14 29529 1 1 26 PHE CA   C  -3.860  -5.087   0.536 1.00 . A A . 33 PHE CA   1 1 
       14 29530 1 1 26 PHE CB   C  -4.687  -4.997   1.819 1.00 . A A . 33 PHE CB   1 1 
       14 29531 1 1 26 PHE CD1  C  -3.103  -4.799   3.751 1.00 . A A . 33 PHE CD1  1 1 
       14 29532 1 1 26 PHE CD2  C  -4.334  -2.865   3.098 1.00 . A A . 33 PHE CD2  1 1 
       14 29533 1 1 26 PHE CE1  C  -2.492  -4.075   4.757 1.00 . A A . 33 PHE CE1  1 1 
       14 29534 1 1 26 PHE CE2  C  -3.727  -2.136   4.103 1.00 . A A . 33 PHE CE2  1 1 
       14 29535 1 1 26 PHE CG   C  -4.025  -4.202   2.909 1.00 . A A . 33 PHE CG   1 1 
       14 29536 1 1 26 PHE CZ   C  -2.808  -2.743   4.936 1.00 . A A . 33 PHE CZ   1 1 
       14 29537 1 1 26 PHE H    H  -4.742  -3.292  -0.155 1.00 . A A . 33 PHE H    1 1 
       14 29538 1 1 26 PHE HA   H  -2.827  -5.265   0.794 1.00 . A A . 33 PHE HA   1 1 
       14 29539 1 1 26 PHE HB2  H  -5.635  -4.529   1.597 1.00 . A A . 33 PHE HB2  1 1 
       14 29540 1 1 26 PHE HB3  H  -4.864  -5.993   2.194 1.00 . A A . 33 PHE HB3  1 1 
       14 29541 1 1 26 PHE HD1  H  -2.855  -5.841   3.613 1.00 . A A . 33 PHE HD1  1 1 
       14 29542 1 1 26 PHE HD2  H  -5.054  -2.389   2.448 1.00 . A A . 33 PHE HD2  1 1 
       14 29543 1 1 26 PHE HE1  H  -1.772  -4.552   5.406 1.00 . A A . 33 PHE HE1  1 1 
       14 29544 1 1 26 PHE HE2  H  -3.974  -1.094   4.241 1.00 . A A . 33 PHE HE2  1 1 
       14 29545 1 1 26 PHE HZ   H  -2.332  -2.176   5.722 1.00 . A A . 33 PHE HZ   1 1 
       14 29546 1 1 26 PHE N    N  -3.926  -3.832  -0.203 1.00 . A A . 33 PHE N    1 1 
       14 29547 1 1 26 PHE O    O  -5.469  -6.201  -0.851 1.00 . A A . 33 PHE O    1 1 
       14 29548 1 1 27 ALA C    C  -4.616  -9.506  -0.392 1.00 . A A . 34 ALA C    1 1 
       14 29549 1 1 27 ALA CA   C  -3.900  -8.451  -1.237 1.00 . A A . 34 ALA CA   1 1 
       14 29550 1 1 27 ALA CB   C  -2.662  -9.042  -1.896 1.00 . A A . 34 ALA CB   1 1 
       14 29551 1 1 27 ALA H    H  -2.659  -7.257  -0.003 1.00 . A A . 34 ALA H    1 1 
       14 29552 1 1 27 ALA HA   H  -4.567  -8.121  -2.018 1.00 . A A . 34 ALA HA   1 1 
       14 29553 1 1 27 ALA HB1  H  -2.012  -9.452  -1.137 1.00 . A A . 34 ALA HB1  1 1 
       14 29554 1 1 27 ALA HB2  H  -2.138  -8.268  -2.437 1.00 . A A . 34 ALA HB2  1 1 
       14 29555 1 1 27 ALA HB3  H  -2.958  -9.824  -2.578 1.00 . A A . 34 ALA HB3  1 1 
       14 29556 1 1 27 ALA N    N  -3.536  -7.283  -0.445 1.00 . A A . 34 ALA N    1 1 
       14 29557 1 1 27 ALA O    O  -5.151  -9.204   0.678 1.00 . A A . 34 ALA O    1 1 
       14 29558 1 1 28 ILE C    C  -4.508 -12.245   1.067 1.00 . A A . 35 ILE C    1 1 
       14 29559 1 1 28 ILE CA   C  -5.277 -11.855  -0.196 1.00 . A A . 35 ILE CA   1 1 
       14 29560 1 1 28 ILE CB   C  -5.399 -13.084  -1.124 1.00 . A A . 35 ILE CB   1 1 
       14 29561 1 1 28 ILE CD1  C  -6.183 -13.815  -3.434 1.00 . A A . 35 ILE CD1  1 1 
       14 29562 1 1 28 ILE CG1  C  -6.170 -12.716  -2.395 1.00 . A A . 35 ILE CG1  1 1 
       14 29563 1 1 28 ILE CG2  C  -6.075 -14.241  -0.401 1.00 . A A . 35 ILE CG2  1 1 
       14 29564 1 1 28 ILE H    H  -4.192 -10.912  -1.747 1.00 . A A . 35 ILE H    1 1 
       14 29565 1 1 28 ILE HA   H  -6.272 -11.539   0.083 1.00 . A A . 35 ILE HA   1 1 
       14 29566 1 1 28 ILE HB   H  -4.402 -13.398  -1.396 1.00 . A A . 35 ILE HB   1 1 
       14 29567 1 1 28 ILE HD11 H  -5.169 -14.051  -3.721 1.00 . A A . 35 ILE HD11 1 1 
       14 29568 1 1 28 ILE HD12 H  -6.735 -13.483  -4.302 1.00 . A A . 35 ILE HD12 1 1 
       14 29569 1 1 28 ILE HD13 H  -6.655 -14.695  -3.023 1.00 . A A . 35 ILE HD13 1 1 
       14 29570 1 1 28 ILE HG12 H  -7.195 -12.495  -2.134 1.00 . A A . 35 ILE HG12 1 1 
       14 29571 1 1 28 ILE HG13 H  -5.720 -11.841  -2.841 1.00 . A A . 35 ILE HG13 1 1 
       14 29572 1 1 28 ILE HG21 H  -7.038 -13.922  -0.030 1.00 . A A . 35 ILE HG21 1 1 
       14 29573 1 1 28 ILE HG22 H  -5.459 -14.562   0.425 1.00 . A A . 35 ILE HG22 1 1 
       14 29574 1 1 28 ILE HG23 H  -6.212 -15.064  -1.089 1.00 . A A . 35 ILE HG23 1 1 
       14 29575 1 1 28 ILE N    N  -4.629 -10.742  -0.888 1.00 . A A . 35 ILE N    1 1 
       14 29576 1 1 28 ILE O    O  -3.292 -12.445   1.031 1.00 . A A . 35 ILE O    1 1 
       14 29577 1 1 29 GLY C    C  -5.381 -13.803   4.172 1.00 . A A . 36 GLY C    1 1 
       14 29578 1 1 29 GLY CA   C  -4.608 -12.719   3.442 1.00 . A A . 36 GLY CA   1 1 
       14 29579 1 1 29 GLY H    H  -6.193 -12.182   2.146 1.00 . A A . 36 GLY H    1 1 
       14 29580 1 1 29 GLY HA2  H  -3.607 -13.075   3.246 1.00 . A A . 36 GLY HA2  1 1 
       14 29581 1 1 29 GLY HA3  H  -4.551 -11.845   4.071 1.00 . A A . 36 GLY HA3  1 1 
       14 29582 1 1 29 GLY N    N  -5.227 -12.352   2.181 1.00 . A A . 36 GLY N    1 1 
       14 29583 1 1 29 GLY O    O  -6.249 -14.447   3.585 1.00 . A A . 36 GLY O    1 1 
       14 29584 1 1 30 PRO C    C  -7.135 -14.587   6.764 1.00 . A A . 37 PRO C    1 1 
       14 29585 1 1 30 PRO CA   C  -5.760 -15.045   6.278 1.00 . A A . 37 PRO CA   1 1 
       14 29586 1 1 30 PRO CB   C  -4.814 -15.239   7.479 1.00 . A A . 37 PRO CB   1 1 
       14 29587 1 1 30 PRO CD   C  -4.040 -13.342   6.232 1.00 . A A . 37 PRO CD   1 1 
       14 29588 1 1 30 PRO CG   C  -3.605 -14.403   7.200 1.00 . A A . 37 PRO CG   1 1 
       14 29589 1 1 30 PRO HA   H  -5.862 -15.979   5.745 1.00 . A A . 37 PRO HA   1 1 
       14 29590 1 1 30 PRO HB2  H  -5.306 -14.912   8.387 1.00 . A A . 37 PRO HB2  1 1 
       14 29591 1 1 30 PRO HB3  H  -4.533 -16.276   7.562 1.00 . A A . 37 PRO HB3  1 1 
       14 29592 1 1 30 PRO HD2  H  -4.445 -12.490   6.759 1.00 . A A . 37 PRO HD2  1 1 
       14 29593 1 1 30 PRO HD3  H  -3.219 -13.045   5.597 1.00 . A A . 37 PRO HD3  1 1 
       14 29594 1 1 30 PRO HG2  H  -3.251 -13.956   8.119 1.00 . A A . 37 PRO HG2  1 1 
       14 29595 1 1 30 PRO HG3  H  -2.833 -15.010   6.754 1.00 . A A . 37 PRO HG3  1 1 
       14 29596 1 1 30 PRO N    N  -5.080 -14.032   5.463 1.00 . A A . 37 PRO N    1 1 
       14 29597 1 1 30 PRO O    O  -7.893 -15.368   7.340 1.00 . A A . 37 PRO O    1 1 
       14 29598 1 1 31 GLN C    C  -9.659 -12.409   5.762 1.00 . A A . 38 GLN C    1 1 
       14 29599 1 1 31 GLN CA   C  -8.734 -12.742   6.945 1.00 . A A . 38 GLN CA   1 1 
       14 29600 1 1 31 GLN CB   C  -8.469 -11.496   7.798 1.00 . A A . 38 GLN CB   1 1 
       14 29601 1 1 31 GLN CD   C  -7.531  -9.173   7.975 1.00 . A A . 38 GLN CD   1 1 
       14 29602 1 1 31 GLN CG   C  -7.754 -10.366   7.051 1.00 . A A . 38 GLN CG   1 1 
       14 29603 1 1 31 GLN H    H  -6.803 -12.748   6.055 1.00 . A A . 38 GLN H    1 1 
       14 29604 1 1 31 GLN HA   H  -9.227 -13.478   7.562 1.00 . A A . 38 GLN HA   1 1 
       14 29605 1 1 31 GLN HB2  H  -9.414 -11.116   8.158 1.00 . A A . 38 GLN HB2  1 1 
       14 29606 1 1 31 GLN HB3  H  -7.861 -11.779   8.645 1.00 . A A . 38 GLN HB3  1 1 
       14 29607 1 1 31 GLN HE21 H  -8.589  -8.038   6.757 1.00 . A A . 38 GLN HE21 1 1 
       14 29608 1 1 31 GLN HE22 H  -7.959  -7.257   8.163 1.00 . A A . 38 GLN HE22 1 1 
       14 29609 1 1 31 GLN HG2  H  -6.797 -10.724   6.699 1.00 . A A . 38 GLN HG2  1 1 
       14 29610 1 1 31 GLN HG3  H  -8.359 -10.053   6.214 1.00 . A A . 38 GLN HG3  1 1 
       14 29611 1 1 31 GLN N    N  -7.447 -13.317   6.525 1.00 . A A . 38 GLN N    1 1 
       14 29612 1 1 31 GLN NE2  N  -8.079  -8.045   7.594 1.00 . A A . 38 GLN NE2  1 1 
       14 29613 1 1 31 GLN O    O -10.862 -12.233   5.936 1.00 . A A . 38 GLN O    1 1 
       14 29614 1 1 31 GLN OE1  O  -6.842  -9.236   8.979 1.00 . A A . 38 GLN OE1  1 1 
       14 29615 1 1 32 CYS C    C  -9.369 -12.697   2.179 1.00 . A A . 39 CYS C    1 1 
       14 29616 1 1 32 CYS CA   C  -9.822 -11.889   3.388 1.00 . A A . 39 CYS CA   1 1 
       14 29617 1 1 32 CYS CB   C  -9.637 -10.392   3.116 1.00 . A A . 39 CYS CB   1 1 
       14 29618 1 1 32 CYS H    H  -8.099 -12.392   4.510 1.00 . A A . 39 CYS H    1 1 
       14 29619 1 1 32 CYS HA   H -10.867 -12.087   3.577 1.00 . A A . 39 CYS HA   1 1 
       14 29620 1 1 32 CYS HB2  H  -9.492  -9.880   4.055 1.00 . A A . 39 CYS HB2  1 1 
       14 29621 1 1 32 CYS HB3  H  -8.757 -10.255   2.504 1.00 . A A . 39 CYS HB3  1 1 
       14 29622 1 1 32 CYS N    N  -9.067 -12.254   4.581 1.00 . A A . 39 CYS N    1 1 
       14 29623 1 1 32 CYS O    O  -8.186 -12.994   2.026 1.00 . A A . 39 CYS O    1 1 
       14 29624 1 1 32 CYS SG   S -11.032  -9.590   2.263 1.00 . A A . 39 CYS SG   1 1 
       14 29625 1 1 33 SER C    C -10.099 -12.921  -1.125 1.00 . A A . 40 SER C    1 1 
       14 29626 1 1 33 SER CA   C -10.018 -13.811   0.114 1.00 . A A . 40 SER CA   1 1 
       14 29627 1 1 33 SER CB   C -10.990 -14.988  -0.014 1.00 . A A . 40 SER CB   1 1 
       14 29628 1 1 33 SER H    H -11.245 -12.774   1.493 1.00 . A A . 40 SER H    1 1 
       14 29629 1 1 33 SER HA   H  -9.013 -14.192   0.206 1.00 . A A . 40 SER HA   1 1 
       14 29630 1 1 33 SER HB2  H -11.066 -15.495   0.936 1.00 . A A . 40 SER HB2  1 1 
       14 29631 1 1 33 SER HB3  H -11.964 -14.617  -0.303 1.00 . A A . 40 SER HB3  1 1 
       14 29632 1 1 33 SER HG   H -10.300 -15.444  -1.791 1.00 . A A . 40 SER HG   1 1 
       14 29633 1 1 33 SER N    N -10.318 -13.043   1.316 1.00 . A A . 40 SER N    1 1 
       14 29634 1 1 33 SER O    O -10.014 -13.399  -2.257 1.00 . A A . 40 SER O    1 1 
       14 29635 1 1 33 SER OG   O -10.548 -15.916  -0.991 1.00 . A A . 40 SER OG   1 1 
       14 29636 1 1 34 LYS C    C  -9.449  -9.451  -1.732 1.00 . A A . 41 LYS C    1 1 
       14 29637 1 1 34 LYS CA   C -10.358 -10.652  -1.984 1.00 . A A . 41 LYS CA   1 1 
       14 29638 1 1 34 LYS CB   C -11.810 -10.186  -2.120 1.00 . A A . 41 LYS CB   1 1 
       14 29639 1 1 34 LYS CD   C -13.477  -8.761  -3.339 1.00 . A A . 41 LYS CD   1 1 
       14 29640 1 1 34 LYS CE   C -13.733  -7.894  -4.559 1.00 . A A . 41 LYS CE   1 1 
       14 29641 1 1 34 LYS CG   C -12.080  -9.356  -3.364 1.00 . A A . 41 LYS CG   1 1 
       14 29642 1 1 34 LYS H    H -10.299 -11.301   0.027 1.00 . A A . 41 LYS H    1 1 
       14 29643 1 1 34 LYS HA   H -10.055 -11.139  -2.899 1.00 . A A . 41 LYS HA   1 1 
       14 29644 1 1 34 LYS HB2  H -12.452 -11.054  -2.151 1.00 . A A . 41 LYS HB2  1 1 
       14 29645 1 1 34 LYS HB3  H -12.066  -9.593  -1.256 1.00 . A A . 41 LYS HB3  1 1 
       14 29646 1 1 34 LYS HD2  H -14.199  -9.565  -3.323 1.00 . A A . 41 LYS HD2  1 1 
       14 29647 1 1 34 LYS HD3  H -13.586  -8.160  -2.449 1.00 . A A . 41 LYS HD3  1 1 
       14 29648 1 1 34 LYS HE2  H -12.958  -7.145  -4.620 1.00 . A A . 41 LYS HE2  1 1 
       14 29649 1 1 34 LYS HE3  H -13.701  -8.518  -5.440 1.00 . A A . 41 LYS HE3  1 1 
       14 29650 1 1 34 LYS HG2  H -11.360  -8.552  -3.413 1.00 . A A . 41 LYS HG2  1 1 
       14 29651 1 1 34 LYS HG3  H -11.981  -9.985  -4.235 1.00 . A A . 41 LYS HG3  1 1 
       14 29652 1 1 34 LYS HZ1  H -15.099  -6.601  -3.652 1.00 . A A . 41 LYS HZ1  1 1 
       14 29653 1 1 34 LYS HZ2  H -15.815  -7.925  -4.422 1.00 . A A . 41 LYS HZ2  1 1 
       14 29654 1 1 34 LYS HZ3  H -15.210  -6.641  -5.340 1.00 . A A . 41 LYS HZ3  1 1 
       14 29655 1 1 34 LYS N    N -10.255 -11.620  -0.898 1.00 . A A . 41 LYS N    1 1 
       14 29656 1 1 34 LYS NZ   N -15.057  -7.218  -4.488 1.00 . A A . 41 LYS NZ   1 1 
       14 29657 1 1 34 LYS O    O  -9.179  -9.097  -0.583 1.00 . A A . 41 LYS O    1 1 
       14 29658 1 1 35 VAL C    C  -8.928  -6.404  -2.405 1.00 . A A . 42 VAL C    1 1 
       14 29659 1 1 35 VAL CA   C  -8.108  -7.661  -2.707 1.00 . A A . 42 VAL CA   1 1 
       14 29660 1 1 35 VAL CB   C  -7.276  -7.450  -3.994 1.00 . A A . 42 VAL CB   1 1 
       14 29661 1 1 35 VAL CG1  C  -6.311  -8.608  -4.196 1.00 . A A . 42 VAL CG1  1 1 
       14 29662 1 1 35 VAL CG2  C  -8.177  -7.293  -5.211 1.00 . A A . 42 VAL CG2  1 1 
       14 29663 1 1 35 VAL H    H  -9.216  -9.169  -3.699 1.00 . A A . 42 VAL H    1 1 
       14 29664 1 1 35 VAL HA   H  -7.425  -7.832  -1.886 1.00 . A A . 42 VAL HA   1 1 
       14 29665 1 1 35 VAL HB   H  -6.699  -6.545  -3.879 1.00 . A A . 42 VAL HB   1 1 
       14 29666 1 1 35 VAL HG11 H  -6.840  -9.446  -4.625 1.00 . A A . 42 VAL HG11 1 1 
       14 29667 1 1 35 VAL HG12 H  -5.892  -8.898  -3.243 1.00 . A A . 42 VAL HG12 1 1 
       14 29668 1 1 35 VAL HG13 H  -5.517  -8.303  -4.861 1.00 . A A . 42 VAL HG13 1 1 
       14 29669 1 1 35 VAL HG21 H  -7.570  -7.130  -6.091 1.00 . A A . 42 VAL HG21 1 1 
       14 29670 1 1 35 VAL HG22 H  -8.834  -6.447  -5.067 1.00 . A A . 42 VAL HG22 1 1 
       14 29671 1 1 35 VAL HG23 H  -8.767  -8.188  -5.342 1.00 . A A . 42 VAL HG23 1 1 
       14 29672 1 1 35 VAL N    N  -8.976  -8.829  -2.811 1.00 . A A . 42 VAL N    1 1 
       14 29673 1 1 35 VAL O    O  -9.986  -6.182  -2.997 1.00 . A A . 42 VAL O    1 1 
       14 29674 1 1 36 GLU C    C  -8.173  -3.201  -1.007 1.00 . A A . 43 GLU C    1 1 
       14 29675 1 1 36 GLU CA   C  -9.150  -4.369  -1.082 1.00 . A A . 43 GLU CA   1 1 
       14 29676 1 1 36 GLU CB   C  -9.857  -4.563   0.265 1.00 . A A . 43 GLU CB   1 1 
       14 29677 1 1 36 GLU CD   C -11.434  -6.005   1.627 1.00 . A A . 43 GLU CD   1 1 
       14 29678 1 1 36 GLU CG   C -10.670  -5.847   0.335 1.00 . A A . 43 GLU CG   1 1 
       14 29679 1 1 36 GLU H    H  -7.600  -5.816  -1.022 1.00 . A A . 43 GLU H    1 1 
       14 29680 1 1 36 GLU HA   H  -9.887  -4.159  -1.841 1.00 . A A . 43 GLU HA   1 1 
       14 29681 1 1 36 GLU HB2  H  -9.115  -4.587   1.050 1.00 . A A . 43 GLU HB2  1 1 
       14 29682 1 1 36 GLU HB3  H -10.523  -3.729   0.434 1.00 . A A . 43 GLU HB3  1 1 
       14 29683 1 1 36 GLU HG2  H -11.377  -5.852  -0.482 1.00 . A A . 43 GLU HG2  1 1 
       14 29684 1 1 36 GLU HG3  H  -9.997  -6.686   0.229 1.00 . A A . 43 GLU HG3  1 1 
       14 29685 1 1 36 GLU N    N  -8.447  -5.592  -1.466 1.00 . A A . 43 GLU N    1 1 
       14 29686 1 1 36 GLU O    O  -7.121  -3.300  -0.374 1.00 . A A . 43 GLU O    1 1 
       14 29687 1 1 36 GLU OE1  O -10.807  -5.958   2.703 1.00 . A A . 43 GLU OE1  1 1 
       14 29688 1 1 36 GLU OE2  O -12.663  -6.192   1.561 1.00 . A A . 43 GLU OE2  1 1 
       14 29689 1 1 37 VAL C    C  -8.121   0.150  -0.685 1.00 . A A . 44 VAL C    1 1 
       14 29690 1 1 37 VAL CA   C  -7.657  -0.921  -1.673 1.00 . A A . 44 VAL CA   1 1 
       14 29691 1 1 37 VAL CB   C  -7.536  -0.301  -3.085 1.00 . A A . 44 VAL CB   1 1 
       14 29692 1 1 37 VAL CG1  C  -6.516  -1.059  -3.920 1.00 . A A . 44 VAL CG1  1 1 
       14 29693 1 1 37 VAL CG2  C  -8.881  -0.279  -3.791 1.00 . A A . 44 VAL CG2  1 1 
       14 29694 1 1 37 VAL H    H  -9.380  -2.066  -2.131 1.00 . A A . 44 VAL H    1 1 
       14 29695 1 1 37 VAL HA   H  -6.670  -1.248  -1.374 1.00 . A A . 44 VAL HA   1 1 
       14 29696 1 1 37 VAL HB   H  -7.193   0.718  -2.981 1.00 . A A . 44 VAL HB   1 1 
       14 29697 1 1 37 VAL HG11 H  -5.549  -1.005  -3.444 1.00 . A A . 44 VAL HG11 1 1 
       14 29698 1 1 37 VAL HG12 H  -6.458  -0.618  -4.904 1.00 . A A . 44 VAL HG12 1 1 
       14 29699 1 1 37 VAL HG13 H  -6.818  -2.093  -4.006 1.00 . A A . 44 VAL HG13 1 1 
       14 29700 1 1 37 VAL HG21 H  -9.510   0.475  -3.345 1.00 . A A . 44 VAL HG21 1 1 
       14 29701 1 1 37 VAL HG22 H  -9.354  -1.244  -3.692 1.00 . A A . 44 VAL HG22 1 1 
       14 29702 1 1 37 VAL HG23 H  -8.735  -0.055  -4.838 1.00 . A A . 44 VAL HG23 1 1 
       14 29703 1 1 37 VAL N    N  -8.523  -2.093  -1.657 1.00 . A A . 44 VAL N    1 1 
       14 29704 1 1 37 VAL O    O  -9.119   0.836  -0.899 1.00 . A A . 44 VAL O    1 1 
       14 29705 1 1 38 VAL C    C  -6.835   2.543   1.227 1.00 . A A . 45 VAL C    1 1 
       14 29706 1 1 38 VAL CA   C  -7.661   1.259   1.464 1.00 . A A . 45 VAL CA   1 1 
       14 29707 1 1 38 VAL CB   C  -7.487   0.684   2.889 1.00 . A A . 45 VAL CB   1 1 
       14 29708 1 1 38 VAL CG1  C  -7.848  -0.783   2.972 1.00 . A A . 45 VAL CG1  1 1 
       14 29709 1 1 38 VAL CG2  C  -6.069   0.622   3.408 1.00 . A A . 45 VAL CG2  1 1 
       14 29710 1 1 38 VAL H    H  -6.628  -0.352   0.529 1.00 . A A . 45 VAL H    1 1 
       14 29711 1 1 38 VAL HA   H  -8.705   1.530   1.353 1.00 . A A . 45 VAL HA   1 1 
       14 29712 1 1 38 VAL HB   H  -8.088   1.246   3.587 1.00 . A A . 45 VAL HB   1 1 
       14 29713 1 1 38 VAL HG11 H  -8.886  -0.915   2.704 1.00 . A A . 45 VAL HG11 1 1 
       14 29714 1 1 38 VAL HG12 H  -7.688  -1.137   3.979 1.00 . A A . 45 VAL HG12 1 1 
       14 29715 1 1 38 VAL HG13 H  -7.228  -1.345   2.289 1.00 . A A . 45 VAL HG13 1 1 
       14 29716 1 1 38 VAL HG21 H  -6.073   0.254   4.422 1.00 . A A . 45 VAL HG21 1 1 
       14 29717 1 1 38 VAL HG22 H  -5.634   1.610   3.384 1.00 . A A . 45 VAL HG22 1 1 
       14 29718 1 1 38 VAL HG23 H  -5.490  -0.044   2.786 1.00 . A A . 45 VAL HG23 1 1 
       14 29719 1 1 38 VAL N    N  -7.387   0.257   0.411 1.00 . A A . 45 VAL N    1 1 
       14 29720 1 1 38 VAL O    O  -5.816   2.557   0.536 1.00 . A A . 45 VAL O    1 1 
       14 29721 1 1 39 ALA C    C  -6.942   5.827   2.784 1.00 . A A . 46 ALA C    1 1 
       14 29722 1 1 39 ALA CA   C  -6.741   4.976   1.528 1.00 . A A . 46 ALA CA   1 1 
       14 29723 1 1 39 ALA CB   C  -7.299   5.703   0.300 1.00 . A A . 46 ALA CB   1 1 
       14 29724 1 1 39 ALA H    H  -8.266   3.606   2.106 1.00 . A A . 46 ALA H    1 1 
       14 29725 1 1 39 ALA HA   H  -5.682   4.816   1.375 1.00 . A A . 46 ALA HA   1 1 
       14 29726 1 1 39 ALA HB1  H  -7.159   5.089  -0.577 1.00 . A A . 46 ALA HB1  1 1 
       14 29727 1 1 39 ALA HB2  H  -6.779   6.641   0.169 1.00 . A A . 46 ALA HB2  1 1 
       14 29728 1 1 39 ALA HB3  H  -8.353   5.894   0.444 1.00 . A A . 46 ALA HB3  1 1 
       14 29729 1 1 39 ALA N    N  -7.390   3.656   1.668 1.00 . A A . 46 ALA N    1 1 
       14 29730 1 1 39 ALA O    O  -7.898   5.626   3.540 1.00 . A A . 46 ALA O    1 1 
       14 29731 1 1 40 SER C    C  -5.977   9.128   3.607 1.00 . A A . 47 SER C    1 1 
       14 29732 1 1 40 SER CA   C  -6.061   7.691   4.125 1.00 . A A . 47 SER CA   1 1 
       14 29733 1 1 40 SER CB   C  -4.925   7.460   5.120 1.00 . A A . 47 SER CB   1 1 
       14 29734 1 1 40 SER H    H  -5.236   6.775   2.395 1.00 . A A . 47 SER H    1 1 
       14 29735 1 1 40 SER HA   H  -7.007   7.555   4.629 1.00 . A A . 47 SER HA   1 1 
       14 29736 1 1 40 SER HB2  H  -3.978   7.668   4.643 1.00 . A A . 47 SER HB2  1 1 
       14 29737 1 1 40 SER HB3  H  -5.054   8.106   5.975 1.00 . A A . 47 SER HB3  1 1 
       14 29738 1 1 40 SER HG   H  -5.610   5.612   5.088 1.00 . A A . 47 SER HG   1 1 
       14 29739 1 1 40 SER N    N  -6.001   6.736   3.004 1.00 . A A . 47 SER N    1 1 
       14 29740 1 1 40 SER O    O  -5.123   9.477   2.782 1.00 . A A . 47 SER O    1 1 
       14 29741 1 1 40 SER OG   O  -4.933   6.100   5.562 1.00 . A A . 47 SER OG   1 1 
       14 29742 1 1 41 LEU C    C  -5.835  12.171   4.464 1.00 . A A . 48 LEU C    1 1 
       14 29743 1 1 41 LEU CA   C  -6.922  11.375   3.748 1.00 . A A . 48 LEU CA   1 1 
       14 29744 1 1 41 LEU CB   C  -8.298  11.965   4.083 1.00 . A A . 48 LEU CB   1 1 
       14 29745 1 1 41 LEU CD1  C  -9.949  10.187   3.411 1.00 . A A . 48 LEU CD1  1 1 
       14 29746 1 1 41 LEU CD2  C -10.562  12.603   3.216 1.00 . A A . 48 LEU CD2  1 1 
       14 29747 1 1 41 LEU CG   C  -9.431  11.589   3.122 1.00 . A A . 48 LEU CG   1 1 
       14 29748 1 1 41 LEU H    H  -7.510   9.629   4.786 1.00 . A A . 48 LEU H    1 1 
       14 29749 1 1 41 LEU HA   H  -6.761  11.440   2.683 1.00 . A A . 48 LEU HA   1 1 
       14 29750 1 1 41 LEU HB2  H  -8.573  11.636   5.074 1.00 . A A . 48 LEU HB2  1 1 
       14 29751 1 1 41 LEU HB3  H  -8.210  13.041   4.094 1.00 . A A . 48 LEU HB3  1 1 
       14 29752 1 1 41 LEU HD11 H -10.359  10.153   4.408 1.00 . A A . 48 LEU HD11 1 1 
       14 29753 1 1 41 LEU HD12 H  -9.135   9.482   3.332 1.00 . A A . 48 LEU HD12 1 1 
       14 29754 1 1 41 LEU HD13 H -10.716   9.933   2.696 1.00 . A A . 48 LEU HD13 1 1 
       14 29755 1 1 41 LEU HD21 H -11.337  12.346   2.508 1.00 . A A . 48 LEU HD21 1 1 
       14 29756 1 1 41 LEU HD22 H -10.181  13.588   2.990 1.00 . A A . 48 LEU HD22 1 1 
       14 29757 1 1 41 LEU HD23 H -10.971  12.595   4.216 1.00 . A A . 48 LEU HD23 1 1 
       14 29758 1 1 41 LEU HG   H  -9.054  11.602   2.110 1.00 . A A . 48 LEU HG   1 1 
       14 29759 1 1 41 LEU N    N  -6.868   9.967   4.126 1.00 . A A . 48 LEU N    1 1 
       14 29760 1 1 41 LEU O    O  -5.196  11.673   5.392 1.00 . A A . 48 LEU O    1 1 
       14 29761 1 1 42 LYS C    C  -5.126  14.847   5.970 1.00 . A A . 49 LYS C    1 1 
       14 29762 1 1 42 LYS CA   C  -4.631  14.284   4.635 1.00 . A A . 49 LYS CA   1 1 
       14 29763 1 1 42 LYS CB   C  -4.277  15.426   3.674 1.00 . A A . 49 LYS CB   1 1 
       14 29764 1 1 42 LYS CD   C  -1.794  15.387   4.118 1.00 . A A . 49 LYS CD   1 1 
       14 29765 1 1 42 LYS CE   C  -0.590  16.187   4.591 1.00 . A A . 49 LYS CE   1 1 
       14 29766 1 1 42 LYS CG   C  -3.057  16.236   4.096 1.00 . A A . 49 LYS CG   1 1 
       14 29767 1 1 42 LYS H    H  -6.179  13.754   3.292 1.00 . A A . 49 LYS H    1 1 
       14 29768 1 1 42 LYS HA   H  -3.748  13.690   4.816 1.00 . A A . 49 LYS HA   1 1 
       14 29769 1 1 42 LYS HB2  H  -4.081  15.010   2.697 1.00 . A A . 49 LYS HB2  1 1 
       14 29770 1 1 42 LYS HB3  H  -5.121  16.096   3.606 1.00 . A A . 49 LYS HB3  1 1 
       14 29771 1 1 42 LYS HD2  H  -1.943  14.554   4.787 1.00 . A A . 49 LYS HD2  1 1 
       14 29772 1 1 42 LYS HD3  H  -1.603  15.020   3.121 1.00 . A A . 49 LYS HD3  1 1 
       14 29773 1 1 42 LYS HE2  H   0.281  15.551   4.564 1.00 . A A . 49 LYS HE2  1 1 
       14 29774 1 1 42 LYS HE3  H  -0.445  17.024   3.922 1.00 . A A . 49 LYS HE3  1 1 
       14 29775 1 1 42 LYS HG2  H  -2.919  17.050   3.398 1.00 . A A . 49 LYS HG2  1 1 
       14 29776 1 1 42 LYS HG3  H  -3.229  16.636   5.085 1.00 . A A . 49 LYS HG3  1 1 
       14 29777 1 1 42 LYS HZ1  H  -0.938  15.909   6.633 1.00 . A A . 49 LYS HZ1  1 1 
       14 29778 1 1 42 LYS HZ2  H  -1.588  17.344   6.017 1.00 . A A . 49 LYS HZ2  1 1 
       14 29779 1 1 42 LYS HZ3  H   0.077  17.216   6.282 1.00 . A A . 49 LYS HZ3  1 1 
       14 29780 1 1 42 LYS N    N  -5.637  13.415   4.033 1.00 . A A . 49 LYS N    1 1 
       14 29781 1 1 42 LYS NZ   N  -0.773  16.700   5.977 1.00 . A A . 49 LYS NZ   1 1 
       14 29782 1 1 42 LYS O    O  -4.335  15.310   6.795 1.00 . A A . 49 LYS O    1 1 
       14 29783 1 1 43 ASN C    C  -6.827  14.314   8.565 1.00 . A A . 50 ASN C    1 1 
       14 29784 1 1 43 ASN CA   C  -7.051  15.287   7.408 1.00 . A A . 50 ASN CA   1 1 
       14 29785 1 1 43 ASN CB   C  -8.553  15.505   7.204 1.00 . A A . 50 ASN CB   1 1 
       14 29786 1 1 43 ASN CG   C  -8.854  16.495   6.097 1.00 . A A . 50 ASN CG   1 1 
       14 29787 1 1 43 ASN H    H  -7.014  14.406   5.485 1.00 . A A . 50 ASN H    1 1 
       14 29788 1 1 43 ASN HA   H  -6.588  16.232   7.651 1.00 . A A . 50 ASN HA   1 1 
       14 29789 1 1 43 ASN HB2  H  -9.015  14.562   6.952 1.00 . A A . 50 ASN HB2  1 1 
       14 29790 1 1 43 ASN HB3  H  -8.983  15.877   8.122 1.00 . A A . 50 ASN HB3  1 1 
       14 29791 1 1 43 ASN HD21 H -10.535  15.529   5.658 1.00 . A A . 50 ASN HD21 1 1 
       14 29792 1 1 43 ASN HD22 H -10.194  16.918   4.691 1.00 . A A . 50 ASN HD22 1 1 
       14 29793 1 1 43 ASN N    N  -6.440  14.790   6.178 1.00 . A A . 50 ASN N    1 1 
       14 29794 1 1 43 ASN ND2  N  -9.973  16.295   5.413 1.00 . A A . 50 ASN ND2  1 1 
       14 29795 1 1 43 ASN O    O  -6.749  14.722   9.724 1.00 . A A . 50 ASN O    1 1 
       14 29796 1 1 43 ASN OD1  O  -8.089  17.430   5.856 1.00 . A A . 50 ASN OD1  1 1 
       14 29797 1 1 44 GLY C    C  -7.667  11.037   9.335 1.00 . A A . 51 GLY C    1 1 
       14 29798 1 1 44 GLY CA   C  -6.515  12.017   9.254 1.00 . A A . 51 GLY CA   1 1 
       14 29799 1 1 44 GLY H    H  -6.789  12.767   7.296 1.00 . A A . 51 GLY H    1 1 
       14 29800 1 1 44 GLY HA2  H  -5.609  11.474   9.026 1.00 . A A . 51 GLY HA2  1 1 
       14 29801 1 1 44 GLY HA3  H  -6.400  12.502  10.213 1.00 . A A . 51 GLY HA3  1 1 
       14 29802 1 1 44 GLY N    N  -6.724  13.029   8.237 1.00 . A A . 51 GLY N    1 1 
       14 29803 1 1 44 GLY O    O  -8.168  10.745  10.420 1.00 . A A . 51 GLY O    1 1 
       14 29804 1 1 45 LYS C    C  -8.856   8.418   7.190 1.00 . A A . 52 LYS C    1 1 
       14 29805 1 1 45 LYS CA   C  -9.195   9.578   8.119 1.00 . A A . 52 LYS CA   1 1 
       14 29806 1 1 45 LYS CB   C -10.475  10.269   7.638 1.00 . A A . 52 LYS CB   1 1 
       14 29807 1 1 45 LYS CD   C -12.354  11.868   8.137 1.00 . A A . 52 LYS CD   1 1 
       14 29808 1 1 45 LYS CE   C -13.476  10.841   8.130 1.00 . A A . 52 LYS CE   1 1 
       14 29809 1 1 45 LYS CG   C -11.048  11.266   8.632 1.00 . A A . 52 LYS CG   1 1 
       14 29810 1 1 45 LYS H    H  -7.652  10.808   7.349 1.00 . A A . 52 LYS H    1 1 
       14 29811 1 1 45 LYS HA   H  -9.357   9.194   9.115 1.00 . A A . 52 LYS HA   1 1 
       14 29812 1 1 45 LYS HB2  H -10.262  10.794   6.719 1.00 . A A . 52 LYS HB2  1 1 
       14 29813 1 1 45 LYS HB3  H -11.223   9.515   7.445 1.00 . A A . 52 LYS HB3  1 1 
       14 29814 1 1 45 LYS HD2  H -12.632  12.684   8.787 1.00 . A A . 52 LYS HD2  1 1 
       14 29815 1 1 45 LYS HD3  H -12.211  12.238   7.133 1.00 . A A . 52 LYS HD3  1 1 
       14 29816 1 1 45 LYS HE2  H -13.199  10.025   7.478 1.00 . A A . 52 LYS HE2  1 1 
       14 29817 1 1 45 LYS HE3  H -13.611  10.467   9.134 1.00 . A A . 52 LYS HE3  1 1 
       14 29818 1 1 45 LYS HG2  H -11.229  10.761   9.569 1.00 . A A . 52 LYS HG2  1 1 
       14 29819 1 1 45 LYS HG3  H -10.331  12.060   8.783 1.00 . A A . 52 LYS HG3  1 1 
       14 29820 1 1 45 LYS HZ1  H -15.046  12.213   8.266 1.00 . A A . 52 LYS HZ1  1 1 
       14 29821 1 1 45 LYS HZ2  H -15.509  10.699   7.669 1.00 . A A . 52 LYS HZ2  1 1 
       14 29822 1 1 45 LYS HZ3  H -14.656  11.772   6.679 1.00 . A A . 52 LYS HZ3  1 1 
       14 29823 1 1 45 LYS N    N  -8.093  10.533   8.181 1.00 . A A . 52 LYS N    1 1 
       14 29824 1 1 45 LYS NZ   N -14.761  11.423   7.653 1.00 . A A . 52 LYS NZ   1 1 
       14 29825 1 1 45 LYS O    O  -8.031   8.553   6.293 1.00 . A A . 52 LYS O    1 1 
       14 29826 1 1 46 GLU C    C -10.613   5.491   6.143 1.00 . A A . 53 GLU C    1 1 
       14 29827 1 1 46 GLU CA   C  -9.270   6.080   6.592 1.00 . A A . 53 GLU CA   1 1 
       14 29828 1 1 46 GLU CB   C  -8.460   5.048   7.388 1.00 . A A . 53 GLU CB   1 1 
       14 29829 1 1 46 GLU CD   C  -8.396   3.661   9.529 1.00 . A A . 53 GLU CD   1 1 
       14 29830 1 1 46 GLU CG   C  -9.241   4.508   8.593 1.00 . A A . 53 GLU CG   1 1 
       14 29831 1 1 46 GLU H    H -10.141   7.232   8.154 1.00 . A A . 53 GLU H    1 1 
       14 29832 1 1 46 GLU HA   H  -8.708   6.377   5.718 1.00 . A A . 53 GLU HA   1 1 
       14 29833 1 1 46 GLU HB2  H  -8.207   4.221   6.739 1.00 . A A . 53 GLU HB2  1 1 
       14 29834 1 1 46 GLU HB3  H  -7.554   5.510   7.747 1.00 . A A . 53 GLU HB3  1 1 
       14 29835 1 1 46 GLU HG2  H  -9.634   5.343   9.153 1.00 . A A . 53 GLU HG2  1 1 
       14 29836 1 1 46 GLU HG3  H -10.062   3.905   8.231 1.00 . A A . 53 GLU HG3  1 1 
       14 29837 1 1 46 GLU N    N  -9.497   7.278   7.417 1.00 . A A . 53 GLU N    1 1 
       14 29838 1 1 46 GLU O    O -11.541   5.322   6.941 1.00 . A A . 53 GLU O    1 1 
       14 29839 1 1 46 GLU OE1  O  -7.417   4.229  10.058 1.00 . A A . 53 GLU OE1  1 1 
       14 29840 1 1 46 GLU OE2  O  -8.800   2.499   9.751 1.00 . A A . 53 GLU OE2  1 1 
       14 29841 1 1 47 ILE C    C -11.534   3.428   3.421 1.00 . A A . 54 ILE C    1 1 
       14 29842 1 1 47 ILE CA   C -11.918   4.648   4.270 1.00 . A A . 54 ILE CA   1 1 
       14 29843 1 1 47 ILE CB   C -12.729   5.696   3.484 1.00 . A A . 54 ILE CB   1 1 
       14 29844 1 1 47 ILE CD1  C -12.710   7.161   1.352 1.00 . A A . 54 ILE CD1  1 1 
       14 29845 1 1 47 ILE CG1  C -11.923   6.244   2.293 1.00 . A A . 54 ILE CG1  1 1 
       14 29846 1 1 47 ILE CG2  C -13.244   6.796   4.432 1.00 . A A . 54 ILE CG2  1 1 
       14 29847 1 1 47 ILE H    H  -9.951   5.480   4.271 1.00 . A A . 54 ILE H    1 1 
       14 29848 1 1 47 ILE HA   H -12.529   4.301   5.094 1.00 . A A . 54 ILE HA   1 1 
       14 29849 1 1 47 ILE HB   H -13.603   5.189   3.097 1.00 . A A . 54 ILE HB   1 1 
       14 29850 1 1 47 ILE HD11 H -12.035   7.603   0.634 1.00 . A A . 54 ILE HD11 1 1 
       14 29851 1 1 47 ILE HD12 H -13.189   7.940   1.925 1.00 . A A . 54 ILE HD12 1 1 
       14 29852 1 1 47 ILE HD13 H -13.459   6.583   0.833 1.00 . A A . 54 ILE HD13 1 1 
       14 29853 1 1 47 ILE HG12 H -11.083   6.809   2.669 1.00 . A A . 54 ILE HG12 1 1 
       14 29854 1 1 47 ILE HG13 H -11.553   5.412   1.710 1.00 . A A . 54 ILE HG13 1 1 
       14 29855 1 1 47 ILE HG21 H -12.405   7.277   4.916 1.00 . A A . 54 ILE HG21 1 1 
       14 29856 1 1 47 ILE HG22 H -13.887   6.357   5.180 1.00 . A A . 54 ILE HG22 1 1 
       14 29857 1 1 47 ILE HG23 H -13.800   7.529   3.865 1.00 . A A . 54 ILE HG23 1 1 
       14 29858 1 1 47 ILE N    N -10.705   5.253   4.856 1.00 . A A . 54 ILE N    1 1 
       14 29859 1 1 47 ILE O    O -10.351   3.128   3.226 1.00 . A A . 54 ILE O    1 1 
       14 29860 1 1 48 CYS C    C -13.129   1.915   0.662 1.00 . A A . 55 CYS C    1 1 
       14 29861 1 1 48 CYS CA   C -12.390   1.653   1.966 1.00 . A A . 55 CYS CA   1 1 
       14 29862 1 1 48 CYS CB   C -12.972   0.403   2.613 1.00 . A A . 55 CYS CB   1 1 
       14 29863 1 1 48 CYS H    H -13.465   3.133   3.041 1.00 . A A . 55 CYS H    1 1 
       14 29864 1 1 48 CYS HA   H -11.339   1.513   1.770 1.00 . A A . 55 CYS HA   1 1 
       14 29865 1 1 48 CYS HB2  H -13.980   0.610   2.939 1.00 . A A . 55 CYS HB2  1 1 
       14 29866 1 1 48 CYS HB3  H -12.989  -0.395   1.886 1.00 . A A . 55 CYS HB3  1 1 
       14 29867 1 1 48 CYS N    N -12.558   2.808   2.858 1.00 . A A . 55 CYS N    1 1 
       14 29868 1 1 48 CYS O    O -14.276   2.351   0.644 1.00 . A A . 55 CYS O    1 1 
       14 29869 1 1 48 CYS SG   S -12.023  -0.182   4.061 1.00 . A A . 55 CYS SG   1 1 
       14 29870 1 1 49 LEU C    C -13.290   0.376  -2.380 1.00 . A A . 56 LEU C    1 1 
       14 29871 1 1 49 LEU CA   C -13.011   1.745  -1.751 1.00 . A A . 56 LEU CA   1 1 
       14 29872 1 1 49 LEU CB   C -11.941   2.577  -2.475 1.00 . A A . 56 LEU CB   1 1 
       14 29873 1 1 49 LEU CD1  C -10.680   4.686  -2.883 1.00 . A A . 56 LEU CD1  1 1 
       14 29874 1 1 49 LEU CD2  C -12.818   4.803  -1.577 1.00 . A A . 56 LEU CD2  1 1 
       14 29875 1 1 49 LEU CG   C -11.586   3.951  -1.893 1.00 . A A . 56 LEU CG   1 1 
       14 29876 1 1 49 LEU H    H -11.589   1.120  -0.310 1.00 . A A . 56 LEU H    1 1 
       14 29877 1 1 49 LEU HA   H -13.928   2.309  -1.675 1.00 . A A . 56 LEU HA   1 1 
       14 29878 1 1 49 LEU HB2  H -11.035   1.992  -2.507 1.00 . A A . 56 LEU HB2  1 1 
       14 29879 1 1 49 LEU HB3  H -12.275   2.729  -3.488 1.00 . A A . 56 LEU HB3  1 1 
       14 29880 1 1 49 LEU HD11 H -11.204   4.821  -3.817 1.00 . A A . 56 LEU HD11 1 1 
       14 29881 1 1 49 LEU HD12 H  -9.787   4.104  -3.052 1.00 . A A . 56 LEU HD12 1 1 
       14 29882 1 1 49 LEU HD13 H -10.410   5.650  -2.476 1.00 . A A . 56 LEU HD13 1 1 
       14 29883 1 1 49 LEU HD21 H -12.515   5.824  -1.403 1.00 . A A . 56 LEU HD21 1 1 
       14 29884 1 1 49 LEU HD22 H -13.301   4.417  -0.694 1.00 . A A . 56 LEU HD22 1 1 
       14 29885 1 1 49 LEU HD23 H -13.505   4.766  -2.411 1.00 . A A . 56 LEU HD23 1 1 
       14 29886 1 1 49 LEU HG   H -11.029   3.811  -0.978 1.00 . A A . 56 LEU HG   1 1 
       14 29887 1 1 49 LEU N    N -12.468   1.544  -0.411 1.00 . A A . 56 LEU N    1 1 
       14 29888 1 1 49 LEU O    O -12.629  -0.621  -2.067 1.00 . A A . 56 LEU O    1 1 
       14 29889 1 1 50 ASP C    C -13.924  -1.027  -5.349 1.00 . A A . 57 ASP C    1 1 
       14 29890 1 1 50 ASP CA   C -14.540  -0.998  -3.944 1.00 . A A . 57 ASP CA   1 1 
       14 29891 1 1 50 ASP CB   C -16.047  -1.249  -4.043 1.00 . A A . 57 ASP CB   1 1 
       14 29892 1 1 50 ASP CG   C -16.406  -2.719  -3.918 1.00 . A A . 57 ASP CG   1 1 
       14 29893 1 1 50 ASP H    H -14.794   1.074  -3.505 1.00 . A A . 57 ASP H    1 1 
       14 29894 1 1 50 ASP HA   H -14.091  -1.781  -3.352 1.00 . A A . 57 ASP HA   1 1 
       14 29895 1 1 50 ASP HB2  H -16.545  -0.709  -3.252 1.00 . A A . 57 ASP HB2  1 1 
       14 29896 1 1 50 ASP HB3  H -16.402  -0.889  -4.998 1.00 . A A . 57 ASP HB3  1 1 
       14 29897 1 1 50 ASP N    N -14.260   0.284  -3.280 1.00 . A A . 57 ASP N    1 1 
       14 29898 1 1 50 ASP O    O -14.408  -0.338  -6.247 1.00 . A A . 57 ASP O    1 1 
       14 29899 1 1 50 ASP OD1  O -15.736  -3.557  -4.557 1.00 . A A . 57 ASP OD1  1 1 
       14 29900 1 1 50 ASP OD2  O -17.362  -3.033  -3.181 1.00 . A A . 57 ASP OD2  1 1 
       14 29901 1 1 51 PRO C    C -13.127  -2.307  -8.008 1.00 . A A . 58 PRO C    1 1 
       14 29902 1 1 51 PRO CA   C -12.167  -1.958  -6.870 1.00 . A A . 58 PRO CA   1 1 
       14 29903 1 1 51 PRO CB   C -11.179  -3.104  -6.653 1.00 . A A . 58 PRO CB   1 1 
       14 29904 1 1 51 PRO CD   C -12.212  -2.684  -4.532 1.00 . A A . 58 PRO CD   1 1 
       14 29905 1 1 51 PRO CG   C -10.942  -3.153  -5.187 1.00 . A A . 58 PRO CG   1 1 
       14 29906 1 1 51 PRO HA   H -11.627  -1.057  -7.121 1.00 . A A . 58 PRO HA   1 1 
       14 29907 1 1 51 PRO HB2  H -11.612  -4.033  -7.006 1.00 . A A . 58 PRO HB2  1 1 
       14 29908 1 1 51 PRO HB3  H -10.256  -2.903  -7.171 1.00 . A A . 58 PRO HB3  1 1 
       14 29909 1 1 51 PRO HD2  H -12.842  -3.528  -4.288 1.00 . A A . 58 PRO HD2  1 1 
       14 29910 1 1 51 PRO HD3  H -11.989  -2.112  -3.644 1.00 . A A . 58 PRO HD3  1 1 
       14 29911 1 1 51 PRO HG2  H -10.715  -4.168  -4.887 1.00 . A A . 58 PRO HG2  1 1 
       14 29912 1 1 51 PRO HG3  H -10.132  -2.494  -4.926 1.00 . A A . 58 PRO HG3  1 1 
       14 29913 1 1 51 PRO N    N -12.848  -1.834  -5.559 1.00 . A A . 58 PRO N    1 1 
       14 29914 1 1 51 PRO O    O -12.811  -2.132  -9.186 1.00 . A A . 58 PRO O    1 1 
       14 29915 1 1 52 GLU C    C -15.933  -2.005  -9.367 1.00 . A A . 59 GLU C    1 1 
       14 29916 1 1 52 GLU CA   C -15.363  -3.188  -8.554 1.00 . A A . 59 GLU CA   1 1 
       14 29917 1 1 52 GLU CB   C -16.471  -3.883  -7.754 1.00 . A A . 59 GLU CB   1 1 
       14 29918 1 1 52 GLU CD   C -18.601  -5.260  -7.912 1.00 . A A . 59 GLU CD   1 1 
       14 29919 1 1 52 GLU CG   C -17.512  -4.517  -8.677 1.00 . A A . 59 GLU CG   1 1 
       14 29920 1 1 52 GLU H    H -14.455  -2.914  -6.664 1.00 . A A . 59 GLU H    1 1 
       14 29921 1 1 52 GLU HA   H -14.945  -3.903  -9.246 1.00 . A A . 59 GLU HA   1 1 
       14 29922 1 1 52 GLU HB2  H -16.034  -4.656  -7.137 1.00 . A A . 59 GLU HB2  1 1 
       14 29923 1 1 52 GLU HB3  H -16.966  -3.159  -7.126 1.00 . A A . 59 GLU HB3  1 1 
       14 29924 1 1 52 GLU HG2  H -17.974  -3.739  -9.267 1.00 . A A . 59 GLU HG2  1 1 
       14 29925 1 1 52 GLU HG3  H -17.014  -5.216  -9.334 1.00 . A A . 59 GLU HG3  1 1 
       14 29926 1 1 52 GLU N    N -14.295  -2.801  -7.624 1.00 . A A . 59 GLU N    1 1 
       14 29927 1 1 52 GLU O    O -16.622  -2.201 -10.368 1.00 . A A . 59 GLU O    1 1 
       14 29928 1 1 52 GLU OE1  O -19.286  -4.597  -7.101 1.00 . A A . 59 GLU OE1  1 1 
       14 29929 1 1 52 GLU OE2  O -18.709  -6.478  -8.159 1.00 . A A . 59 GLU OE2  1 1 
       14 29930 1 1 53 ALA C    C -15.067   1.053 -10.466 1.00 . A A . 60 ALA C    1 1 
       14 29931 1 1 53 ALA CA   C -16.167   0.417  -9.591 1.00 . A A . 60 ALA CA   1 1 
       14 29932 1 1 53 ALA CB   C -16.667   1.378  -8.517 1.00 . A A . 60 ALA CB   1 1 
       14 29933 1 1 53 ALA H    H -15.116  -0.684  -8.115 1.00 . A A . 60 ALA H    1 1 
       14 29934 1 1 53 ALA HA   H -17.002   0.134 -10.215 1.00 . A A . 60 ALA HA   1 1 
       14 29935 1 1 53 ALA HB1  H -17.001   2.295  -8.982 1.00 . A A . 60 ALA HB1  1 1 
       14 29936 1 1 53 ALA HB2  H -15.866   1.596  -7.827 1.00 . A A . 60 ALA HB2  1 1 
       14 29937 1 1 53 ALA HB3  H -17.490   0.926  -7.984 1.00 . A A . 60 ALA HB3  1 1 
       14 29938 1 1 53 ALA N    N -15.666  -0.784  -8.920 1.00 . A A . 60 ALA N    1 1 
       14 29939 1 1 53 ALA O    O -13.951   1.277  -9.989 1.00 . A A . 60 ALA O    1 1 
       14 29940 1 1 54 PRO C    C -13.941   3.410 -12.220 1.00 . A A . 61 PRO C    1 1 
       14 29941 1 1 54 PRO CA   C -14.483   2.045 -12.665 1.00 . A A . 61 PRO CA   1 1 
       14 29942 1 1 54 PRO CB   C -15.281   2.147 -13.965 1.00 . A A . 61 PRO CB   1 1 
       14 29943 1 1 54 PRO CD   C -16.788   1.406 -12.258 1.00 . A A . 61 PRO CD   1 1 
       14 29944 1 1 54 PRO CG   C -16.723   2.313 -13.487 1.00 . A A . 61 PRO CG   1 1 
       14 29945 1 1 54 PRO HA   H -13.640   1.386 -12.824 1.00 . A A . 61 PRO HA   1 1 
       14 29946 1 1 54 PRO HB2  H -14.950   3.006 -14.538 1.00 . A A . 61 PRO HB2  1 1 
       14 29947 1 1 54 PRO HB3  H -15.183   1.242 -14.541 1.00 . A A . 61 PRO HB3  1 1 
       14 29948 1 1 54 PRO HD2  H -17.503   1.790 -11.547 1.00 . A A . 61 PRO HD2  1 1 
       14 29949 1 1 54 PRO HD3  H -17.055   0.401 -12.551 1.00 . A A . 61 PRO HD3  1 1 
       14 29950 1 1 54 PRO HG2  H -16.913   3.346 -13.220 1.00 . A A . 61 PRO HG2  1 1 
       14 29951 1 1 54 PRO HG3  H -17.415   1.973 -14.239 1.00 . A A . 61 PRO HG3  1 1 
       14 29952 1 1 54 PRO N    N -15.423   1.444 -11.695 1.00 . A A . 61 PRO N    1 1 
       14 29953 1 1 54 PRO O    O -12.729   3.620 -12.211 1.00 . A A . 61 PRO O    1 1 
       14 29954 1 1 55 PHE C    C -13.429   5.453  -9.991 1.00 . A A . 62 PHE C    1 1 
       14 29955 1 1 55 PHE CA   C -14.448   5.571 -11.130 1.00 . A A . 62 PHE CA   1 1 
       14 29956 1 1 55 PHE CB   C -15.674   6.350 -10.641 1.00 . A A . 62 PHE CB   1 1 
       14 29957 1 1 55 PHE CD1  C -15.989   5.968  -8.162 1.00 . A A . 62 PHE CD1  1 1 
       14 29958 1 1 55 PHE CD2  C -17.444   4.817  -9.698 1.00 . A A . 62 PHE CD2  1 1 
       14 29959 1 1 55 PHE CE1  C -16.656   5.389  -7.093 1.00 . A A . 62 PHE CE1  1 1 
       14 29960 1 1 55 PHE CE2  C -18.120   4.251  -8.627 1.00 . A A . 62 PHE CE2  1 1 
       14 29961 1 1 55 PHE CG   C -16.385   5.682  -9.462 1.00 . A A . 62 PHE CG   1 1 
       14 29962 1 1 55 PHE CZ   C -17.720   4.530  -7.330 1.00 . A A . 62 PHE CZ   1 1 
       14 29963 1 1 55 PHE H    H -15.763   3.969 -11.616 1.00 . A A . 62 PHE H    1 1 
       14 29964 1 1 55 PHE HA   H -13.988   6.125 -11.936 1.00 . A A . 62 PHE HA   1 1 
       14 29965 1 1 55 PHE HB2  H -15.366   7.337 -10.331 1.00 . A A . 62 PHE HB2  1 1 
       14 29966 1 1 55 PHE HB3  H -16.383   6.436 -11.451 1.00 . A A . 62 PHE HB3  1 1 
       14 29967 1 1 55 PHE HD1  H -15.164   6.642  -7.987 1.00 . A A . 62 PHE HD1  1 1 
       14 29968 1 1 55 PHE HD2  H -17.749   4.604 -10.712 1.00 . A A . 62 PHE HD2  1 1 
       14 29969 1 1 55 PHE HE1  H -16.350   5.609  -6.081 1.00 . A A . 62 PHE HE1  1 1 
       14 29970 1 1 55 PHE HE2  H -18.948   3.581  -8.806 1.00 . A A . 62 PHE HE2  1 1 
       14 29971 1 1 55 PHE HZ   H -18.242   4.077  -6.498 1.00 . A A . 62 PHE HZ   1 1 
       14 29972 1 1 55 PHE N    N -14.825   4.247 -11.668 1.00 . A A . 62 PHE N    1 1 
       14 29973 1 1 55 PHE O    O -12.591   6.327  -9.791 1.00 . A A . 62 PHE O    1 1 
       14 29974 1 1 56 LEU C    C -11.102   3.872  -8.873 1.00 . A A . 63 LEU C    1 1 
       14 29975 1 1 56 LEU CA   C -12.505   4.010  -8.306 1.00 . A A . 63 LEU CA   1 1 
       14 29976 1 1 56 LEU CB   C -12.902   2.720  -7.636 1.00 . A A . 63 LEU CB   1 1 
       14 29977 1 1 56 LEU CD1  C -13.988   2.658  -5.451 1.00 . A A . 63 LEU CD1  1 1 
       14 29978 1 1 56 LEU CD2  C -11.796   1.479  -5.777 1.00 . A A . 63 LEU CD2  1 1 
       14 29979 1 1 56 LEU CG   C -12.655   2.683  -6.148 1.00 . A A . 63 LEU CG   1 1 
       14 29980 1 1 56 LEU H    H -14.090   3.620  -9.620 1.00 . A A . 63 LEU H    1 1 
       14 29981 1 1 56 LEU HA   H -12.530   4.816  -7.589 1.00 . A A . 63 LEU HA   1 1 
       14 29982 1 1 56 LEU HB2  H -13.954   2.556  -7.811 1.00 . A A . 63 LEU HB2  1 1 
       14 29983 1 1 56 LEU HB3  H -12.346   1.915  -8.091 1.00 . A A . 63 LEU HB3  1 1 
       14 29984 1 1 56 LEU HD11 H -13.844   2.503  -4.394 1.00 . A A . 63 LEU HD11 1 1 
       14 29985 1 1 56 LEU HD12 H -14.588   1.855  -5.853 1.00 . A A . 63 LEU HD12 1 1 
       14 29986 1 1 56 LEU HD13 H -14.495   3.600  -5.609 1.00 . A A . 63 LEU HD13 1 1 
       14 29987 1 1 56 LEU HD21 H -12.359   0.572  -5.940 1.00 . A A . 63 LEU HD21 1 1 
       14 29988 1 1 56 LEU HD22 H -11.511   1.543  -4.740 1.00 . A A . 63 LEU HD22 1 1 
       14 29989 1 1 56 LEU HD23 H -10.909   1.466  -6.393 1.00 . A A . 63 LEU HD23 1 1 
       14 29990 1 1 56 LEU HG   H -12.132   3.581  -5.849 1.00 . A A . 63 LEU HG   1 1 
       14 29991 1 1 56 LEU N    N -13.435   4.301  -9.362 1.00 . A A . 63 LEU N    1 1 
       14 29992 1 1 56 LEU O    O -10.144   4.360  -8.289 1.00 . A A . 63 LEU O    1 1 
       14 29993 1 1 57 LYS C    C  -9.122   4.319 -11.193 1.00 . A A . 64 LYS C    1 1 
       14 29994 1 1 57 LYS CA   C  -9.730   3.000 -10.711 1.00 . A A . 64 LYS CA   1 1 
       14 29995 1 1 57 LYS CB   C  -9.928   2.047 -11.893 1.00 . A A . 64 LYS CB   1 1 
       14 29996 1 1 57 LYS CD   C  -8.851   0.833 -13.827 1.00 . A A . 64 LYS CD   1 1 
       14 29997 1 1 57 LYS CE   C  -9.236   1.831 -14.908 1.00 . A A . 64 LYS CE   1 1 
       14 29998 1 1 57 LYS CG   C  -8.629   1.518 -12.483 1.00 . A A . 64 LYS CG   1 1 
       14 29999 1 1 57 LYS H    H -11.825   2.872 -10.446 1.00 . A A . 64 LYS H    1 1 
       14 30000 1 1 57 LYS HA   H  -9.055   2.542 -10.005 1.00 . A A . 64 LYS HA   1 1 
       14 30001 1 1 57 LYS HB2  H -10.518   1.204 -11.565 1.00 . A A . 64 LYS HB2  1 1 
       14 30002 1 1 57 LYS HB3  H -10.464   2.568 -12.671 1.00 . A A . 64 LYS HB3  1 1 
       14 30003 1 1 57 LYS HD2  H  -7.939   0.334 -14.121 1.00 . A A . 64 LYS HD2  1 1 
       14 30004 1 1 57 LYS HD3  H  -9.642   0.106 -13.721 1.00 . A A . 64 LYS HD3  1 1 
       14 30005 1 1 57 LYS HE2  H -10.181   2.280 -14.646 1.00 . A A . 64 LYS HE2  1 1 
       14 30006 1 1 57 LYS HE3  H  -8.477   2.597 -14.960 1.00 . A A . 64 LYS HE3  1 1 
       14 30007 1 1 57 LYS HG2  H  -7.946   2.343 -12.622 1.00 . A A . 64 LYS HG2  1 1 
       14 30008 1 1 57 LYS HG3  H  -8.198   0.805 -11.795 1.00 . A A . 64 LYS HG3  1 1 
       14 30009 1 1 57 LYS HZ1  H  -8.460   0.751 -16.522 1.00 . A A . 64 LYS HZ1  1 1 
       14 30010 1 1 57 LYS HZ2  H  -9.632   1.890 -16.960 1.00 . A A . 64 LYS HZ2  1 1 
       14 30011 1 1 57 LYS HZ3  H -10.097   0.445 -16.215 1.00 . A A . 64 LYS HZ3  1 1 
       14 30012 1 1 57 LYS N    N -11.007   3.217 -10.033 1.00 . A A . 64 LYS N    1 1 
       14 30013 1 1 57 LYS NZ   N  -9.365   1.184 -16.245 1.00 . A A . 64 LYS NZ   1 1 
       14 30014 1 1 57 LYS O    O  -7.943   4.379 -11.528 1.00 . A A . 64 LYS O    1 1 
       14 30015 1 1 58 LYS C    C  -8.810   7.498 -10.522 1.00 . A A . 65 LYS C    1 1 
       14 30016 1 1 58 LYS CA   C  -9.506   6.711 -11.638 1.00 . A A . 65 LYS CA   1 1 
       14 30017 1 1 58 LYS CB   C -10.711   7.499 -12.134 1.00 . A A . 65 LYS CB   1 1 
       14 30018 1 1 58 LYS CD   C -12.447   7.738 -13.945 1.00 . A A . 65 LYS CD   1 1 
       14 30019 1 1 58 LYS CE   C -11.963   9.108 -14.443 1.00 . A A . 65 LYS CE   1 1 
       14 30020 1 1 58 LYS CG   C -11.311   6.873 -13.392 1.00 . A A . 65 LYS CG   1 1 
       14 30021 1 1 58 LYS H    H -10.870   5.242 -10.931 1.00 . A A . 65 LYS H    1 1 
       14 30022 1 1 58 LYS HA   H  -8.814   6.589 -12.456 1.00 . A A . 65 LYS HA   1 1 
       14 30023 1 1 58 LYS HB2  H -11.465   7.520 -11.359 1.00 . A A . 65 LYS HB2  1 1 
       14 30024 1 1 58 LYS HB3  H -10.405   8.509 -12.364 1.00 . A A . 65 LYS HB3  1 1 
       14 30025 1 1 58 LYS HD2  H -12.909   7.216 -14.769 1.00 . A A . 65 LYS HD2  1 1 
       14 30026 1 1 58 LYS HD3  H -13.178   7.890 -13.164 1.00 . A A . 65 LYS HD3  1 1 
       14 30027 1 1 58 LYS HE2  H -12.818   9.680 -14.771 1.00 . A A . 65 LYS HE2  1 1 
       14 30028 1 1 58 LYS HE3  H -11.476   9.624 -13.629 1.00 . A A . 65 LYS HE3  1 1 
       14 30029 1 1 58 LYS HG2  H -10.540   6.781 -14.142 1.00 . A A . 65 LYS HG2  1 1 
       14 30030 1 1 58 LYS HG3  H -11.699   5.895 -13.148 1.00 . A A . 65 LYS HG3  1 1 
       14 30031 1 1 58 LYS HZ1  H -10.718   9.913 -15.890 1.00 . A A . 65 LYS HZ1  1 1 
       14 30032 1 1 58 LYS HZ2  H -11.475   8.473 -16.355 1.00 . A A . 65 LYS HZ2  1 1 
       14 30033 1 1 58 LYS HZ3  H -10.182   8.437 -15.263 1.00 . A A . 65 LYS HZ3  1 1 
       14 30034 1 1 58 LYS N    N  -9.939   5.368 -11.212 1.00 . A A . 65 LYS N    1 1 
       14 30035 1 1 58 LYS NZ   N -11.021   8.974 -15.564 1.00 . A A . 65 LYS NZ   1 1 
       14 30036 1 1 58 LYS O    O  -7.631   7.827 -10.636 1.00 . A A . 65 LYS O    1 1 
       14 30037 1 1 59 VAL C    C  -7.685   7.616  -7.711 1.00 . A A . 66 VAL C    1 1 
       14 30038 1 1 59 VAL CA   C  -8.934   8.338  -8.241 1.00 . A A . 66 VAL CA   1 1 
       14 30039 1 1 59 VAL CB   C  -9.966   8.512  -7.103 1.00 . A A . 66 VAL CB   1 1 
       14 30040 1 1 59 VAL CG1  C -11.214   9.198  -7.631 1.00 . A A . 66 VAL CG1  1 1 
       14 30041 1 1 59 VAL CG2  C -10.320   7.179  -6.458 1.00 . A A . 66 VAL CG2  1 1 
       14 30042 1 1 59 VAL H    H -10.404   7.272  -9.331 1.00 . A A . 66 VAL H    1 1 
       14 30043 1 1 59 VAL HA   H  -8.640   9.323  -8.576 1.00 . A A . 66 VAL HA   1 1 
       14 30044 1 1 59 VAL HB   H  -9.530   9.149  -6.346 1.00 . A A . 66 VAL HB   1 1 
       14 30045 1 1 59 VAL HG11 H -11.694   8.562  -8.358 1.00 . A A . 66 VAL HG11 1 1 
       14 30046 1 1 59 VAL HG12 H -10.942  10.134  -8.093 1.00 . A A . 66 VAL HG12 1 1 
       14 30047 1 1 59 VAL HG13 H -11.895   9.386  -6.813 1.00 . A A . 66 VAL HG13 1 1 
       14 30048 1 1 59 VAL HG21 H -11.051   7.338  -5.678 1.00 . A A . 66 VAL HG21 1 1 
       14 30049 1 1 59 VAL HG22 H  -9.430   6.738  -6.031 1.00 . A A . 66 VAL HG22 1 1 
       14 30050 1 1 59 VAL HG23 H -10.728   6.514  -7.205 1.00 . A A . 66 VAL HG23 1 1 
       14 30051 1 1 59 VAL N    N  -9.499   7.643  -9.391 1.00 . A A . 66 VAL N    1 1 
       14 30052 1 1 59 VAL O    O  -6.785   8.256  -7.176 1.00 . A A . 66 VAL O    1 1 
       14 30053 1 1 60 ILE C    C  -5.365   5.550  -8.493 1.00 . A A . 67 ILE C    1 1 
       14 30054 1 1 60 ILE CA   C  -6.451   5.525  -7.421 1.00 . A A . 67 ILE CA   1 1 
       14 30055 1 1 60 ILE CB   C  -6.762   4.057  -7.027 1.00 . A A . 67 ILE CB   1 1 
       14 30056 1 1 60 ILE CD1  C  -7.171   1.725  -7.991 1.00 . A A . 67 ILE CD1  1 1 
       14 30057 1 1 60 ILE CG1  C  -7.137   3.217  -8.255 1.00 . A A . 67 ILE CG1  1 1 
       14 30058 1 1 60 ILE CG2  C  -7.859   4.011  -5.972 1.00 . A A . 67 ILE CG2  1 1 
       14 30059 1 1 60 ILE H    H  -8.372   5.811  -8.292 1.00 . A A . 67 ILE H    1 1 
       14 30060 1 1 60 ILE HA   H  -6.068   6.028  -6.545 1.00 . A A . 67 ILE HA   1 1 
       14 30061 1 1 60 ILE HB   H  -5.867   3.642  -6.584 1.00 . A A . 67 ILE HB   1 1 
       14 30062 1 1 60 ILE HD11 H  -7.444   1.205  -8.896 1.00 . A A . 67 ILE HD11 1 1 
       14 30063 1 1 60 ILE HD12 H  -7.897   1.512  -7.219 1.00 . A A . 67 ILE HD12 1 1 
       14 30064 1 1 60 ILE HD13 H  -6.195   1.394  -7.666 1.00 . A A . 67 ILE HD13 1 1 
       14 30065 1 1 60 ILE HG12 H  -8.117   3.515  -8.594 1.00 . A A . 67 ILE HG12 1 1 
       14 30066 1 1 60 ILE HG13 H  -6.418   3.400  -9.041 1.00 . A A . 67 ILE HG13 1 1 
       14 30067 1 1 60 ILE HG21 H  -8.057   2.984  -5.702 1.00 . A A . 67 ILE HG21 1 1 
       14 30068 1 1 60 ILE HG22 H  -8.759   4.458  -6.369 1.00 . A A . 67 ILE HG22 1 1 
       14 30069 1 1 60 ILE HG23 H  -7.541   4.558  -5.097 1.00 . A A . 67 ILE HG23 1 1 
       14 30070 1 1 60 ILE N    N  -7.623   6.282  -7.871 1.00 . A A . 67 ILE N    1 1 
       14 30071 1 1 60 ILE O    O  -4.195   5.314  -8.207 1.00 . A A . 67 ILE O    1 1 
       14 30072 1 1 61 GLN C    C  -4.031   7.262 -10.744 1.00 . A A . 68 GLN C    1 1 
       14 30073 1 1 61 GLN CA   C  -4.781   5.923 -10.832 1.00 . A A . 68 GLN CA   1 1 
       14 30074 1 1 61 GLN CB   C  -5.494   5.814 -12.173 1.00 . A A . 68 GLN CB   1 1 
       14 30075 1 1 61 GLN CD   C  -5.212   5.598 -14.647 1.00 . A A . 68 GLN CD   1 1 
       14 30076 1 1 61 GLN CG   C  -4.488   5.736 -13.314 1.00 . A A . 68 GLN CG   1 1 
       14 30077 1 1 61 GLN H    H  -6.714   5.924  -9.929 1.00 . A A . 68 GLN H    1 1 
       14 30078 1 1 61 GLN HA   H  -4.074   5.114 -10.736 1.00 . A A . 68 GLN HA   1 1 
       14 30079 1 1 61 GLN HB2  H  -6.107   4.923 -12.181 1.00 . A A . 68 GLN HB2  1 1 
       14 30080 1 1 61 GLN HB3  H  -6.118   6.683 -12.320 1.00 . A A . 68 GLN HB3  1 1 
       14 30081 1 1 61 GLN HE21 H  -4.096   4.014 -15.029 1.00 . A A . 68 GLN HE21 1 1 
       14 30082 1 1 61 GLN HE22 H  -5.237   4.447 -16.252 1.00 . A A . 68 GLN HE22 1 1 
       14 30083 1 1 61 GLN HG2  H  -3.894   6.637 -13.325 1.00 . A A . 68 GLN HG2  1 1 
       14 30084 1 1 61 GLN HG3  H  -3.852   4.876 -13.169 1.00 . A A . 68 GLN HG3  1 1 
       14 30085 1 1 61 GLN N    N  -5.761   5.808  -9.739 1.00 . A A . 68 GLN N    1 1 
       14 30086 1 1 61 GLN NE2  N  -4.809   4.587 -15.381 1.00 . A A . 68 GLN NE2  1 1 
       14 30087 1 1 61 GLN O    O  -2.805   7.300 -10.846 1.00 . A A . 68 GLN O    1 1 
       14 30088 1 1 61 GLN OE1  O  -6.071   6.375 -15.034 1.00 . A A . 68 GLN OE1  1 1 
       14 30089 1 1 62 LYS C    C  -3.212   9.831  -9.216 1.00 . A A . 69 LYS C    1 1 
       14 30090 1 1 62 LYS CA   C  -4.206   9.683 -10.374 1.00 . A A . 69 LYS CA   1 1 
       14 30091 1 1 62 LYS CB   C  -5.322  10.717 -10.210 1.00 . A A . 69 LYS CB   1 1 
       14 30092 1 1 62 LYS CD   C  -7.073  12.155 -11.285 1.00 . A A . 69 LYS CD   1 1 
       14 30093 1 1 62 LYS CE   C  -7.637  12.666 -12.600 1.00 . A A . 69 LYS CE   1 1 
       14 30094 1 1 62 LYS CG   C  -6.040  11.060 -11.504 1.00 . A A . 69 LYS CG   1 1 
       14 30095 1 1 62 LYS H    H  -5.738   8.221 -10.341 1.00 . A A . 69 LYS H    1 1 
       14 30096 1 1 62 LYS HA   H  -3.686   9.887 -11.297 1.00 . A A . 69 LYS HA   1 1 
       14 30097 1 1 62 LYS HB2  H  -6.049  10.331  -9.512 1.00 . A A . 69 LYS HB2  1 1 
       14 30098 1 1 62 LYS HB3  H  -4.897  11.624  -9.807 1.00 . A A . 69 LYS HB3  1 1 
       14 30099 1 1 62 LYS HD2  H  -7.882  11.758 -10.690 1.00 . A A . 69 LYS HD2  1 1 
       14 30100 1 1 62 LYS HD3  H  -6.608  12.976 -10.759 1.00 . A A . 69 LYS HD3  1 1 
       14 30101 1 1 62 LYS HE2  H  -6.823  13.027 -13.211 1.00 . A A . 69 LYS HE2  1 1 
       14 30102 1 1 62 LYS HE3  H  -8.133  11.851 -13.107 1.00 . A A . 69 LYS HE3  1 1 
       14 30103 1 1 62 LYS HG2  H  -5.316  11.401 -12.228 1.00 . A A . 69 LYS HG2  1 1 
       14 30104 1 1 62 LYS HG3  H  -6.536  10.176 -11.875 1.00 . A A . 69 LYS HG3  1 1 
       14 30105 1 1 62 LYS HZ1  H  -8.157  14.558 -11.880 1.00 . A A . 69 LYS HZ1  1 1 
       14 30106 1 1 62 LYS HZ2  H  -9.422  13.436 -11.836 1.00 . A A . 69 LYS HZ2  1 1 
       14 30107 1 1 62 LYS HZ3  H  -8.955  14.125 -13.308 1.00 . A A . 69 LYS HZ3  1 1 
       14 30108 1 1 62 LYS N    N  -4.775   8.336 -10.476 1.00 . A A . 69 LYS N    1 1 
       14 30109 1 1 62 LYS NZ   N  -8.612  13.773 -12.392 1.00 . A A . 69 LYS NZ   1 1 
       14 30110 1 1 62 LYS O    O  -2.324  10.680  -9.272 1.00 . A A . 69 LYS O    1 1 
       14 30111 1 1 63 ILE C    C  -1.207   8.243  -7.205 1.00 . A A . 70 ILE C    1 1 
       14 30112 1 1 63 ILE CA   C  -2.453   9.109  -7.016 1.00 . A A . 70 ILE CA   1 1 
       14 30113 1 1 63 ILE CB   C  -3.151   8.723  -5.693 1.00 . A A . 70 ILE CB   1 1 
       14 30114 1 1 63 ILE CD1  C  -4.527   6.901  -4.554 1.00 . A A . 70 ILE CD1  1 1 
       14 30115 1 1 63 ILE CG1  C  -3.736   7.311  -5.781 1.00 . A A . 70 ILE CG1  1 1 
       14 30116 1 1 63 ILE CG2  C  -4.236   9.735  -5.352 1.00 . A A . 70 ILE CG2  1 1 
       14 30117 1 1 63 ILE H    H  -4.079   8.358  -8.164 1.00 . A A . 70 ILE H    1 1 
       14 30118 1 1 63 ILE HA   H  -2.139  10.140  -6.934 1.00 . A A . 70 ILE HA   1 1 
       14 30119 1 1 63 ILE HB   H  -2.413   8.748  -4.906 1.00 . A A . 70 ILE HB   1 1 
       14 30120 1 1 63 ILE HD11 H  -4.864   5.881  -4.668 1.00 . A A . 70 ILE HD11 1 1 
       14 30121 1 1 63 ILE HD12 H  -5.381   7.551  -4.444 1.00 . A A . 70 ILE HD12 1 1 
       14 30122 1 1 63 ILE HD13 H  -3.899   6.977  -3.679 1.00 . A A . 70 ILE HD13 1 1 
       14 30123 1 1 63 ILE HG12 H  -4.396   7.255  -6.633 1.00 . A A . 70 ILE HG12 1 1 
       14 30124 1 1 63 ILE HG13 H  -2.930   6.602  -5.909 1.00 . A A . 70 ILE HG13 1 1 
       14 30125 1 1 63 ILE HG21 H  -4.995   9.719  -6.118 1.00 . A A . 70 ILE HG21 1 1 
       14 30126 1 1 63 ILE HG22 H  -3.802  10.723  -5.291 1.00 . A A . 70 ILE HG22 1 1 
       14 30127 1 1 63 ILE HG23 H  -4.680   9.479  -4.401 1.00 . A A . 70 ILE HG23 1 1 
       14 30128 1 1 63 ILE N    N  -3.358   9.022  -8.166 1.00 . A A . 70 ILE N    1 1 
       14 30129 1 1 63 ILE O    O  -0.311   8.237  -6.360 1.00 . A A . 70 ILE O    1 1 
       14 30130 1 1 64 LEU C    C   0.878   7.315  -9.665 1.00 . A A . 71 LEU C    1 1 
       14 30131 1 1 64 LEU CA   C  -0.013   6.657  -8.618 1.00 . A A . 71 LEU CA   1 1 
       14 30132 1 1 64 LEU CB   C  -0.482   5.290  -9.124 1.00 . A A . 71 LEU CB   1 1 
       14 30133 1 1 64 LEU CD1  C  -1.667   3.116  -8.724 1.00 . A A . 71 LEU CD1  1 1 
       14 30134 1 1 64 LEU CD2  C  -0.295   4.135  -6.903 1.00 . A A . 71 LEU CD2  1 1 
       14 30135 1 1 64 LEU CG   C  -1.202   4.418  -8.092 1.00 . A A . 71 LEU CG   1 1 
       14 30136 1 1 64 LEU H    H  -1.905   7.551  -8.944 1.00 . A A . 71 LEU H    1 1 
       14 30137 1 1 64 LEU HA   H   0.553   6.523  -7.710 1.00 . A A . 71 LEU HA   1 1 
       14 30138 1 1 64 LEU HB2  H  -1.152   5.448  -9.957 1.00 . A A . 71 LEU HB2  1 1 
       14 30139 1 1 64 LEU HB3  H   0.381   4.746  -9.478 1.00 . A A . 71 LEU HB3  1 1 
       14 30140 1 1 64 LEU HD11 H  -0.813   2.574  -9.104 1.00 . A A . 71 LEU HD11 1 1 
       14 30141 1 1 64 LEU HD12 H  -2.345   3.333  -9.537 1.00 . A A . 71 LEU HD12 1 1 
       14 30142 1 1 64 LEU HD13 H  -2.174   2.516  -7.983 1.00 . A A . 71 LEU HD13 1 1 
       14 30143 1 1 64 LEU HD21 H  -0.767   3.412  -6.254 1.00 . A A . 71 LEU HD21 1 1 
       14 30144 1 1 64 LEU HD22 H  -0.123   5.051  -6.356 1.00 . A A . 71 LEU HD22 1 1 
       14 30145 1 1 64 LEU HD23 H   0.648   3.742  -7.254 1.00 . A A . 71 LEU HD23 1 1 
       14 30146 1 1 64 LEU HG   H  -2.075   4.943  -7.731 1.00 . A A . 71 LEU HG   1 1 
       14 30147 1 1 64 LEU N    N  -1.156   7.513  -8.314 1.00 . A A . 71 LEU N    1 1 
       14 30148 1 1 64 LEU O    O   2.103   7.224  -9.601 1.00 . A A . 71 LEU O    1 1 
       14 30149 1 1 65 ASP C    C   1.291  10.092 -11.285 1.00 . A A . 72 ASP C    1 1 
       14 30150 1 1 65 ASP CA   C   0.959   8.662 -11.699 1.00 . A A . 72 ASP CA   1 1 
       14 30151 1 1 65 ASP CB   C   0.116   8.663 -12.977 1.00 . A A . 72 ASP CB   1 1 
       14 30152 1 1 65 ASP CG   C   0.816   9.345 -14.137 1.00 . A A . 72 ASP CG   1 1 
       14 30153 1 1 65 ASP H    H  -0.734   8.015 -10.613 1.00 . A A . 72 ASP H    1 1 
       14 30154 1 1 65 ASP HA   H   1.879   8.127 -11.882 1.00 . A A . 72 ASP HA   1 1 
       14 30155 1 1 65 ASP HB2  H  -0.099   7.645 -13.260 1.00 . A A . 72 ASP HB2  1 1 
       14 30156 1 1 65 ASP HB3  H  -0.814   9.182 -12.787 1.00 . A A . 72 ASP HB3  1 1 
       14 30157 1 1 65 ASP N    N   0.246   7.982 -10.626 1.00 . A A . 72 ASP N    1 1 
       14 30158 1 1 65 ASP O    O   2.344  10.621 -11.633 1.00 . A A . 72 ASP O    1 1 
       14 30159 1 1 65 ASP OD1  O   1.758   8.744 -14.695 1.00 . A A . 72 ASP OD1  1 1 
       14 30160 1 1 65 ASP OD2  O   0.424  10.479 -14.489 1.00 . A A . 72 ASP OD2  1 1 
       14 30161 1 1 66 GLY C    C   1.685  12.185  -9.052 1.00 . A A . 73 GLY C    1 1 
       14 30162 1 1 66 GLY CA   C   0.580  12.075 -10.083 1.00 . A A . 73 GLY CA   1 1 
       14 30163 1 1 66 GLY H    H  -0.440  10.232 -10.287 1.00 . A A . 73 GLY H    1 1 
       14 30164 1 1 66 GLY HA2  H   0.835  12.691 -10.933 1.00 . A A . 73 GLY HA2  1 1 
       14 30165 1 1 66 GLY HA3  H  -0.339  12.439  -9.650 1.00 . A A . 73 GLY HA3  1 1 
       14 30166 1 1 66 GLY N    N   0.378  10.711 -10.537 1.00 . A A . 73 GLY N    1 1 
       14 30167 1 1 66 GLY O    O   2.422  13.169  -9.027 1.00 . A A . 73 GLY O    1 1 
       14 30168 1 1 67 GLY C    C   4.198  10.898  -7.767 1.00 . A A . 74 GLY C    1 1 
       14 30169 1 1 67 GLY CA   C   2.825  11.161  -7.180 1.00 . A A . 74 GLY CA   1 1 
       14 30170 1 1 67 GLY H    H   1.169  10.418  -8.267 1.00 . A A . 74 GLY H    1 1 
       14 30171 1 1 67 GLY HA2  H   2.832  12.119  -6.681 1.00 . A A . 74 GLY HA2  1 1 
       14 30172 1 1 67 GLY HA3  H   2.598  10.390  -6.458 1.00 . A A . 74 GLY HA3  1 1 
       14 30173 1 1 67 GLY N    N   1.795  11.169  -8.200 1.00 . A A . 74 GLY N    1 1 
       14 30174 1 1 67 GLY O    O   5.176  11.531  -7.372 1.00 . A A . 74 GLY O    1 1 
       14 30175 1 1 68 ASN C    C   6.024  10.785 -10.249 1.00 . A A . 75 ASN C    1 1 
       14 30176 1 1 68 ASN CA   C   5.524   9.626  -9.382 1.00 . A A . 75 ASN CA   1 1 
       14 30177 1 1 68 ASN CB   C   5.338   8.367 -10.234 1.00 . A A . 75 ASN CB   1 1 
       14 30178 1 1 68 ASN CG   C   6.653   7.681 -10.561 1.00 . A A . 75 ASN CG   1 1 
       14 30179 1 1 68 ASN H    H   3.443   9.517  -9.002 1.00 . A A . 75 ASN H    1 1 
       14 30180 1 1 68 ASN HA   H   6.254   9.426  -8.610 1.00 . A A . 75 ASN HA   1 1 
       14 30181 1 1 68 ASN HB2  H   4.715   7.666  -9.699 1.00 . A A . 75 ASN HB2  1 1 
       14 30182 1 1 68 ASN HB3  H   4.856   8.638 -11.162 1.00 . A A . 75 ASN HB3  1 1 
       14 30183 1 1 68 ASN HD21 H   6.751   8.634 -12.302 1.00 . A A . 75 ASN HD21 1 1 
       14 30184 1 1 68 ASN HD22 H   8.059   7.558 -11.960 1.00 . A A . 75 ASN HD22 1 1 
       14 30185 1 1 68 ASN N    N   4.264   9.974  -8.726 1.00 . A A . 75 ASN N    1 1 
       14 30186 1 1 68 ASN ND2  N   7.210   7.989 -11.725 1.00 . A A . 75 ASN ND2  1 1 
       14 30187 1 1 68 ASN O    O   7.221  10.904 -10.514 1.00 . A A . 75 ASN O    1 1 
       14 30188 1 1 68 ASN OD1  O   7.157   6.878  -9.776 1.00 . A A . 75 ASN OD1  1 1 
       14 30189 1 1 69 LYS C    C   6.102  13.878 -10.673 1.00 . A A . 76 LYS C    1 1 
       14 30190 1 1 69 LYS CA   C   5.423  12.791 -11.507 1.00 . A A . 76 LYS CA   1 1 
       14 30191 1 1 69 LYS CB   C   4.150  13.344 -12.163 1.00 . A A . 76 LYS CB   1 1 
       14 30192 1 1 69 LYS CD   C   5.234  14.436 -14.159 1.00 . A A . 76 LYS CD   1 1 
       14 30193 1 1 69 LYS CE   C   5.791  15.755 -14.669 1.00 . A A . 76 LYS CE   1 1 
       14 30194 1 1 69 LYS CG   C   4.359  14.641 -12.931 1.00 . A A . 76 LYS CG   1 1 
       14 30195 1 1 69 LYS H    H   4.158  11.474 -10.439 1.00 . A A . 76 LYS H    1 1 
       14 30196 1 1 69 LYS HA   H   6.104  12.466 -12.278 1.00 . A A . 76 LYS HA   1 1 
       14 30197 1 1 69 LYS HB2  H   3.766  12.604 -12.851 1.00 . A A . 76 LYS HB2  1 1 
       14 30198 1 1 69 LYS HB3  H   3.413  13.522 -11.396 1.00 . A A . 76 LYS HB3  1 1 
       14 30199 1 1 69 LYS HD2  H   6.057  13.787 -13.900 1.00 . A A . 76 LYS HD2  1 1 
       14 30200 1 1 69 LYS HD3  H   4.643  13.978 -14.939 1.00 . A A . 76 LYS HD3  1 1 
       14 30201 1 1 69 LYS HE2  H   6.365  15.568 -15.565 1.00 . A A . 76 LYS HE2  1 1 
       14 30202 1 1 69 LYS HE3  H   4.968  16.414 -14.903 1.00 . A A . 76 LYS HE3  1 1 
       14 30203 1 1 69 LYS HG2  H   3.399  15.018 -13.247 1.00 . A A . 76 LYS HG2  1 1 
       14 30204 1 1 69 LYS HG3  H   4.834  15.359 -12.278 1.00 . A A . 76 LYS HG3  1 1 
       14 30205 1 1 69 LYS HZ1  H   6.121  16.652 -12.811 1.00 . A A . 76 LYS HZ1  1 1 
       14 30206 1 1 69 LYS HZ2  H   7.076  17.285 -14.055 1.00 . A A . 76 LYS HZ2  1 1 
       14 30207 1 1 69 LYS HZ3  H   7.444  15.773 -13.393 1.00 . A A . 76 LYS HZ3  1 1 
       14 30208 1 1 69 LYS N    N   5.094  11.633 -10.681 1.00 . A A . 76 LYS N    1 1 
       14 30209 1 1 69 LYS NZ   N   6.670  16.413 -13.662 1.00 . A A . 76 LYS NZ   1 1 
       14 30210 1 1 69 LYS O    O   7.068  14.502 -11.119 1.00 . A A . 76 LYS O    1 1 
       14 30211 1 1 70 GLU C    C   7.457  14.615  -7.948 1.00 . A A . 77 GLU C    1 1 
       14 30212 1 1 70 GLU CA   C   6.152  15.104  -8.566 1.00 . A A . 77 GLU CA   1 1 
       14 30213 1 1 70 GLU CB   C   5.143  15.455  -7.467 1.00 . A A . 77 GLU CB   1 1 
       14 30214 1 1 70 GLU CD   C   3.945  17.172  -8.886 1.00 . A A . 77 GLU CD   1 1 
       14 30215 1 1 70 GLU CG   C   3.805  15.949  -7.999 1.00 . A A . 77 GLU CG   1 1 
       14 30216 1 1 70 GLU H    H   4.833  13.558  -9.161 1.00 . A A . 77 GLU H    1 1 
       14 30217 1 1 70 GLU HA   H   6.354  15.987  -9.152 1.00 . A A . 77 GLU HA   1 1 
       14 30218 1 1 70 GLU HB2  H   4.963  14.577  -6.864 1.00 . A A . 77 GLU HB2  1 1 
       14 30219 1 1 70 GLU HB3  H   5.565  16.229  -6.841 1.00 . A A . 77 GLU HB3  1 1 
       14 30220 1 1 70 GLU HG2  H   3.346  15.159  -8.574 1.00 . A A . 77 GLU HG2  1 1 
       14 30221 1 1 70 GLU HG3  H   3.171  16.201  -7.162 1.00 . A A . 77 GLU HG3  1 1 
       14 30222 1 1 70 GLU N    N   5.596  14.094  -9.462 1.00 . A A . 77 GLU N    1 1 
       14 30223 1 1 70 GLU O    O   7.504  13.555  -7.321 1.00 . A A . 77 GLU O    1 1 
       14 30224 1 1 70 GLU OE1  O   3.978  18.297  -8.346 1.00 . A A . 77 GLU OE1  1 1 
       14 30225 1 1 70 GLU OE2  O   4.023  17.005 -10.124 1.00 . A A . 77 GLU OE2  1 1 
       14 30226 1 1 71 ASN C    C  10.149  15.840  -6.355 1.00 . A A . 78 ASN C    1 1 
       14 30227 1 1 71 ASN CA   C   9.828  15.033  -7.608 1.00 . A A . 78 ASN CA   1 1 
       14 30228 1 1 71 ASN CB   C  10.907  15.255  -8.673 1.00 . A A . 78 ASN CB   1 1 
       14 30229 1 1 71 ASN CG   C  10.684  14.408  -9.915 1.00 . A A . 78 ASN CG   1 1 
       14 30230 1 1 71 ASN H    H   8.417  16.226  -8.640 1.00 . A A . 78 ASN H    1 1 
       14 30231 1 1 71 ASN HA   H   9.802  13.987  -7.349 1.00 . A A . 78 ASN HA   1 1 
       14 30232 1 1 71 ASN HB2  H  10.907  16.293  -8.967 1.00 . A A . 78 ASN HB2  1 1 
       14 30233 1 1 71 ASN HB3  H  11.871  15.004  -8.255 1.00 . A A . 78 ASN HB3  1 1 
       14 30234 1 1 71 ASN HD21 H   9.930  12.935  -8.812 1.00 . A A . 78 ASN HD21 1 1 
       14 30235 1 1 71 ASN HD22 H   9.994  12.641 -10.513 1.00 . A A . 78 ASN HD22 1 1 
       14 30236 1 1 71 ASN N    N   8.518  15.392  -8.137 1.00 . A A . 78 ASN N    1 1 
       14 30237 1 1 71 ASN ND2  N  10.149  13.206  -9.728 1.00 . A A . 78 ASN ND2  1 1 
       14 30238 1 1 71 ASN O    O  10.611  16.992  -6.492 1.00 . A A . 78 ASN O    1 1 
       14 30239 1 1 71 ASN OXT  O   9.934  15.313  -5.245 1.00 . A A . 78 ASN OXT  1 1 
       14 30240 1 1 71 ASN OD1  O  11.000  14.826 -11.030 1.00 . A A . 78 ASN OD1  1 1 
       14 30241 2 1  1 LEU C    C   9.773  22.036  14.322 1.00 . B B .  8 LEU C    1 1 
       14 30242 2 1  1 LEU CA   C   8.292  21.621  14.165 1.00 . B B .  8 LEU CA   1 1 
       14 30243 2 1  1 LEU CB   C   7.408  22.787  13.688 1.00 . B B .  8 LEU CB   1 1 
       14 30244 2 1  1 LEU CD1  C   6.474  24.025  11.732 1.00 . B B .  8 LEU CD1  1 1 
       14 30245 2 1  1 LEU CD2  C   8.836  24.384  12.266 1.00 . B B .  8 LEU CD2  1 1 
       14 30246 2 1  1 LEU CG   C   7.720  23.334  12.281 1.00 . B B .  8 LEU CG   1 1 
       14 30247 2 1  1 LEU H1   H   8.286  20.885  16.215 1.00 . B B .  8 LEU H1   1 1 
       14 30248 2 1  1 LEU HA   H   8.411  20.900  13.434 1.00 . B B .  8 LEU HA   1 1 
       14 30249 2 1  1 LEU HB2  H   6.381  22.455  13.701 1.00 . B B .  8 LEU HB2  1 1 
       14 30250 2 1  1 LEU HB3  H   7.512  23.598  14.394 1.00 . B B .  8 LEU HB3  1 1 
       14 30251 2 1  1 LEU HD11 H   5.669  23.308  11.657 1.00 . B B .  8 LEU HD11 1 1 
       14 30252 2 1  1 LEU HD12 H   6.689  24.429  10.753 1.00 . B B .  8 LEU HD12 1 1 
       14 30253 2 1  1 LEU HD13 H   6.184  24.826  12.396 1.00 . B B .  8 LEU HD13 1 1 
       14 30254 2 1  1 LEU HD21 H   8.540  25.233  12.864 1.00 . B B .  8 LEU HD21 1 1 
       14 30255 2 1  1 LEU HD22 H   9.015  24.704  11.251 1.00 . B B .  8 LEU HD22 1 1 
       14 30256 2 1  1 LEU HD23 H   9.740  23.955  12.673 1.00 . B B .  8 LEU HD23 1 1 
       14 30257 2 1  1 LEU HG   H   7.991  22.524  11.619 1.00 . B B .  8 LEU HG   1 1 
       14 30258 2 1  1 LEU N    N   7.769  21.106  15.450 1.00 . B B .  8 LEU N    1 1 
       14 30259 2 1  1 LEU O    O  10.117  23.165  14.663 1.00 . B B .  8 LEU O    1 1 
       14 30260 2 1  2 ARG C    C  12.832  20.437  13.351 1.00 . B B .  9 ARG C    1 1 
       14 30261 2 1  2 ARG CA   C  12.066  21.200  14.432 1.00 . B B .  9 ARG CA   1 1 
       14 30262 2 1  2 ARG CB   C  12.552  20.880  15.857 1.00 . B B .  9 ARG CB   1 1 
       14 30263 2 1  2 ARG CD   C  12.914  19.134  17.655 1.00 . B B .  9 ARG CD   1 1 
       14 30264 2 1  2 ARG CG   C  12.231  19.459  16.331 1.00 . B B .  9 ARG CG   1 1 
       14 30265 2 1  2 ARG CZ   C  11.505  17.230  18.493 1.00 . B B .  9 ARG CZ   1 1 
       14 30266 2 1  2 ARG H    H  10.254  20.106  14.176 1.00 . B B .  9 ARG H    1 1 
       14 30267 2 1  2 ARG HA   H  12.244  22.252  14.254 1.00 . B B .  9 ARG HA   1 1 
       14 30268 2 1  2 ARG HB2  H  13.623  21.013  15.896 1.00 . B B .  9 ARG HB2  1 1 
       14 30269 2 1  2 ARG HB3  H  12.091  21.576  16.544 1.00 . B B .  9 ARG HB3  1 1 
       14 30270 2 1  2 ARG HD2  H  13.979  19.284  17.552 1.00 . B B .  9 ARG HD2  1 1 
       14 30271 2 1  2 ARG HD3  H  12.523  19.779  18.426 1.00 . B B .  9 ARG HD3  1 1 
       14 30272 2 1  2 ARG HE   H  13.393  17.106  17.896 1.00 . B B .  9 ARG HE   1 1 
       14 30273 2 1  2 ARG HG2  H  11.163  19.363  16.457 1.00 . B B .  9 ARG HG2  1 1 
       14 30274 2 1  2 ARG HG3  H  12.571  18.758  15.584 1.00 . B B .  9 ARG HG3  1 1 
       14 30275 2 1  2 ARG HH11 H  10.477  18.973  18.495 1.00 . B B .  9 ARG HH11 1 1 
       14 30276 2 1  2 ARG HH12 H   9.597  17.593  19.063 1.00 . B B .  9 ARG HH12 1 1 
       14 30277 2 1  2 ARG HH21 H  12.230  15.353  18.702 1.00 . B B .  9 ARG HH21 1 1 
       14 30278 2 1  2 ARG HH22 H  10.579  15.568  19.180 1.00 . B B .  9 ARG HH22 1 1 
       14 30279 2 1  2 ARG N    N  10.611  21.010  14.294 1.00 . B B .  9 ARG N    1 1 
       14 30280 2 1  2 ARG NE   N  12.645  17.729  18.011 1.00 . B B .  9 ARG NE   1 1 
       14 30281 2 1  2 ARG NH1  N  10.438  17.995  18.701 1.00 . B B .  9 ARG NH1  1 1 
       14 30282 2 1  2 ARG NH2  N  11.432  15.945  18.818 1.00 . B B .  9 ARG NH2  1 1 
       14 30283 2 1  2 ARG O    O  13.458  21.035  12.483 1.00 . B B .  9 ARG O    1 1 
       14 30284 2 1  3 GLU C    C  12.721  16.885  12.339 1.00 . B B . 10 GLU C    1 1 
       14 30285 2 1  3 GLU CA   C  13.489  18.190  12.544 1.00 . B B . 10 GLU CA   1 1 
       14 30286 2 1  3 GLU CB   C  14.839  17.863  13.190 1.00 . B B . 10 GLU CB   1 1 
       14 30287 2 1  3 GLU CD   C  17.131  18.771  13.885 1.00 . B B . 10 GLU CD   1 1 
       14 30288 2 1  3 GLU CG   C  15.756  19.087  13.300 1.00 . B B . 10 GLU CG   1 1 
       14 30289 2 1  3 GLU H    H  12.098  18.717  14.042 1.00 . B B . 10 GLU H    1 1 
       14 30290 2 1  3 GLU HA   H  13.651  18.668  11.590 1.00 . B B . 10 GLU HA   1 1 
       14 30291 2 1  3 GLU HB2  H  14.669  17.472  14.183 1.00 . B B . 10 GLU HB2  1 1 
       14 30292 2 1  3 GLU HB3  H  15.342  17.115  12.596 1.00 . B B . 10 GLU HB3  1 1 
       14 30293 2 1  3 GLU HG2  H  15.894  19.503  12.314 1.00 . B B . 10 GLU HG2  1 1 
       14 30294 2 1  3 GLU HG3  H  15.275  19.821  13.931 1.00 . B B . 10 GLU HG3  1 1 
       14 30295 2 1  3 GLU N    N  12.728  19.105  13.403 1.00 . B B . 10 GLU N    1 1 
       14 30296 2 1  3 GLU O    O  12.373  16.195  13.300 1.00 . B B . 10 GLU O    1 1 
       14 30297 2 1  3 GLU OE1  O  17.583  17.616  13.721 1.00 . B B . 10 GLU OE1  1 1 
       14 30298 2 1  3 GLU OE2  O  17.716  19.707  14.474 1.00 . B B . 10 GLU OE2  1 1 
       14 30299 2 1  4 LEU C    C  12.338  14.787   9.511 1.00 . B B . 11 LEU C    1 1 
       14 30300 2 1  4 LEU CA   C  11.612  15.469  10.671 1.00 . B B . 11 LEU CA   1 1 
       14 30301 2 1  4 LEU CB   C  10.195  15.856  10.250 1.00 . B B . 11 LEU CB   1 1 
       14 30302 2 1  4 LEU CD1  C   8.848  17.808  11.054 1.00 . B B . 11 LEU CD1  1 1 
       14 30303 2 1  4 LEU CD2  C   8.283  15.474  11.830 1.00 . B B . 11 LEU CD2  1 1 
       14 30304 2 1  4 LEU CG   C   9.401  16.431  11.423 1.00 . B B . 11 LEU CG   1 1 
       14 30305 2 1  4 LEU H    H  12.561  17.351  10.415 1.00 . B B . 11 LEU H    1 1 
       14 30306 2 1  4 LEU HA   H  11.566  14.791  11.510 1.00 . B B . 11 LEU HA   1 1 
       14 30307 2 1  4 LEU HB2  H  10.251  16.595   9.462 1.00 . B B . 11 LEU HB2  1 1 
       14 30308 2 1  4 LEU HB3  H   9.684  14.981   9.884 1.00 . B B . 11 LEU HB3  1 1 
       14 30309 2 1  4 LEU HD11 H   9.665  18.473  10.819 1.00 . B B . 11 LEU HD11 1 1 
       14 30310 2 1  4 LEU HD12 H   8.286  18.205  11.887 1.00 . B B . 11 LEU HD12 1 1 
       14 30311 2 1  4 LEU HD13 H   8.201  17.716  10.194 1.00 . B B . 11 LEU HD13 1 1 
       14 30312 2 1  4 LEU HD21 H   7.747  15.883  12.672 1.00 . B B . 11 LEU HD21 1 1 
       14 30313 2 1  4 LEU HD22 H   8.706  14.519  12.102 1.00 . B B . 11 LEU HD22 1 1 
       14 30314 2 1  4 LEU HD23 H   7.603  15.343  11.000 1.00 . B B . 11 LEU HD23 1 1 
       14 30315 2 1  4 LEU HG   H  10.063  16.555  12.270 1.00 . B B . 11 LEU HG   1 1 
       14 30316 2 1  4 LEU N    N  12.344  16.675  11.091 1.00 . B B . 11 LEU N    1 1 
       14 30317 2 1  4 LEU O    O  12.848  15.446   8.603 1.00 . B B . 11 LEU O    1 1 
       14 30318 2 1  5 ARG C    C  12.041  11.966   7.693 1.00 . B B . 12 ARG C    1 1 
       14 30319 2 1  5 ARG CA   C  13.067  12.624   8.611 1.00 . B B . 12 ARG CA   1 1 
       14 30320 2 1  5 ARG CB   C  13.856  11.533   9.356 1.00 . B B . 12 ARG CB   1 1 
       14 30321 2 1  5 ARG CD   C  15.498  13.237  10.256 1.00 . B B . 12 ARG CD   1 1 
       14 30322 2 1  5 ARG CG   C  14.633  12.020  10.590 1.00 . B B . 12 ARG CG   1 1 
       14 30323 2 1  5 ARG CZ   C  17.651  13.417  11.363 1.00 . B B . 12 ARG CZ   1 1 
       14 30324 2 1  5 ARG H    H  11.856  13.034  10.311 1.00 . B B . 12 ARG H    1 1 
       14 30325 2 1  5 ARG HA   H  13.738  13.243   8.033 1.00 . B B . 12 ARG HA   1 1 
       14 30326 2 1  5 ARG HB2  H  13.165  10.770   9.680 1.00 . B B . 12 ARG HB2  1 1 
       14 30327 2 1  5 ARG HB3  H  14.562  11.092   8.669 1.00 . B B . 12 ARG HB3  1 1 
       14 30328 2 1  5 ARG HD2  H  16.126  12.998   9.411 1.00 . B B . 12 ARG HD2  1 1 
       14 30329 2 1  5 ARG HD3  H  14.850  14.065  10.001 1.00 . B B . 12 ARG HD3  1 1 
       14 30330 2 1  5 ARG HE   H  15.982  14.419  11.833 1.00 . B B . 12 ARG HE   1 1 
       14 30331 2 1  5 ARG HG2  H  13.930  12.291  11.363 1.00 . B B . 12 ARG HG2  1 1 
       14 30332 2 1  5 ARG HG3  H  15.270  11.222  10.941 1.00 . B B . 12 ARG HG3  1 1 
       14 30333 2 1  5 ARG HH11 H  17.540  11.475  11.906 1.00 . B B . 12 ARG HH11 1 1 
       14 30334 2 1  5 ARG HH12 H  19.141  12.080  11.641 1.00 . B B . 12 ARG HH12 1 1 
       14 30335 2 1  5 ARG HH21 H  18.089  15.349  10.975 1.00 . B B . 12 ARG HH21 1 1 
       14 30336 2 1  5 ARG HH22 H  19.453  14.290  11.112 1.00 . B B . 12 ARG HH22 1 1 
       14 30337 2 1  5 ARG N    N  12.347  13.469   9.584 1.00 . B B . 12 ARG N    1 1 
       14 30338 2 1  5 ARG NE   N  16.343  13.622  11.386 1.00 . B B . 12 ARG NE   1 1 
       14 30339 2 1  5 ARG NH1  N  18.152  12.227  11.661 1.00 . B B . 12 ARG NH1  1 1 
       14 30340 2 1  5 ARG NH2  N  18.464  14.433  11.131 1.00 . B B . 12 ARG NH2  1 1 
       14 30341 2 1  5 ARG O    O  10.934  11.637   8.127 1.00 . B B . 12 ARG O    1 1 
       14 30342 2 1  6 CYS C    C  11.276   9.620   6.062 1.00 . B B . 13 CYS C    1 1 
       14 30343 2 1  6 CYS CA   C  11.595  11.009   5.484 1.00 . B B . 13 CYS CA   1 1 
       14 30344 2 1  6 CYS CB   C  12.351  10.853   4.166 1.00 . B B . 13 CYS CB   1 1 
       14 30345 2 1  6 CYS H    H  13.279  12.140   6.133 1.00 . B B . 13 CYS H    1 1 
       14 30346 2 1  6 CYS HA   H  10.677  11.550   5.316 1.00 . B B . 13 CYS HA   1 1 
       14 30347 2 1  6 CYS HB2  H  13.374  10.579   4.377 1.00 . B B . 13 CYS HB2  1 1 
       14 30348 2 1  6 CYS HB3  H  11.888  10.069   3.585 1.00 . B B . 13 CYS HB3  1 1 
       14 30349 2 1  6 CYS N    N  12.424  11.770   6.435 1.00 . B B . 13 CYS N    1 1 
       14 30350 2 1  6 CYS O    O  12.047   9.073   6.850 1.00 . B B . 13 CYS O    1 1 
       14 30351 2 1  6 CYS SG   S  12.388  12.363   3.131 1.00 . B B . 13 CYS SG   1 1 
       14 30352 2 1  7 VAL C    C  10.741   6.647   5.670 1.00 . B B . 14 VAL C    1 1 
       14 30353 2 1  7 VAL CA   C   9.716   7.720   6.106 1.00 . B B . 14 VAL CA   1 1 
       14 30354 2 1  7 VAL CB   C   8.264   7.398   5.675 1.00 . B B . 14 VAL CB   1 1 
       14 30355 2 1  7 VAL CG1  C   8.037   7.298   4.164 1.00 . B B . 14 VAL CG1  1 1 
       14 30356 2 1  7 VAL CG2  C   7.745   6.118   6.335 1.00 . B B . 14 VAL CG2  1 1 
       14 30357 2 1  7 VAL H    H   9.541   9.581   5.064 1.00 . B B . 14 VAL H    1 1 
       14 30358 2 1  7 VAL HA   H   9.727   7.743   7.189 1.00 . B B . 14 VAL HA   1 1 
       14 30359 2 1  7 VAL HB   H   7.643   8.205   6.033 1.00 . B B . 14 VAL HB   1 1 
       14 30360 2 1  7 VAL HG11 H   8.298   8.236   3.697 1.00 . B B . 14 VAL HG11 1 1 
       14 30361 2 1  7 VAL HG12 H   6.997   7.077   3.970 1.00 . B B . 14 VAL HG12 1 1 
       14 30362 2 1  7 VAL HG13 H   8.654   6.510   3.759 1.00 . B B . 14 VAL HG13 1 1 
       14 30363 2 1  7 VAL HG21 H   7.751   6.238   7.408 1.00 . B B . 14 VAL HG21 1 1 
       14 30364 2 1  7 VAL HG22 H   8.382   5.290   6.062 1.00 . B B . 14 VAL HG22 1 1 
       14 30365 2 1  7 VAL HG23 H   6.738   5.924   5.999 1.00 . B B . 14 VAL HG23 1 1 
       14 30366 2 1  7 VAL N    N  10.128   9.076   5.665 1.00 . B B . 14 VAL N    1 1 
       14 30367 2 1  7 VAL O    O  10.931   5.632   6.331 1.00 . B B . 14 VAL O    1 1 
       14 30368 2 1  8 CYS C    C  13.737   6.803   3.809 1.00 . B B . 15 CYS C    1 1 
       14 30369 2 1  8 CYS CA   C  12.405   6.068   3.924 1.00 . B B . 15 CYS CA   1 1 
       14 30370 2 1  8 CYS CB   C  11.977   5.657   2.519 1.00 . B B . 15 CYS CB   1 1 
       14 30371 2 1  8 CYS H    H  11.135   7.747   4.065 1.00 . B B . 15 CYS H    1 1 
       14 30372 2 1  8 CYS HA   H  12.530   5.187   4.534 1.00 . B B . 15 CYS HA   1 1 
       14 30373 2 1  8 CYS HB2  H  11.617   6.526   1.988 1.00 . B B . 15 CYS HB2  1 1 
       14 30374 2 1  8 CYS HB3  H  12.825   5.242   1.994 1.00 . B B . 15 CYS HB3  1 1 
       14 30375 2 1  8 CYS N    N  11.374   6.919   4.533 1.00 . B B . 15 CYS N    1 1 
       14 30376 2 1  8 CYS O    O  13.883   7.721   3.002 1.00 . B B . 15 CYS O    1 1 
       14 30377 2 1  8 CYS SG   S  10.656   4.412   2.522 1.00 . B B . 15 CYS SG   1 1 
       14 30378 2 1  9 LEU C    C  16.943   6.249   3.674 1.00 . B B . 16 LEU C    1 1 
       14 30379 2 1  9 LEU CA   C  16.022   6.979   4.665 1.00 . B B . 16 LEU CA   1 1 
       14 30380 2 1  9 LEU CB   C  16.633   6.994   6.069 1.00 . B B . 16 LEU CB   1 1 
       14 30381 2 1  9 LEU CD1  C  16.530   7.867   8.414 1.00 . B B . 16 LEU CD1  1 1 
       14 30382 2 1  9 LEU CD2  C  15.978   9.414   6.520 1.00 . B B . 16 LEU CD2  1 1 
       14 30383 2 1  9 LEU CG   C  15.912   7.964   7.018 1.00 . B B . 16 LEU CG   1 1 
       14 30384 2 1  9 LEU H    H  14.402   5.807   5.407 1.00 . B B . 16 LEU H    1 1 
       14 30385 2 1  9 LEU HA   H  15.941   8.002   4.331 1.00 . B B . 16 LEU HA   1 1 
       14 30386 2 1  9 LEU HB2  H  16.579   5.996   6.481 1.00 . B B . 16 LEU HB2  1 1 
       14 30387 2 1  9 LEU HB3  H  17.667   7.291   5.998 1.00 . B B . 16 LEU HB3  1 1 
       14 30388 2 1  9 LEU HD11 H  17.578   8.125   8.363 1.00 . B B . 16 LEU HD11 1 1 
       14 30389 2 1  9 LEU HD12 H  16.425   6.859   8.785 1.00 . B B . 16 LEU HD12 1 1 
       14 30390 2 1  9 LEU HD13 H  16.023   8.550   9.079 1.00 . B B . 16 LEU HD13 1 1 
       14 30391 2 1  9 LEU HD21 H  15.626  10.077   7.294 1.00 . B B . 16 LEU HD21 1 1 
       14 30392 2 1  9 LEU HD22 H  15.356   9.523   5.645 1.00 . B B . 16 LEU HD22 1 1 
       14 30393 2 1  9 LEU HD23 H  16.998   9.663   6.269 1.00 . B B . 16 LEU HD23 1 1 
       14 30394 2 1  9 LEU HG   H  14.873   7.679   7.093 1.00 . B B . 16 LEU HG   1 1 
       14 30395 2 1  9 LEU N    N  14.648   6.443   4.704 1.00 . B B . 16 LEU N    1 1 
       14 30396 2 1  9 LEU O    O  17.813   6.860   3.046 1.00 . B B . 16 LEU O    1 1 
       14 30397 2 1 10 GLN C    C  16.610   3.604   1.472 1.00 . B B . 17 GLN C    1 1 
       14 30398 2 1 10 GLN CA   C  17.484   4.068   2.652 1.00 . B B . 17 GLN CA   1 1 
       14 30399 2 1 10 GLN CB   C  18.038   2.875   3.454 1.00 . B B . 17 GLN CB   1 1 
       14 30400 2 1 10 GLN CD   C  16.068   2.348   5.066 1.00 . B B . 17 GLN CD   1 1 
       14 30401 2 1 10 GLN CG   C  16.997   1.853   3.946 1.00 . B B . 17 GLN CG   1 1 
       14 30402 2 1 10 GLN H    H  15.975   4.571   4.037 1.00 . B B . 17 GLN H    1 1 
       14 30403 2 1 10 GLN HA   H  18.313   4.639   2.256 1.00 . B B . 17 GLN HA   1 1 
       14 30404 2 1 10 GLN HB2  H  18.745   2.348   2.834 1.00 . B B . 17 GLN HB2  1 1 
       14 30405 2 1 10 GLN HB3  H  18.560   3.259   4.318 1.00 . B B . 17 GLN HB3  1 1 
       14 30406 2 1 10 GLN HE21 H  15.047   0.668   4.947 1.00 . B B . 17 GLN HE21 1 1 
       14 30407 2 1 10 GLN HE22 H  14.496   1.809   6.123 1.00 . B B . 17 GLN HE22 1 1 
       14 30408 2 1 10 GLN HG2  H  16.383   1.566   3.108 1.00 . B B . 17 GLN HG2  1 1 
       14 30409 2 1 10 GLN HG3  H  17.525   0.981   4.306 1.00 . B B . 17 GLN HG3  1 1 
       14 30410 2 1 10 GLN N    N  16.714   4.962   3.525 1.00 . B B . 17 GLN N    1 1 
       14 30411 2 1 10 GLN NE2  N  15.111   1.528   5.412 1.00 . B B . 17 GLN NE2  1 1 
       14 30412 2 1 10 GLN O    O  15.434   3.947   1.360 1.00 . B B . 17 GLN O    1 1 
       14 30413 2 1 10 GLN OE1  O  16.170   3.411   5.652 1.00 . B B . 17 GLN OE1  1 1 
       14 30414 2 1 11 THR C    C  16.750   0.648  -0.552 1.00 . B B . 18 THR C    1 1 
       14 30415 2 1 11 THR CA   C  16.576   2.176  -0.530 1.00 . B B . 18 THR CA   1 1 
       14 30416 2 1 11 THR CB   C  17.137   2.873  -1.781 1.00 . B B . 18 THR CB   1 1 
       14 30417 2 1 11 THR CG2  C  18.643   2.659  -1.991 1.00 . B B . 18 THR CG2  1 1 
       14 30418 2 1 11 THR H    H  18.158   2.539   0.835 1.00 . B B . 18 THR H    1 1 
       14 30419 2 1 11 THR HA   H  15.519   2.399  -0.468 1.00 . B B . 18 THR HA   1 1 
       14 30420 2 1 11 THR HB   H  16.959   3.935  -1.673 1.00 . B B . 18 THR HB   1 1 
       14 30421 2 1 11 THR HG1  H  16.947   2.528  -3.706 1.00 . B B . 18 THR HG1  1 1 
       14 30422 2 1 11 THR HG21 H  18.959   3.177  -2.885 1.00 . B B . 18 THR HG21 1 1 
       14 30423 2 1 11 THR HG22 H  18.846   1.604  -2.097 1.00 . B B . 18 THR HG22 1 1 
       14 30424 2 1 11 THR HG23 H  19.183   3.045  -1.139 1.00 . B B . 18 THR HG23 1 1 
       14 30425 2 1 11 THR N    N  17.224   2.772   0.651 1.00 . B B . 18 THR N    1 1 
       14 30426 2 1 11 THR O    O  17.311   0.048   0.369 1.00 . B B . 18 THR O    1 1 
       14 30427 2 1 11 THR OG1  O  16.410   2.416  -2.918 1.00 . B B . 18 THR OG1  1 1 
       14 30428 2 1 12 THR C    C  16.399  -1.680  -3.436 1.00 . B B . 19 THR C    1 1 
       14 30429 2 1 12 THR CA   C  16.414  -1.410  -1.921 1.00 . B B . 19 THR CA   1 1 
       14 30430 2 1 12 THR CB   C  15.235  -2.120  -1.221 1.00 . B B . 19 THR CB   1 1 
       14 30431 2 1 12 THR CG2  C  15.228  -3.639  -1.408 1.00 . B B . 19 THR CG2  1 1 
       14 30432 2 1 12 THR H    H  15.979   0.602  -2.374 1.00 . B B . 19 THR H    1 1 
       14 30433 2 1 12 THR HA   H  17.339  -1.784  -1.505 1.00 . B B . 19 THR HA   1 1 
       14 30434 2 1 12 THR HB   H  14.315  -1.721  -1.617 1.00 . B B . 19 THR HB   1 1 
       14 30435 2 1 12 THR HG1  H  15.095  -0.929   0.345 1.00 . B B . 19 THR HG1  1 1 
       14 30436 2 1 12 THR HG21 H  14.875  -3.878  -2.400 1.00 . B B . 19 THR HG21 1 1 
       14 30437 2 1 12 THR HG22 H  14.576  -4.089  -0.675 1.00 . B B . 19 THR HG22 1 1 
       14 30438 2 1 12 THR HG23 H  16.230  -4.020  -1.280 1.00 . B B . 19 THR HG23 1 1 
       14 30439 2 1 12 THR N    N  16.350   0.038  -1.663 1.00 . B B . 19 THR N    1 1 
       14 30440 2 1 12 THR O    O  15.857  -0.904  -4.233 1.00 . B B . 19 THR O    1 1 
       14 30441 2 1 12 THR OG1  O  15.282  -1.858   0.187 1.00 . B B . 19 THR OG1  1 1 
       14 30442 2 1 13 GLN C    C  16.644  -4.798  -5.219 1.00 . B B . 20 GLN C    1 1 
       14 30443 2 1 13 GLN CA   C  17.096  -3.337  -5.145 1.00 . B B . 20 GLN CA   1 1 
       14 30444 2 1 13 GLN CB   C  18.501  -3.124  -5.742 1.00 . B B . 20 GLN CB   1 1 
       14 30445 2 1 13 GLN CD   C  19.983  -3.444  -3.640 1.00 . B B . 20 GLN CD   1 1 
       14 30446 2 1 13 GLN CG   C  19.672  -3.860  -5.079 1.00 . B B . 20 GLN CG   1 1 
       14 30447 2 1 13 GLN H    H  17.439  -3.317  -3.071 1.00 . B B . 20 GLN H    1 1 
       14 30448 2 1 13 GLN HA   H  16.398  -2.761  -5.738 1.00 . B B . 20 GLN HA   1 1 
       14 30449 2 1 13 GLN HB2  H  18.475  -3.431  -6.775 1.00 . B B . 20 GLN HB2  1 1 
       14 30450 2 1 13 GLN HB3  H  18.718  -2.066  -5.711 1.00 . B B . 20 GLN HB3  1 1 
       14 30451 2 1 13 GLN HE21 H  21.153  -5.020  -3.466 1.00 . B B . 20 GLN HE21 1 1 
       14 30452 2 1 13 GLN HE22 H  21.031  -4.009  -2.069 1.00 . B B . 20 GLN HE22 1 1 
       14 30453 2 1 13 GLN HG2  H  19.450  -4.915  -5.078 1.00 . B B . 20 GLN HG2  1 1 
       14 30454 2 1 13 GLN HG3  H  20.557  -3.691  -5.679 1.00 . B B . 20 GLN HG3  1 1 
       14 30455 2 1 13 GLN N    N  17.008  -2.802  -3.784 1.00 . B B . 20 GLN N    1 1 
       14 30456 2 1 13 GLN NE2  N  20.802  -4.236  -2.995 1.00 . B B . 20 GLN NE2  1 1 
       14 30457 2 1 13 GLN O    O  17.419  -5.747  -5.342 1.00 . B B . 20 GLN O    1 1 
       14 30458 2 1 13 GLN OE1  O  19.578  -2.434  -3.086 1.00 . B B . 20 GLN OE1  1 1 
       14 30459 2 1 14 GLY C    C  14.461  -6.568  -6.745 1.00 . B B . 21 GLY C    1 1 
       14 30460 2 1 14 GLY CA   C  14.725  -6.270  -5.254 1.00 . B B . 21 GLY CA   1 1 
       14 30461 2 1 14 GLY H    H  14.764  -4.173  -4.873 1.00 . B B . 21 GLY H    1 1 
       14 30462 2 1 14 GLY HA2  H  15.396  -7.017  -4.852 1.00 . B B . 21 GLY HA2  1 1 
       14 30463 2 1 14 GLY HA3  H  13.791  -6.302  -4.718 1.00 . B B . 21 GLY HA3  1 1 
       14 30464 2 1 14 GLY N    N  15.324  -4.948  -5.083 1.00 . B B . 21 GLY N    1 1 
       14 30465 2 1 14 GLY O    O  14.646  -5.678  -7.568 1.00 . B B . 21 GLY O    1 1 
       14 30466 2 1 15 VAL C    C  11.938  -9.149  -7.354 1.00 . B B . 22 VAL C    1 1 
       14 30467 2 1 15 VAL CA   C  13.181  -8.839  -6.492 1.00 . B B . 22 VAL CA   1 1 
       14 30468 2 1 15 VAL CB   C  12.804  -8.657  -4.993 1.00 . B B . 22 VAL CB   1 1 
       14 30469 2 1 15 VAL CG1  C  11.658  -7.666  -4.727 1.00 . B B . 22 VAL CG1  1 1 
       14 30470 2 1 15 VAL CG2  C  12.620  -9.985  -4.252 1.00 . B B . 22 VAL CG2  1 1 
       14 30471 2 1 15 VAL H    H  13.889  -7.778  -8.123 1.00 . B B . 22 VAL H    1 1 
       14 30472 2 1 15 VAL HA   H  13.854  -9.687  -6.572 1.00 . B B . 22 VAL HA   1 1 
       14 30473 2 1 15 VAL HB   H  13.673  -8.199  -4.544 1.00 . B B . 22 VAL HB   1 1 
       14 30474 2 1 15 VAL HG11 H  10.732  -8.074  -5.109 1.00 . B B . 22 VAL HG11 1 1 
       14 30475 2 1 15 VAL HG12 H  11.867  -6.730  -5.224 1.00 . B B . 22 VAL HG12 1 1 
       14 30476 2 1 15 VAL HG13 H  11.566  -7.497  -3.665 1.00 . B B . 22 VAL HG13 1 1 
       14 30477 2 1 15 VAL HG21 H  12.728  -9.821  -3.188 1.00 . B B . 22 VAL HG21 1 1 
       14 30478 2 1 15 VAL HG22 H  13.367 -10.691  -4.584 1.00 . B B . 22 VAL HG22 1 1 
       14 30479 2 1 15 VAL HG23 H  11.636 -10.379  -4.454 1.00 . B B . 22 VAL HG23 1 1 
       14 30480 2 1 15 VAL N    N  13.870  -7.686  -7.148 1.00 . B B . 22 VAL N    1 1 
       14 30481 2 1 15 VAL O    O  11.732  -8.536  -8.398 1.00 . B B . 22 VAL O    1 1 
       14 30482 2 1 16 HIS C    C   8.626  -9.977  -6.636 1.00 . B B . 23 HIS C    1 1 
       14 30483 2 1 16 HIS CA   C   9.811 -10.339  -7.557 1.00 . B B . 23 HIS CA   1 1 
       14 30484 2 1 16 HIS CB   C   9.797 -11.820  -7.959 1.00 . B B . 23 HIS CB   1 1 
       14 30485 2 1 16 HIS CD2  C   8.714 -12.328 -10.227 1.00 . B B . 23 HIS CD2  1 1 
       14 30486 2 1 16 HIS CE1  C   6.662 -12.616  -9.630 1.00 . B B . 23 HIS CE1  1 1 
       14 30487 2 1 16 HIS CG   C   8.643 -12.137  -8.915 1.00 . B B . 23 HIS CG   1 1 
       14 30488 2 1 16 HIS H    H  11.298 -10.525  -6.060 1.00 . B B . 23 HIS H    1 1 
       14 30489 2 1 16 HIS HA   H   9.760  -9.730  -8.446 1.00 . B B . 23 HIS HA   1 1 
       14 30490 2 1 16 HIS HB2  H  10.726 -12.067  -8.453 1.00 . B B . 23 HIS HB2  1 1 
       14 30491 2 1 16 HIS HB3  H   9.680 -12.431  -7.077 1.00 . B B . 23 HIS HB3  1 1 
       14 30492 2 1 16 HIS HD2  H   9.603 -12.253 -10.835 1.00 . B B . 23 HIS HD2  1 1 
       14 30493 2 1 16 HIS HE1  H   5.602 -12.820  -9.657 1.00 . B B . 23 HIS HE1  1 1 
       14 30494 2 1 16 HIS HE2  H   7.272 -12.929 -11.573 1.00 . B B . 23 HIS HE2  1 1 
       14 30495 2 1 16 HIS N    N  11.077 -10.044  -6.883 1.00 . B B . 23 HIS N    1 1 
       14 30496 2 1 16 HIS ND1  N   7.376 -12.306  -8.549 1.00 . B B . 23 HIS ND1  1 1 
       14 30497 2 1 16 HIS NE2  N   7.494 -12.631 -10.667 1.00 . B B . 23 HIS NE2  1 1 
       14 30498 2 1 16 HIS O    O   8.695 -10.227  -5.426 1.00 . B B . 23 HIS O    1 1 
       14 30499 2 1 17 PRO C    C   5.735 -10.355  -5.739 1.00 . B B . 24 PRO C    1 1 
       14 30500 2 1 17 PRO CA   C   6.259  -9.170  -6.548 1.00 . B B . 24 PRO CA   1 1 
       14 30501 2 1 17 PRO CB   C   5.248  -8.946  -7.663 1.00 . B B . 24 PRO CB   1 1 
       14 30502 2 1 17 PRO CD   C   7.426  -9.099  -8.661 1.00 . B B . 24 PRO CD   1 1 
       14 30503 2 1 17 PRO CG   C   6.088  -8.390  -8.799 1.00 . B B . 24 PRO CG   1 1 
       14 30504 2 1 17 PRO HA   H   6.323  -8.291  -5.924 1.00 . B B . 24 PRO HA   1 1 
       14 30505 2 1 17 PRO HB2  H   4.784  -9.887  -7.937 1.00 . B B . 24 PRO HB2  1 1 
       14 30506 2 1 17 PRO HB3  H   4.506  -8.227  -7.362 1.00 . B B . 24 PRO HB3  1 1 
       14 30507 2 1 17 PRO HD2  H   7.442  -9.985  -9.278 1.00 . B B . 24 PRO HD2  1 1 
       14 30508 2 1 17 PRO HD3  H   8.227  -8.433  -8.948 1.00 . B B . 24 PRO HD3  1 1 
       14 30509 2 1 17 PRO HG2  H   5.624  -8.620  -9.751 1.00 . B B . 24 PRO HG2  1 1 
       14 30510 2 1 17 PRO HG3  H   6.216  -7.326  -8.684 1.00 . B B . 24 PRO HG3  1 1 
       14 30511 2 1 17 PRO N    N   7.537  -9.463  -7.233 1.00 . B B . 24 PRO N    1 1 
       14 30512 2 1 17 PRO O    O   4.946 -10.152  -4.827 1.00 . B B . 24 PRO O    1 1 
       14 30513 2 1 18 LYS C    C   5.968 -12.750  -3.887 1.00 . B B . 25 LYS C    1 1 
       14 30514 2 1 18 LYS CA   C   5.785 -12.814  -5.413 1.00 . B B . 25 LYS CA   1 1 
       14 30515 2 1 18 LYS CB   C   6.626 -13.953  -5.983 1.00 . B B . 25 LYS CB   1 1 
       14 30516 2 1 18 LYS CD   C   6.557 -16.395  -6.704 1.00 . B B . 25 LYS CD   1 1 
       14 30517 2 1 18 LYS CE   C   7.605 -16.937  -5.731 1.00 . B B . 25 LYS CE   1 1 
       14 30518 2 1 18 LYS CG   C   5.778 -15.218  -6.113 1.00 . B B . 25 LYS CG   1 1 
       14 30519 2 1 18 LYS H    H   6.802 -11.625  -6.831 1.00 . B B . 25 LYS H    1 1 
       14 30520 2 1 18 LYS HA   H   4.746 -13.002  -5.634 1.00 . B B . 25 LYS HA   1 1 
       14 30521 2 1 18 LYS HB2  H   6.998 -13.673  -6.959 1.00 . B B . 25 LYS HB2  1 1 
       14 30522 2 1 18 LYS HB3  H   7.454 -14.159  -5.322 1.00 . B B . 25 LYS HB3  1 1 
       14 30523 2 1 18 LYS HD2  H   5.862 -17.187  -6.943 1.00 . B B . 25 LYS HD2  1 1 
       14 30524 2 1 18 LYS HD3  H   7.052 -16.068  -7.606 1.00 . B B . 25 LYS HD3  1 1 
       14 30525 2 1 18 LYS HE2  H   8.591 -16.694  -6.100 1.00 . B B . 25 LYS HE2  1 1 
       14 30526 2 1 18 LYS HE3  H   7.455 -16.487  -4.761 1.00 . B B . 25 LYS HE3  1 1 
       14 30527 2 1 18 LYS HG2  H   5.422 -15.498  -5.134 1.00 . B B . 25 LYS HG2  1 1 
       14 30528 2 1 18 LYS HG3  H   4.933 -15.002  -6.752 1.00 . B B . 25 LYS HG3  1 1 
       14 30529 2 1 18 LYS HZ1  H   7.610 -18.839  -6.548 1.00 . B B . 25 LYS HZ1  1 1 
       14 30530 2 1 18 LYS HZ2  H   6.525 -18.640  -5.266 1.00 . B B . 25 LYS HZ2  1 1 
       14 30531 2 1 18 LYS HZ3  H   8.183 -18.767  -4.957 1.00 . B B . 25 LYS HZ3  1 1 
       14 30532 2 1 18 LYS N    N   6.175 -11.563  -6.081 1.00 . B B . 25 LYS N    1 1 
       14 30533 2 1 18 LYS NZ   N   7.472 -18.393  -5.618 1.00 . B B . 25 LYS NZ   1 1 
       14 30534 2 1 18 LYS O    O   5.214 -13.365  -3.142 1.00 . B B . 25 LYS O    1 1 
       14 30535 2 1 19 MET C    C   6.374 -10.517  -1.451 1.00 . B B . 26 MET C    1 1 
       14 30536 2 1 19 MET CA   C   7.200 -11.679  -2.029 1.00 . B B . 26 MET CA   1 1 
       14 30537 2 1 19 MET CB   C   8.699 -11.444  -1.814 1.00 . B B . 26 MET CB   1 1 
       14 30538 2 1 19 MET CE   C   8.169 -15.127  -1.676 1.00 . B B . 26 MET CE   1 1 
       14 30539 2 1 19 MET CG   C   9.532 -12.707  -2.073 1.00 . B B . 26 MET CG   1 1 
       14 30540 2 1 19 MET H    H   7.497 -11.489  -4.122 1.00 . B B . 26 MET H    1 1 
       14 30541 2 1 19 MET HA   H   6.924 -12.573  -1.493 1.00 . B B . 26 MET HA   1 1 
       14 30542 2 1 19 MET HB2  H   9.034 -10.665  -2.486 1.00 . B B . 26 MET HB2  1 1 
       14 30543 2 1 19 MET HB3  H   8.864 -11.130  -0.795 1.00 . B B . 26 MET HB3  1 1 
       14 30544 2 1 19 MET HE1  H   7.936 -15.968  -1.036 1.00 . B B . 26 MET HE1  1 1 
       14 30545 2 1 19 MET HE2  H   8.625 -15.486  -2.587 1.00 . B B . 26 MET HE2  1 1 
       14 30546 2 1 19 MET HE3  H   7.260 -14.594  -1.913 1.00 . B B . 26 MET HE3  1 1 
       14 30547 2 1 19 MET HG2  H   9.264 -13.098  -3.042 1.00 . B B . 26 MET HG2  1 1 
       14 30548 2 1 19 MET HG3  H  10.577 -12.429  -2.084 1.00 . B B . 26 MET HG3  1 1 
       14 30549 2 1 19 MET N    N   6.936 -11.938  -3.457 1.00 . B B . 26 MET N    1 1 
       14 30550 2 1 19 MET O    O   6.227 -10.380  -0.235 1.00 . B B . 26 MET O    1 1 
       14 30551 2 1 19 MET SD   S   9.297 -14.037  -0.834 1.00 . B B . 26 MET SD   1 1 
       14 30552 2 1 20 ILE C    C   3.576  -8.803  -1.888 1.00 . B B . 27 ILE C    1 1 
       14 30553 2 1 20 ILE CA   C   5.076  -8.499  -1.892 1.00 . B B . 27 ILE CA   1 1 
       14 30554 2 1 20 ILE CB   C   5.343  -7.275  -2.800 1.00 . B B . 27 ILE CB   1 1 
       14 30555 2 1 20 ILE CD1  C   7.702  -6.880  -1.878 1.00 . B B . 27 ILE CD1  1 1 
       14 30556 2 1 20 ILE CG1  C   6.843  -7.135  -3.102 1.00 . B B . 27 ILE CG1  1 1 
       14 30557 2 1 20 ILE CG2  C   4.810  -6.003  -2.154 1.00 . B B . 27 ILE CG2  1 1 
       14 30558 2 1 20 ILE H    H   5.996  -9.812  -3.283 1.00 . B B . 27 ILE H    1 1 
       14 30559 2 1 20 ILE HA   H   5.385  -8.248  -0.888 1.00 . B B . 27 ILE HA   1 1 
       14 30560 2 1 20 ILE HB   H   4.811  -7.424  -3.727 1.00 . B B . 27 ILE HB   1 1 
       14 30561 2 1 20 ILE HD11 H   8.734  -6.773  -2.178 1.00 . B B . 27 ILE HD11 1 1 
       14 30562 2 1 20 ILE HD12 H   7.609  -7.710  -1.194 1.00 . B B . 27 ILE HD12 1 1 
       14 30563 2 1 20 ILE HD13 H   7.373  -5.973  -1.390 1.00 . B B . 27 ILE HD13 1 1 
       14 30564 2 1 20 ILE HG12 H   7.194  -8.043  -3.567 1.00 . B B . 27 ILE HG12 1 1 
       14 30565 2 1 20 ILE HG13 H   6.987  -6.309  -3.785 1.00 . B B . 27 ILE HG13 1 1 
       14 30566 2 1 20 ILE HG21 H   5.000  -5.162  -2.804 1.00 . B B . 27 ILE HG21 1 1 
       14 30567 2 1 20 ILE HG22 H   5.305  -5.845  -1.208 1.00 . B B . 27 ILE HG22 1 1 
       14 30568 2 1 20 ILE HG23 H   3.746  -6.099  -1.992 1.00 . B B . 27 ILE HG23 1 1 
       14 30569 2 1 20 ILE N    N   5.857  -9.660  -2.325 1.00 . B B . 27 ILE N    1 1 
       14 30570 2 1 20 ILE O    O   3.082  -9.539  -2.742 1.00 . B B . 27 ILE O    1 1 
       14 30571 2 1 21 SER C    C   0.707  -7.151  -0.382 1.00 . B B . 28 SER C    1 1 
       14 30572 2 1 21 SER CA   C   1.416  -8.437  -0.810 1.00 . B B . 28 SER CA   1 1 
       14 30573 2 1 21 SER CB   C   1.120  -9.556   0.194 1.00 . B B . 28 SER CB   1 1 
       14 30574 2 1 21 SER H    H   3.302  -7.652  -0.270 1.00 . B B . 28 SER H    1 1 
       14 30575 2 1 21 SER HA   H   1.048  -8.730  -1.781 1.00 . B B . 28 SER HA   1 1 
       14 30576 2 1 21 SER HB2  H   1.541  -9.296   1.153 1.00 . B B . 28 SER HB2  1 1 
       14 30577 2 1 21 SER HB3  H   0.051  -9.677   0.290 1.00 . B B . 28 SER HB3  1 1 
       14 30578 2 1 21 SER HG   H   2.013 -10.694  -1.129 1.00 . B B . 28 SER HG   1 1 
       14 30579 2 1 21 SER N    N   2.857  -8.230  -0.921 1.00 . B B . 28 SER N    1 1 
       14 30580 2 1 21 SER O    O  -0.502  -7.149  -0.147 1.00 . B B . 28 SER O    1 1 
       14 30581 2 1 21 SER OG   O   1.682 -10.785  -0.232 1.00 . B B . 28 SER OG   1 1 
       14 30582 2 1 22 ASN C    C   1.685  -3.612  -0.496 1.00 . B B . 29 ASN C    1 1 
       14 30583 2 1 22 ASN CA   C   0.899  -4.770   0.118 1.00 . B B . 29 ASN CA   1 1 
       14 30584 2 1 22 ASN CB   C   0.892  -4.649   1.647 1.00 . B B . 29 ASN CB   1 1 
       14 30585 2 1 22 ASN CG   C   0.193  -3.393   2.139 1.00 . B B . 29 ASN CG   1 1 
       14 30586 2 1 22 ASN H    H   2.420  -6.117  -0.485 1.00 . B B . 29 ASN H    1 1 
       14 30587 2 1 22 ASN HA   H  -0.118  -4.728  -0.242 1.00 . B B . 29 ASN HA   1 1 
       14 30588 2 1 22 ASN HB2  H   0.383  -5.503   2.066 1.00 . B B . 29 ASN HB2  1 1 
       14 30589 2 1 22 ASN HB3  H   1.912  -4.635   2.004 1.00 . B B . 29 ASN HB3  1 1 
       14 30590 2 1 22 ASN HD21 H   1.394  -3.320   3.720 1.00 . B B . 29 ASN HD21 1 1 
       14 30591 2 1 22 ASN HD22 H   0.216  -2.061   3.611 1.00 . B B . 29 ASN HD22 1 1 
       14 30592 2 1 22 ASN N    N   1.463  -6.058  -0.283 1.00 . B B . 29 ASN N    1 1 
       14 30593 2 1 22 ASN ND2  N   0.647  -2.873   3.270 1.00 . B B . 29 ASN ND2  1 1 
       14 30594 2 1 22 ASN O    O   2.908  -3.548  -0.372 1.00 . B B . 29 ASN O    1 1 
       14 30595 2 1 22 ASN OD1  O  -0.741  -2.897   1.507 1.00 . B B . 29 ASN OD1  1 1 
       14 30596 2 1 23 LEU C    C   1.165  -0.243  -1.108 1.00 . B B . 30 LEU C    1 1 
       14 30597 2 1 23 LEU CA   C   1.603  -1.540  -1.784 1.00 . B B . 30 LEU CA   1 1 
       14 30598 2 1 23 LEU CB   C   1.270  -1.486  -3.280 1.00 . B B . 30 LEU CB   1 1 
       14 30599 2 1 23 LEU CD1  C   3.370  -0.437  -4.175 1.00 . B B . 30 LEU CD1  1 1 
       14 30600 2 1 23 LEU CD2  C   1.212  -0.145  -5.404 1.00 . B B . 30 LEU CD2  1 1 
       14 30601 2 1 23 LEU CG   C   1.863  -0.292  -4.036 1.00 . B B . 30 LEU CG   1 1 
       14 30602 2 1 23 LEU H    H   0.000  -2.806  -1.225 1.00 . B B . 30 LEU H    1 1 
       14 30603 2 1 23 LEU HA   H   2.670  -1.647  -1.669 1.00 . B B . 30 LEU HA   1 1 
       14 30604 2 1 23 LEU HB2  H   1.633  -2.393  -3.741 1.00 . B B . 30 LEU HB2  1 1 
       14 30605 2 1 23 LEU HB3  H   0.197  -1.452  -3.386 1.00 . B B . 30 LEU HB3  1 1 
       14 30606 2 1 23 LEU HD11 H   3.768   0.423  -4.692 1.00 . B B . 30 LEU HD11 1 1 
       14 30607 2 1 23 LEU HD12 H   3.595  -1.332  -4.737 1.00 . B B . 30 LEU HD12 1 1 
       14 30608 2 1 23 LEU HD13 H   3.818  -0.508  -3.194 1.00 . B B . 30 LEU HD13 1 1 
       14 30609 2 1 23 LEU HD21 H   0.151   0.011  -5.284 1.00 . B B . 30 LEU HD21 1 1 
       14 30610 2 1 23 LEU HD22 H   1.382  -1.040  -5.983 1.00 . B B . 30 LEU HD22 1 1 
       14 30611 2 1 23 LEU HD23 H   1.643   0.702  -5.917 1.00 . B B . 30 LEU HD23 1 1 
       14 30612 2 1 23 LEU HG   H   1.669   0.610  -3.475 1.00 . B B . 30 LEU HG   1 1 
       14 30613 2 1 23 LEU N    N   0.973  -2.698  -1.157 1.00 . B B . 30 LEU N    1 1 
       14 30614 2 1 23 LEU O    O   0.019   0.182  -1.236 1.00 . B B . 30 LEU O    1 1 
       14 30615 2 1 24 GLN C    C   2.419   2.813  -0.455 1.00 . B B . 31 GLN C    1 1 
       14 30616 2 1 24 GLN CA   C   1.809   1.636   0.302 1.00 . B B . 31 GLN CA   1 1 
       14 30617 2 1 24 GLN CB   C   2.350   1.583   1.732 1.00 . B B . 31 GLN CB   1 1 
       14 30618 2 1 24 GLN CD   C   2.733  -0.122   3.568 1.00 . B B . 31 GLN CD   1 1 
       14 30619 2 1 24 GLN CG   C   1.752   0.461   2.568 1.00 . B B . 31 GLN CG   1 1 
       14 30620 2 1 24 GLN H    H   2.989  -0.008  -0.324 1.00 . B B . 31 GLN H    1 1 
       14 30621 2 1 24 GLN HA   H   0.736   1.762   0.336 1.00 . B B . 31 GLN HA   1 1 
       14 30622 2 1 24 GLN HB2  H   3.422   1.444   1.695 1.00 . B B . 31 GLN HB2  1 1 
       14 30623 2 1 24 GLN HB3  H   2.134   2.522   2.221 1.00 . B B . 31 GLN HB3  1 1 
       14 30624 2 1 24 GLN HE21 H   2.134   1.171   4.955 1.00 . B B . 31 GLN HE21 1 1 
       14 30625 2 1 24 GLN HE22 H   3.371   0.069   5.441 1.00 . B B . 31 GLN HE22 1 1 
       14 30626 2 1 24 GLN HG2  H   0.905   0.848   3.110 1.00 . B B . 31 GLN HG2  1 1 
       14 30627 2 1 24 GLN HG3  H   1.425  -0.327   1.907 1.00 . B B . 31 GLN HG3  1 1 
       14 30628 2 1 24 GLN N    N   2.091   0.383  -0.390 1.00 . B B . 31 GLN N    1 1 
       14 30629 2 1 24 GLN NE2  N   2.747   0.428   4.777 1.00 . B B . 31 GLN NE2  1 1 
       14 30630 2 1 24 GLN O    O   3.614   2.823  -0.755 1.00 . B B . 31 GLN O    1 1 
       14 30631 2 1 24 GLN OE1  O   3.469  -1.059   3.258 1.00 . B B . 31 GLN OE1  1 1 
       14 30632 2 1 25 VAL C    C   1.949   6.235  -0.639 1.00 . B B . 32 VAL C    1 1 
       14 30633 2 1 25 VAL CA   C   2.041   4.980  -1.500 1.00 . B B . 32 VAL CA   1 1 
       14 30634 2 1 25 VAL CB   C   1.218   5.187  -2.793 1.00 . B B . 32 VAL CB   1 1 
       14 30635 2 1 25 VAL CG1  C   1.845   6.262  -3.667 1.00 . B B . 32 VAL CG1  1 1 
       14 30636 2 1 25 VAL CG2  C   1.087   3.879  -3.559 1.00 . B B . 32 VAL CG2  1 1 
       14 30637 2 1 25 VAL H    H   0.649   3.741  -0.493 1.00 . B B . 32 VAL H    1 1 
       14 30638 2 1 25 VAL HA   H   3.071   4.822  -1.778 1.00 . B B . 32 VAL HA   1 1 
       14 30639 2 1 25 VAL HB   H   0.227   5.517  -2.513 1.00 . B B . 32 VAL HB   1 1 
       14 30640 2 1 25 VAL HG11 H   2.837   5.953  -3.963 1.00 . B B . 32 VAL HG11 1 1 
       14 30641 2 1 25 VAL HG12 H   1.908   7.188  -3.113 1.00 . B B . 32 VAL HG12 1 1 
       14 30642 2 1 25 VAL HG13 H   1.238   6.411  -4.548 1.00 . B B . 32 VAL HG13 1 1 
       14 30643 2 1 25 VAL HG21 H   2.069   3.525  -3.838 1.00 . B B . 32 VAL HG21 1 1 
       14 30644 2 1 25 VAL HG22 H   0.496   4.039  -4.448 1.00 . B B . 32 VAL HG22 1 1 
       14 30645 2 1 25 VAL HG23 H   0.604   3.142  -2.934 1.00 . B B . 32 VAL HG23 1 1 
       14 30646 2 1 25 VAL N    N   1.590   3.803  -0.766 1.00 . B B . 32 VAL N    1 1 
       14 30647 2 1 25 VAL O    O   0.905   6.526  -0.058 1.00 . B B . 32 VAL O    1 1 
       14 30648 2 1 26 PHE C    C   3.436   9.394  -0.668 1.00 . B B . 33 PHE C    1 1 
       14 30649 2 1 26 PHE CA   C   3.104   8.201   0.222 1.00 . B B . 33 PHE CA   1 1 
       14 30650 2 1 26 PHE CB   C   4.148   8.078   1.335 1.00 . B B . 33 PHE CB   1 1 
       14 30651 2 1 26 PHE CD1  C   2.906   7.875   3.505 1.00 . B B . 33 PHE CD1  1 1 
       14 30652 2 1 26 PHE CD2  C   4.030   5.947   2.664 1.00 . B B . 33 PHE CD2  1 1 
       14 30653 2 1 26 PHE CE1  C   2.486   7.154   4.607 1.00 . B B . 33 PHE CE1  1 1 
       14 30654 2 1 26 PHE CE2  C   3.613   5.221   3.765 1.00 . B B . 33 PHE CE2  1 1 
       14 30655 2 1 26 PHE CG   C   3.686   7.282   2.524 1.00 . B B . 33 PHE CG   1 1 
       14 30656 2 1 26 PHE CZ   C   2.836   5.824   4.735 1.00 . B B . 33 PHE CZ   1 1 
       14 30657 2 1 26 PHE H    H   3.850   6.688  -1.056 1.00 . B B . 33 PHE H    1 1 
       14 30658 2 1 26 PHE HA   H   2.132   8.354   0.665 1.00 . B B . 33 PHE HA   1 1 
       14 30659 2 1 26 PHE HB2  H   5.030   7.595   0.939 1.00 . B B . 33 PHE HB2  1 1 
       14 30660 2 1 26 PHE HB3  H   4.413   9.066   1.680 1.00 . B B . 33 PHE HB3  1 1 
       14 30661 2 1 26 PHE HD1  H   2.630   8.915   3.406 1.00 . B B . 33 PHE HD1  1 1 
       14 30662 2 1 26 PHE HD2  H   4.637   5.473   1.907 1.00 . B B . 33 PHE HD2  1 1 
       14 30663 2 1 26 PHE HE1  H   1.878   7.629   5.363 1.00 . B B . 33 PHE HE1  1 1 
       14 30664 2 1 26 PHE HE2  H   3.889   4.181   3.863 1.00 . B B . 33 PHE HE2  1 1 
       14 30665 2 1 26 PHE HZ   H   2.507   5.259   5.594 1.00 . B B . 33 PHE HZ   1 1 
       14 30666 2 1 26 PHE N    N   3.051   6.974  -0.564 1.00 . B B . 33 PHE N    1 1 
       14 30667 2 1 26 PHE O    O   4.453   9.392  -1.363 1.00 . B B . 33 PHE O    1 1 
       14 30668 2 1 27 ALA C    C   3.581  12.664  -0.678 1.00 . B B . 34 ALA C    1 1 
       14 30669 2 1 27 ALA CA   C   2.789  11.606  -1.455 1.00 . B B . 34 ALA CA   1 1 
       14 30670 2 1 27 ALA CB   C   1.455  12.165  -1.927 1.00 . B B . 34 ALA CB   1 1 
       14 30671 2 1 27 ALA H    H   1.771  10.347  -0.086 1.00 . B B . 34 ALA H    1 1 
       14 30672 2 1 27 ALA HA   H   3.359  11.318  -2.326 1.00 . B B . 34 ALA HA   1 1 
       14 30673 2 1 27 ALA HB1  H   0.901  12.539  -1.079 1.00 . B B . 34 ALA HB1  1 1 
       14 30674 2 1 27 ALA HB2  H   0.889  11.385  -2.413 1.00 . B B . 34 ALA HB2  1 1 
       14 30675 2 1 27 ALA HB3  H   1.630  12.972  -2.626 1.00 . B B . 34 ALA HB3  1 1 
       14 30676 2 1 27 ALA N    N   2.574  10.409  -0.648 1.00 . B B . 34 ALA N    1 1 
       14 30677 2 1 27 ALA O    O   4.526  12.339   0.042 1.00 . B B . 34 ALA O    1 1 
       14 30678 2 1 28 ILE C    C   3.481  15.096   1.319 1.00 . B B . 35 ILE C    1 1 
       14 30679 2 1 28 ILE CA   C   3.861  15.037  -0.160 1.00 . B B . 35 ILE CA   1 1 
       14 30680 2 1 28 ILE CB   C   3.514  16.383  -0.831 1.00 . B B . 35 ILE CB   1 1 
       14 30681 2 1 28 ILE CD1  C   3.251  17.490  -3.113 1.00 . B B . 35 ILE CD1  1 1 
       14 30682 2 1 28 ILE CG1  C   3.812  16.320  -2.332 1.00 . B B . 35 ILE CG1  1 1 
       14 30683 2 1 28 ILE CG2  C   4.283  17.524  -0.178 1.00 . B B . 35 ILE CG2  1 1 
       14 30684 2 1 28 ILE H    H   2.434  14.122  -1.424 1.00 . B B . 35 ILE H    1 1 
       14 30685 2 1 28 ILE HA   H   4.929  14.883  -0.241 1.00 . B B . 35 ILE HA   1 1 
       14 30686 2 1 28 ILE HB   H   2.459  16.567  -0.689 1.00 . B B . 35 ILE HB   1 1 
       14 30687 2 1 28 ILE HD11 H   2.174  17.491  -3.036 1.00 . B B . 35 ILE HD11 1 1 
       14 30688 2 1 28 ILE HD12 H   3.537  17.399  -4.151 1.00 . B B . 35 ILE HD12 1 1 
       14 30689 2 1 28 ILE HD13 H   3.642  18.413  -2.712 1.00 . B B . 35 ILE HD13 1 1 
       14 30690 2 1 28 ILE HG12 H   4.882  16.308  -2.479 1.00 . B B . 35 ILE HG12 1 1 
       14 30691 2 1 28 ILE HG13 H   3.387  15.414  -2.739 1.00 . B B . 35 ILE HG13 1 1 
       14 30692 2 1 28 ILE HG21 H   4.005  18.458  -0.644 1.00 . B B . 35 ILE HG21 1 1 
       14 30693 2 1 28 ILE HG22 H   5.343  17.361  -0.304 1.00 . B B . 35 ILE HG22 1 1 
       14 30694 2 1 28 ILE HG23 H   4.048  17.563   0.873 1.00 . B B . 35 ILE HG23 1 1 
       14 30695 2 1 28 ILE N    N   3.193  13.929  -0.835 1.00 . B B . 35 ILE N    1 1 
       14 30696 2 1 28 ILE O    O   2.300  15.107   1.670 1.00 . B B . 35 ILE O    1 1 
       14 30697 2 1 29 GLY C    C   5.082  16.269   4.294 1.00 . B B . 36 GLY C    1 1 
       14 30698 2 1 29 GLY CA   C   4.254  15.193   3.612 1.00 . B B . 36 GLY CA   1 1 
       14 30699 2 1 29 GLY H    H   5.414  15.120   1.843 1.00 . B B . 36 GLY H    1 1 
       14 30700 2 1 29 GLY HA2  H   3.209  15.396   3.783 1.00 . B B . 36 GLY HA2  1 1 
       14 30701 2 1 29 GLY HA3  H   4.501  14.236   4.048 1.00 . B B . 36 GLY HA3  1 1 
       14 30702 2 1 29 GLY N    N   4.493  15.133   2.182 1.00 . B B . 36 GLY N    1 1 
       14 30703 2 1 29 GLY O    O   5.925  16.901   3.656 1.00 . B B . 36 GLY O    1 1 
       14 30704 2 1 30 PRO C    C   7.004  17.053   6.740 1.00 . B B . 37 PRO C    1 1 
       14 30705 2 1 30 PRO CA   C   5.592  17.511   6.377 1.00 . B B . 37 PRO CA   1 1 
       14 30706 2 1 30 PRO CB   C   4.746  17.679   7.652 1.00 . B B . 37 PRO CB   1 1 
       14 30707 2 1 30 PRO CD   C   3.857  15.821   6.432 1.00 . B B . 37 PRO CD   1 1 
       14 30708 2 1 30 PRO CG   C   3.504  16.876   7.438 1.00 . B B . 37 PRO CG   1 1 
       14 30709 2 1 30 PRO HA   H   5.646  18.452   5.852 1.00 . B B . 37 PRO HA   1 1 
       14 30710 2 1 30 PRO HB2  H   5.299  17.308   8.508 1.00 . B B . 37 PRO HB2  1 1 
       14 30711 2 1 30 PRO HB3  H   4.495  18.718   7.794 1.00 . B B . 37 PRO HB3  1 1 
       14 30712 2 1 30 PRO HD2  H   4.280  14.956   6.920 1.00 . B B . 37 PRO HD2  1 1 
       14 30713 2 1 30 PRO HD3  H   2.991  15.546   5.847 1.00 . B B . 37 PRO HD3  1 1 
       14 30714 2 1 30 PRO HG2  H   3.195  16.423   8.369 1.00 . B B . 37 PRO HG2  1 1 
       14 30715 2 1 30 PRO HG3  H   2.722  17.509   7.048 1.00 . B B . 37 PRO HG3  1 1 
       14 30716 2 1 30 PRO N    N   4.857  16.504   5.602 1.00 . B B . 37 PRO N    1 1 
       14 30717 2 1 30 PRO O    O   7.811  17.834   7.246 1.00 . B B . 37 PRO O    1 1 
       14 30718 2 1 31 GLN C    C   9.442  14.900   5.530 1.00 . B B . 38 GLN C    1 1 
       14 30719 2 1 31 GLN CA   C   8.614  15.211   6.787 1.00 . B B . 38 GLN CA   1 1 
       14 30720 2 1 31 GLN CB   C   8.424  13.949   7.641 1.00 . B B . 38 GLN CB   1 1 
       14 30721 2 1 31 GLN CD   C   7.516  11.618   7.859 1.00 . B B . 38 GLN CD   1 1 
       14 30722 2 1 31 GLN CG   C   7.656  12.826   6.938 1.00 . B B . 38 GLN CG   1 1 
       14 30723 2 1 31 GLN H    H   6.610  15.212   6.073 1.00 . B B . 38 GLN H    1 1 
       14 30724 2 1 31 GLN HA   H   9.151  15.940   7.373 1.00 . B B . 38 GLN HA   1 1 
       14 30725 2 1 31 GLN HB2  H   9.398  13.570   7.919 1.00 . B B . 38 GLN HB2  1 1 
       14 30726 2 1 31 GLN HB3  H   7.884  14.216   8.538 1.00 . B B . 38 GLN HB3  1 1 
       14 30727 2 1 31 GLN HE21 H   8.475  10.507   6.544 1.00 . B B . 38 GLN HE21 1 1 
       14 30728 2 1 31 GLN HE22 H   7.966   9.704   7.984 1.00 . B B . 38 GLN HE22 1 1 
       14 30729 2 1 31 GLN HG2  H   6.672  13.182   6.669 1.00 . B B . 38 GLN HG2  1 1 
       14 30730 2 1 31 GLN HG3  H   8.195  12.529   6.051 1.00 . B B . 38 GLN HG3  1 1 
       14 30731 2 1 31 GLN N    N   7.294  15.782   6.481 1.00 . B B . 38 GLN N    1 1 
       14 30732 2 1 31 GLN NE2  N   8.037  10.501   7.419 1.00 . B B . 38 GLN NE2  1 1 
       14 30733 2 1 31 GLN O    O  10.656  14.728   5.604 1.00 . B B . 38 GLN O    1 1 
       14 30734 2 1 31 GLN OE1  O   6.909  11.664   8.915 1.00 . B B . 38 GLN OE1  1 1 
       14 30735 2 1 32 CYS C    C   8.735  15.096   1.958 1.00 . B B . 39 CYS C    1 1 
       14 30736 2 1 32 CYS CA   C   9.419  14.415   3.140 1.00 . B B . 39 CYS CA   1 1 
       14 30737 2 1 32 CYS CB   C   9.394  12.892   2.954 1.00 . B B . 39 CYS CB   1 1 
       14 30738 2 1 32 CYS H    H   7.787  14.888   4.403 1.00 . B B . 39 CYS H    1 1 
       14 30739 2 1 32 CYS HA   H  10.443  14.748   3.197 1.00 . B B . 39 CYS HA   1 1 
       14 30740 2 1 32 CYS HB2  H   9.453  12.421   3.924 1.00 . B B . 39 CYS HB2  1 1 
       14 30741 2 1 32 CYS HB3  H   8.462  12.613   2.484 1.00 . B B . 39 CYS HB3  1 1 
       14 30742 2 1 32 CYS N    N   8.758  14.757   4.396 1.00 . B B . 39 CYS N    1 1 
       14 30743 2 1 32 CYS O    O   7.513  15.040   1.818 1.00 . B B . 39 CYS O    1 1 
       14 30744 2 1 32 CYS SG   S  10.751  12.225   1.936 1.00 . B B . 39 CYS SG   1 1 
       14 30745 2 1 33 SER C    C   8.850  15.458  -1.243 1.00 . B B . 40 SER C    1 1 
       14 30746 2 1 33 SER CA   C   9.007  16.423  -0.067 1.00 . B B . 40 SER CA   1 1 
       14 30747 2 1 33 SER CB   C   9.927  17.583  -0.453 1.00 . B B . 40 SER CB   1 1 
       14 30748 2 1 33 SER H    H  10.500  15.736   1.268 1.00 . B B . 40 SER H    1 1 
       14 30749 2 1 33 SER HA   H   8.035  16.817   0.190 1.00 . B B . 40 SER HA   1 1 
       14 30750 2 1 33 SER HB2  H  10.046  18.242   0.392 1.00 . B B . 40 SER HB2  1 1 
       14 30751 2 1 33 SER HB3  H  10.891  17.194  -0.745 1.00 . B B . 40 SER HB3  1 1 
       14 30752 2 1 33 SER HG   H   9.254  17.747  -2.288 1.00 . B B . 40 SER HG   1 1 
       14 30753 2 1 33 SER N    N   9.533  15.734   1.105 1.00 . B B . 40 SER N    1 1 
       14 30754 2 1 33 SER O    O   7.872  15.528  -1.988 1.00 . B B . 40 SER O    1 1 
       14 30755 2 1 33 SER OG   O   9.389  18.327  -1.535 1.00 . B B . 40 SER OG   1 1 
       14 30756 2 1 34 LYS C    C   8.910  12.387  -2.092 1.00 . B B . 41 LYS C    1 1 
       14 30757 2 1 34 LYS CA   C   9.790  13.574  -2.474 1.00 . B B . 41 LYS CA   1 1 
       14 30758 2 1 34 LYS CB   C  11.210  13.092  -2.788 1.00 . B B . 41 LYS CB   1 1 
       14 30759 2 1 34 LYS CD   C  12.711  11.683  -4.230 1.00 . B B . 41 LYS CD   1 1 
       14 30760 2 1 34 LYS CE   C  12.784  10.727  -5.411 1.00 . B B . 41 LYS CE   1 1 
       14 30761 2 1 34 LYS CG   C  11.301  12.207  -4.022 1.00 . B B . 41 LYS CG   1 1 
       14 30762 2 1 34 LYS H    H  10.571  14.555  -0.770 1.00 . B B . 41 LYS H    1 1 
       14 30763 2 1 34 LYS HA   H   9.378  14.050  -3.351 1.00 . B B . 41 LYS HA   1 1 
       14 30764 2 1 34 LYS HB2  H  11.845  13.950  -2.939 1.00 . B B . 41 LYS HB2  1 1 
       14 30765 2 1 34 LYS HB3  H  11.580  12.528  -1.942 1.00 . B B . 41 LYS HB3  1 1 
       14 30766 2 1 34 LYS HD2  H  13.370  12.518  -4.418 1.00 . B B . 41 LYS HD2  1 1 
       14 30767 2 1 34 LYS HD3  H  13.027  11.164  -3.338 1.00 . B B . 41 LYS HD3  1 1 
       14 30768 2 1 34 LYS HE2  H  12.105   9.905  -5.233 1.00 . B B . 41 LYS HE2  1 1 
       14 30769 2 1 34 LYS HE3  H  12.483  11.255  -6.303 1.00 . B B . 41 LYS HE3  1 1 
       14 30770 2 1 34 LYS HG2  H  10.631  11.368  -3.905 1.00 . B B . 41 LYS HG2  1 1 
       14 30771 2 1 34 LYS HG3  H  11.008  12.784  -4.889 1.00 . B B . 41 LYS HG3  1 1 
       14 30772 2 1 34 LYS HZ1  H  14.451   9.649  -4.762 1.00 . B B . 41 LYS HZ1  1 1 
       14 30773 2 1 34 LYS HZ2  H  14.830  10.966  -5.754 1.00 . B B . 41 LYS HZ2  1 1 
       14 30774 2 1 34 LYS HZ3  H  14.181   9.557  -6.430 1.00 . B B . 41 LYS HZ3  1 1 
       14 30775 2 1 34 LYS N    N   9.819  14.559  -1.397 1.00 . B B . 41 LYS N    1 1 
       14 30776 2 1 34 LYS NZ   N  14.159  10.188  -5.604 1.00 . B B . 41 LYS NZ   1 1 
       14 30777 2 1 34 LYS O    O   8.851  11.998  -0.925 1.00 . B B . 41 LYS O    1 1 
       14 30778 2 1 35 VAL C    C   8.166   9.390  -2.689 1.00 . B B . 42 VAL C    1 1 
       14 30779 2 1 35 VAL CA   C   7.353  10.675  -2.838 1.00 . B B . 42 VAL CA   1 1 
       14 30780 2 1 35 VAL CB   C   6.309  10.498  -3.962 1.00 . B B . 42 VAL CB   1 1 
       14 30781 2 1 35 VAL CG1  C   5.494  11.772  -4.131 1.00 . B B . 42 VAL CG1  1 1 
       14 30782 2 1 35 VAL CG2  C   6.972  10.100  -5.272 1.00 . B B . 42 VAL CG2  1 1 
       14 30783 2 1 35 VAL H    H   8.305  12.176  -3.988 1.00 . B B . 42 VAL H    1 1 
       14 30784 2 1 35 VAL HA   H   6.824  10.856  -1.913 1.00 . B B . 42 VAL HA   1 1 
       14 30785 2 1 35 VAL HB   H   5.633   9.705  -3.669 1.00 . B B . 42 VAL HB   1 1 
       14 30786 2 1 35 VAL HG11 H   4.661  11.582  -4.790 1.00 . B B . 42 VAL HG11 1 1 
       14 30787 2 1 35 VAL HG12 H   6.121  12.544  -4.553 1.00 . B B . 42 VAL HG12 1 1 
       14 30788 2 1 35 VAL HG13 H   5.125  12.094  -3.168 1.00 . B B . 42 VAL HG13 1 1 
       14 30789 2 1 35 VAL HG21 H   6.221  10.017  -6.044 1.00 . B B . 42 VAL HG21 1 1 
       14 30790 2 1 35 VAL HG22 H   7.469   9.149  -5.149 1.00 . B B . 42 VAL HG22 1 1 
       14 30791 2 1 35 VAL HG23 H   7.695  10.851  -5.553 1.00 . B B . 42 VAL HG23 1 1 
       14 30792 2 1 35 VAL N    N   8.224  11.818  -3.079 1.00 . B B . 42 VAL N    1 1 
       14 30793 2 1 35 VAL O    O   9.158   9.177  -3.391 1.00 . B B . 42 VAL O    1 1 
       14 30794 2 1 36 GLU C    C   7.412   6.151  -1.395 1.00 . B B . 43 GLU C    1 1 
       14 30795 2 1 36 GLU CA   C   8.424   7.284  -1.495 1.00 . B B . 43 GLU CA   1 1 
       14 30796 2 1 36 GLU CB   C   9.251   7.382  -0.209 1.00 . B B . 43 GLU CB   1 1 
       14 30797 2 1 36 GLU CD   C  10.890   8.753   1.148 1.00 . B B . 43 GLU CD   1 1 
       14 30798 2 1 36 GLU CG   C  10.109   8.638  -0.143 1.00 . B B . 43 GLU CG   1 1 
       14 30799 2 1 36 GLU H    H   6.959   8.783  -1.223 1.00 . B B . 43 GLU H    1 1 
       14 30800 2 1 36 GLU HA   H   9.088   7.088  -2.327 1.00 . B B . 43 GLU HA   1 1 
       14 30801 2 1 36 GLU HB2  H   8.580   7.384   0.637 1.00 . B B . 43 GLU HB2  1 1 
       14 30802 2 1 36 GLU HB3  H   9.902   6.523  -0.143 1.00 . B B . 43 GLU HB3  1 1 
       14 30803 2 1 36 GLU HG2  H  10.805   8.622  -0.967 1.00 . B B . 43 GLU HG2  1 1 
       14 30804 2 1 36 GLU HG3  H   9.464   9.499  -0.236 1.00 . B B . 43 GLU HG3  1 1 
       14 30805 2 1 36 GLU N    N   7.745   8.548  -1.753 1.00 . B B . 43 GLU N    1 1 
       14 30806 2 1 36 GLU O    O   6.408   6.266  -0.691 1.00 . B B . 43 GLU O    1 1 
       14 30807 2 1 36 GLU OE1  O  10.259   8.787   2.226 1.00 . B B . 43 GLU OE1  1 1 
       14 30808 2 1 36 GLU OE2  O  12.134   8.815   1.081 1.00 . B B . 43 GLU OE2  1 1 
       14 30809 2 1 37 VAL C    C   7.272   2.785  -1.201 1.00 . B B . 44 VAL C    1 1 
       14 30810 2 1 37 VAL CA   C   6.769   3.915  -2.096 1.00 . B B . 44 VAL CA   1 1 
       14 30811 2 1 37 VAL CB   C   6.510   3.373  -3.521 1.00 . B B . 44 VAL CB   1 1 
       14 30812 2 1 37 VAL CG1  C   5.543   4.280  -4.264 1.00 . B B . 44 VAL CG1  1 1 
       14 30813 2 1 37 VAL CG2  C   7.811   3.226  -4.299 1.00 . B B . 44 VAL CG2  1 1 
       14 30814 2 1 37 VAL H    H   8.496   5.017  -2.631 1.00 . B B . 44 VAL H    1 1 
       14 30815 2 1 37 VAL HA   H   5.823   4.260  -1.702 1.00 . B B . 44 VAL HA   1 1 
       14 30816 2 1 37 VAL HB   H   6.056   2.395  -3.435 1.00 . B B . 44 VAL HB   1 1 
       14 30817 2 1 37 VAL HG11 H   4.607   4.324  -3.727 1.00 . B B . 44 VAL HG11 1 1 
       14 30818 2 1 37 VAL HG12 H   5.372   3.888  -5.254 1.00 . B B . 44 VAL HG12 1 1 
       14 30819 2 1 37 VAL HG13 H   5.964   5.271  -4.334 1.00 . B B . 44 VAL HG13 1 1 
       14 30820 2 1 37 VAL HG21 H   8.371   2.389  -3.909 1.00 . B B . 44 VAL HG21 1 1 
       14 30821 2 1 37 VAL HG22 H   8.393   4.126  -4.193 1.00 . B B . 44 VAL HG22 1 1 
       14 30822 2 1 37 VAL HG23 H   7.590   3.058  -5.342 1.00 . B B . 44 VAL HG23 1 1 
       14 30823 2 1 37 VAL N    N   7.676   5.058  -2.102 1.00 . B B . 44 VAL N    1 1 
       14 30824 2 1 37 VAL O    O   8.259   2.113  -1.501 1.00 . B B . 44 VAL O    1 1 
       14 30825 2 1 38 VAL C    C   6.008   0.297   0.663 1.00 . B B . 45 VAL C    1 1 
       14 30826 2 1 38 VAL CA   C   6.909   1.533   0.882 1.00 . B B . 45 VAL CA   1 1 
       14 30827 2 1 38 VAL CB   C   6.895   2.034   2.347 1.00 . B B . 45 VAL CB   1 1 
       14 30828 2 1 38 VAL CG1  C   7.193   3.514   2.454 1.00 . B B . 45 VAL CG1  1 1 
       14 30829 2 1 38 VAL CG2  C   5.556   2.000   3.045 1.00 . B B . 45 VAL CG2  1 1 
       14 30830 2 1 38 VAL H    H   5.820   3.190   0.102 1.00 . B B . 45 VAL H    1 1 
       14 30831 2 1 38 VAL HA   H   7.925   1.229   0.658 1.00 . B B . 45 VAL HA   1 1 
       14 30832 2 1 38 VAL HB   H   7.608   1.476   2.933 1.00 . B B . 45 VAL HB   1 1 
       14 30833 2 1 38 VAL HG11 H   8.179   3.712   2.060 1.00 . B B . 45 VAL HG11 1 1 
       14 30834 2 1 38 VAL HG12 H   7.151   3.816   3.490 1.00 . B B . 45 VAL HG12 1 1 
       14 30835 2 1 38 VAL HG13 H   6.461   4.070   1.886 1.00 . B B . 45 VAL HG13 1 1 
       14 30836 2 1 38 VAL HG21 H   5.669   2.352   4.059 1.00 . B B . 45 VAL HG21 1 1 
       14 30837 2 1 38 VAL HG22 H   5.179   0.986   3.055 1.00 . B B . 45 VAL HG22 1 1 
       14 30838 2 1 38 VAL HG23 H   4.860   2.637   2.519 1.00 . B B . 45 VAL HG23 1 1 
       14 30839 2 1 38 VAL N    N   6.580   2.600  -0.086 1.00 . B B . 45 VAL N    1 1 
       14 30840 2 1 38 VAL O    O   4.927   0.361   0.074 1.00 . B B . 45 VAL O    1 1 
       14 30841 2 1 39 ALA C    C   6.119  -3.070   2.035 1.00 . B B . 46 ALA C    1 1 
       14 30842 2 1 39 ALA CA   C   5.836  -2.143   0.849 1.00 . B B . 46 ALA CA   1 1 
       14 30843 2 1 39 ALA CB   C   6.242  -2.824  -0.463 1.00 . B B . 46 ALA CB   1 1 
       14 30844 2 1 39 ALA H    H   7.467  -0.868   1.345 1.00 . B B . 46 ALA H    1 1 
       14 30845 2 1 39 ALA HA   H   4.776  -1.934   0.807 1.00 . B B . 46 ALA HA   1 1 
       14 30846 2 1 39 ALA HB1  H   6.061  -2.153  -1.289 1.00 . B B . 46 ALA HB1  1 1 
       14 30847 2 1 39 ALA HB2  H   5.661  -3.724  -0.597 1.00 . B B . 46 ALA HB2  1 1 
       14 30848 2 1 39 ALA HB3  H   7.292  -3.077  -0.427 1.00 . B B . 46 ALA HB3  1 1 
       14 30849 2 1 39 ALA N    N   6.552  -0.859   0.991 1.00 . B B . 46 ALA N    1 1 
       14 30850 2 1 39 ALA O    O   7.149  -2.947   2.702 1.00 . B B . 46 ALA O    1 1 
       14 30851 2 1 40 SER C    C   5.091  -6.370   2.779 1.00 . B B . 47 SER C    1 1 
       14 30852 2 1 40 SER CA   C   5.288  -4.969   3.358 1.00 . B B . 47 SER CA   1 1 
       14 30853 2 1 40 SER CB   C   4.261  -4.747   4.469 1.00 . B B . 47 SER CB   1 1 
       14 30854 2 1 40 SER H    H   4.343  -3.927   1.765 1.00 . B B . 47 SER H    1 1 
       14 30855 2 1 40 SER HA   H   6.283  -4.896   3.772 1.00 . B B . 47 SER HA   1 1 
       14 30856 2 1 40 SER HB2  H   3.270  -4.718   4.043 1.00 . B B . 47 SER HB2  1 1 
       14 30857 2 1 40 SER HB3  H   4.326  -5.551   5.187 1.00 . B B . 47 SER HB3  1 1 
       14 30858 2 1 40 SER HG   H   5.470  -3.380   5.213 1.00 . B B . 47 SER HG   1 1 
       14 30859 2 1 40 SER N    N   5.165  -3.951   2.297 1.00 . B B . 47 SER N    1 1 
       14 30860 2 1 40 SER O    O   4.150  -6.642   2.023 1.00 . B B . 47 SER O    1 1 
       14 30861 2 1 40 SER OG   O   4.522  -3.509   5.133 1.00 . B B . 47 SER OG   1 1 
       14 30862 2 1 41 LEU C    C   4.890  -9.441   3.475 1.00 . B B . 48 LEU C    1 1 
       14 30863 2 1 41 LEU CA   C   5.947  -8.655   2.702 1.00 . B B . 48 LEU CA   1 1 
       14 30864 2 1 41 LEU CB   C   7.317  -9.323   2.877 1.00 . B B . 48 LEU CB   1 1 
       14 30865 2 1 41 LEU CD1  C   9.004  -7.567   2.240 1.00 . B B . 48 LEU CD1  1 1 
       14 30866 2 1 41 LEU CD2  C   9.465  -9.977   1.762 1.00 . B B . 48 LEU CD2  1 1 
       14 30867 2 1 41 LEU CG   C   8.389  -8.906   1.863 1.00 . B B . 48 LEU CG   1 1 
       14 30868 2 1 41 LEU H    H   6.710  -6.997   3.766 1.00 . B B . 48 LEU H    1 1 
       14 30869 2 1 41 LEU HA   H   5.685  -8.653   1.655 1.00 . B B . 48 LEU HA   1 1 
       14 30870 2 1 41 LEU HB2  H   7.680  -9.091   3.867 1.00 . B B . 48 LEU HB2  1 1 
       14 30871 2 1 41 LEU HB3  H   7.182 -10.391   2.803 1.00 . B B . 48 LEU HB3  1 1 
       14 30872 2 1 41 LEU HD11 H   9.493  -7.651   3.200 1.00 . B B . 48 LEU HD11 1 1 
       14 30873 2 1 41 LEU HD12 H   8.229  -6.817   2.296 1.00 . B B . 48 LEU HD12 1 1 
       14 30874 2 1 41 LEU HD13 H   9.728  -7.280   1.492 1.00 . B B . 48 LEU HD13 1 1 
       14 30875 2 1 41 LEU HD21 H  10.205  -9.674   1.035 1.00 . B B . 48 LEU HD21 1 1 
       14 30876 2 1 41 LEU HD22 H   9.016 -10.910   1.454 1.00 . B B . 48 LEU HD22 1 1 
       14 30877 2 1 41 LEU HD23 H   9.937 -10.104   2.725 1.00 . B B . 48 LEU HD23 1 1 
       14 30878 2 1 41 LEU HG   H   7.933  -8.799   0.890 1.00 . B B . 48 LEU HG   1 1 
       14 30879 2 1 41 LEU N    N   5.993  -7.272   3.159 1.00 . B B . 48 LEU N    1 1 
       14 30880 2 1 41 LEU O    O   4.383  -8.978   4.498 1.00 . B B . 48 LEU O    1 1 
       14 30881 2 1 42 LYS C    C   4.151 -12.125   4.901 1.00 . B B . 49 LYS C    1 1 
       14 30882 2 1 42 LYS CA   C   3.576 -11.490   3.631 1.00 . B B . 49 LYS CA   1 1 
       14 30883 2 1 42 LYS CB   C   3.100 -12.575   2.658 1.00 . B B . 49 LYS CB   1 1 
       14 30884 2 1 42 LYS CD   C   0.674 -12.412   3.333 1.00 . B B . 49 LYS CD   1 1 
       14 30885 2 1 42 LYS CE   C  -0.544 -13.173   3.833 1.00 . B B . 49 LYS CE   1 1 
       14 30886 2 1 42 LYS CG   C   1.867 -13.336   3.130 1.00 . B B . 49 LYS CG   1 1 
       14 30887 2 1 42 LYS H    H   5.010 -10.951   2.168 1.00 . B B . 49 LYS H    1 1 
       14 30888 2 1 42 LYS HA   H   2.738 -10.868   3.905 1.00 . B B . 49 LYS HA   1 1 
       14 30889 2 1 42 LYS HB2  H   2.865 -12.113   1.711 1.00 . B B . 49 LYS HB2  1 1 
       14 30890 2 1 42 LYS HB3  H   3.899 -13.286   2.511 1.00 . B B . 49 LYS HB3  1 1 
       14 30891 2 1 42 LYS HD2  H   0.935 -11.657   4.059 1.00 . B B . 49 LYS HD2  1 1 
       14 30892 2 1 42 LYS HD3  H   0.433 -11.939   2.393 1.00 . B B . 49 LYS HD3  1 1 
       14 30893 2 1 42 LYS HE2  H  -1.355 -12.474   3.976 1.00 . B B . 49 LYS HE2  1 1 
       14 30894 2 1 42 LYS HE3  H  -0.827 -13.903   3.089 1.00 . B B . 49 LYS HE3  1 1 
       14 30895 2 1 42 LYS HG2  H   1.609 -14.079   2.390 1.00 . B B . 49 LYS HG2  1 1 
       14 30896 2 1 42 LYS HG3  H   2.094 -13.825   4.066 1.00 . B B . 49 LYS HG3  1 1 
       14 30897 2 1 42 LYS HZ1  H   0.026 -13.187   5.844 1.00 . B B . 49 LYS HZ1  1 1 
       14 30898 2 1 42 LYS HZ2  H   0.476 -14.579   4.995 1.00 . B B . 49 LYS HZ2  1 1 
       14 30899 2 1 42 LYS HZ3  H  -1.137 -14.353   5.452 1.00 . B B . 49 LYS HZ3  1 1 
       14 30900 2 1 42 LYS N    N   4.569 -10.637   2.984 1.00 . B B . 49 LYS N    1 1 
       14 30901 2 1 42 LYS NZ   N  -0.275 -13.872   5.120 1.00 . B B . 49 LYS NZ   1 1 
       14 30902 2 1 42 LYS O    O   3.410 -12.626   5.749 1.00 . B B . 49 LYS O    1 1 
       14 30903 2 1 43 ASN C    C   6.065 -11.711   7.387 1.00 . B B . 50 ASN C    1 1 
       14 30904 2 1 43 ASN CA   C   6.161 -12.651   6.185 1.00 . B B . 50 ASN CA   1 1 
       14 30905 2 1 43 ASN CB   C   7.631 -12.919   5.855 1.00 . B B . 50 ASN CB   1 1 
       14 30906 2 1 43 ASN CG   C   7.800 -13.895   4.708 1.00 . B B . 50 ASN CG   1 1 
       14 30907 2 1 43 ASN H    H   6.008 -11.671   4.316 1.00 . B B . 50 ASN H    1 1 
       14 30908 2 1 43 ASN HA   H   5.681 -13.585   6.434 1.00 . B B . 50 ASN HA   1 1 
       14 30909 2 1 43 ASN HB2  H   8.107 -11.988   5.581 1.00 . B B . 50 ASN HB2  1 1 
       14 30910 2 1 43 ASN HB3  H   8.121 -13.326   6.726 1.00 . B B . 50 ASN HB3  1 1 
       14 30911 2 1 43 ASN HD21 H   9.482 -12.993   4.154 1.00 . B B . 50 ASN HD21 1 1 
       14 30912 2 1 43 ASN HD22 H   9.005 -14.345   3.192 1.00 . B B . 50 ASN HD22 1 1 
       14 30913 2 1 43 ASN N    N   5.475 -12.088   5.025 1.00 . B B . 50 ASN N    1 1 
       14 30914 2 1 43 ASN ND2  N   8.870 -13.727   3.941 1.00 . B B . 50 ASN ND2  1 1 
       14 30915 2 1 43 ASN O    O   6.076 -12.155   8.535 1.00 . B B . 50 ASN O    1 1 
       14 30916 2 1 43 ASN OD1  O   6.979 -14.792   4.512 1.00 . B B . 50 ASN OD1  1 1 
       14 30917 2 1 44 GLY C    C   7.051  -8.473   8.196 1.00 . B B . 51 GLY C    1 1 
       14 30918 2 1 44 GLY CA   C   5.877  -9.432   8.176 1.00 . B B . 51 GLY CA   1 1 
       14 30919 2 1 44 GLY H    H   5.970 -10.120   6.177 1.00 . B B . 51 GLY H    1 1 
       14 30920 2 1 44 GLY HA2  H   4.967  -8.866   8.048 1.00 . B B . 51 GLY HA2  1 1 
       14 30921 2 1 44 GLY HA3  H   5.835  -9.949   9.124 1.00 . B B . 51 GLY HA3  1 1 
       14 30922 2 1 44 GLY N    N   5.974 -10.412   7.112 1.00 . B B . 51 GLY N    1 1 
       14 30923 2 1 44 GLY O    O   7.531  -8.091   9.262 1.00 . B B . 51 GLY O    1 1 
       14 30924 2 1 45 LYS C    C   8.270  -5.944   6.068 1.00 . B B . 52 LYS C    1 1 
       14 30925 2 1 45 LYS CA   C   8.644  -7.162   6.905 1.00 . B B . 52 LYS CA   1 1 
       14 30926 2 1 45 LYS CB   C   9.863  -7.860   6.296 1.00 . B B . 52 LYS CB   1 1 
       14 30927 2 1 45 LYS CD   C  11.918  -9.226   6.807 1.00 . B B . 52 LYS CD   1 1 
       14 30928 2 1 45 LYS CE   C  12.862  -8.087   7.166 1.00 . B B . 52 LYS CE   1 1 
       14 30929 2 1 45 LYS CG   C  10.483  -8.909   7.208 1.00 . B B . 52 LYS CG   1 1 
       14 30930 2 1 45 LYS H    H   7.103  -8.429   6.196 1.00 . B B . 52 LYS H    1 1 
       14 30931 2 1 45 LYS HA   H   8.893  -6.831   7.903 1.00 . B B . 52 LYS HA   1 1 
       14 30932 2 1 45 LYS HB2  H   9.564  -8.345   5.379 1.00 . B B . 52 LYS HB2  1 1 
       14 30933 2 1 45 LYS HB3  H  10.614  -7.118   6.073 1.00 . B B . 52 LYS HB3  1 1 
       14 30934 2 1 45 LYS HD2  H  12.236 -10.120   7.321 1.00 . B B . 52 LYS HD2  1 1 
       14 30935 2 1 45 LYS HD3  H  11.954  -9.389   5.740 1.00 . B B . 52 LYS HD3  1 1 
       14 30936 2 1 45 LYS HE2  H  12.559  -7.201   6.631 1.00 . B B . 52 LYS HE2  1 1 
       14 30937 2 1 45 LYS HE3  H  12.796  -7.905   8.228 1.00 . B B . 52 LYS HE3  1 1 
       14 30938 2 1 45 LYS HG2  H  10.478  -8.540   8.222 1.00 . B B . 52 LYS HG2  1 1 
       14 30939 2 1 45 LYS HG3  H   9.896  -9.815   7.150 1.00 . B B . 52 LYS HG3  1 1 
       14 30940 2 1 45 LYS HZ1  H  14.587  -9.255   7.322 1.00 . B B . 52 LYS HZ1  1 1 
       14 30941 2 1 45 LYS HZ2  H  14.893  -7.609   7.079 1.00 . B B . 52 LYS HZ2  1 1 
       14 30942 2 1 45 LYS HZ3  H  14.361  -8.569   5.792 1.00 . B B . 52 LYS HZ3  1 1 
       14 30943 2 1 45 LYS N    N   7.521  -8.087   7.013 1.00 . B B . 52 LYS N    1 1 
       14 30944 2 1 45 LYS NZ   N  14.274  -8.403   6.815 1.00 . B B . 52 LYS NZ   1 1 
       14 30945 2 1 45 LYS O    O   7.313  -5.979   5.305 1.00 . B B . 52 LYS O    1 1 
       14 30946 2 1 46 GLU C    C  10.123  -3.043   4.990 1.00 . B B . 53 GLU C    1 1 
       14 30947 2 1 46 GLU CA   C   8.792  -3.620   5.485 1.00 . B B . 53 GLU CA   1 1 
       14 30948 2 1 46 GLU CB   C   8.061  -2.617   6.386 1.00 . B B . 53 GLU CB   1 1 
       14 30949 2 1 46 GLU CD   C   8.163  -1.354   8.600 1.00 . B B . 53 GLU CD   1 1 
       14 30950 2 1 46 GLU CG   C   8.925  -2.168   7.570 1.00 . B B . 53 GLU CG   1 1 
       14 30951 2 1 46 GLU H    H   9.781  -4.909   6.857 1.00 . B B . 53 GLU H    1 1 
       14 30952 2 1 46 GLU HA   H   8.172  -3.852   4.632 1.00 . B B . 53 GLU HA   1 1 
       14 30953 2 1 46 GLU HB2  H   7.794  -1.746   5.802 1.00 . B B . 53 GLU HB2  1 1 
       14 30954 2 1 46 GLU HB3  H   7.163  -3.075   6.773 1.00 . B B . 53 GLU HB3  1 1 
       14 30955 2 1 46 GLU HG2  H   9.326  -3.043   8.056 1.00 . B B . 53 GLU HG2  1 1 
       14 30956 2 1 46 GLU HG3  H   9.741  -1.566   7.193 1.00 . B B . 53 GLU HG3  1 1 
       14 30957 2 1 46 GLU N    N   9.032  -4.870   6.226 1.00 . B B . 53 GLU N    1 1 
       14 30958 2 1 46 GLU O    O  11.099  -2.943   5.737 1.00 . B B . 53 GLU O    1 1 
       14 30959 2 1 46 GLU OE1  O   7.203  -1.927   9.155 1.00 . B B . 53 GLU OE1  1 1 
       14 30960 2 1 46 GLU OE2  O   8.612  -0.219   8.862 1.00 . B B . 53 GLU OE2  1 1 
       14 30961 2 1 47 ILE C    C  10.940  -0.849   2.335 1.00 . B B . 54 ILE C    1 1 
       14 30962 2 1 47 ILE CA   C  11.338  -2.126   3.090 1.00 . B B . 54 ILE CA   1 1 
       14 30963 2 1 47 ILE CB   C  12.071  -3.147   2.198 1.00 . B B . 54 ILE CB   1 1 
       14 30964 2 1 47 ILE CD1  C  11.883  -4.485  -0.007 1.00 . B B . 54 ILE CD1  1 1 
       14 30965 2 1 47 ILE CG1  C  11.179  -3.605   1.030 1.00 . B B . 54 ILE CG1  1 1 
       14 30966 2 1 47 ILE CG2  C  12.607  -4.313   3.050 1.00 . B B . 54 ILE CG2  1 1 
       14 30967 2 1 47 ILE H    H   9.350  -2.904   3.163 1.00 . B B . 54 ILE H    1 1 
       14 30968 2 1 47 ILE HA   H  12.006  -1.844   3.894 1.00 . B B . 54 ILE HA   1 1 
       14 30969 2 1 47 ILE HB   H  12.934  -2.641   1.786 1.00 . B B . 54 ILE HB   1 1 
       14 30970 2 1 47 ILE HD11 H  11.153  -4.870  -0.706 1.00 . B B . 54 ILE HD11 1 1 
       14 30971 2 1 47 ILE HD12 H  12.372  -5.308   0.491 1.00 . B B . 54 ILE HD12 1 1 
       14 30972 2 1 47 ILE HD13 H  12.615  -3.898  -0.537 1.00 . B B . 54 ILE HD13 1 1 
       14 30973 2 1 47 ILE HG12 H  10.348  -4.168   1.425 1.00 . B B . 54 ILE HG12 1 1 
       14 30974 2 1 47 ILE HG13 H  10.800  -2.732   0.518 1.00 . B B . 54 ILE HG13 1 1 
       14 30975 2 1 47 ILE HG21 H  11.784  -4.799   3.556 1.00 . B B . 54 ILE HG21 1 1 
       14 30976 2 1 47 ILE HG22 H  13.305  -3.933   3.783 1.00 . B B . 54 ILE HG22 1 1 
       14 30977 2 1 47 ILE HG23 H  13.108  -5.025   2.410 1.00 . B B . 54 ILE HG23 1 1 
       14 30978 2 1 47 ILE N    N  10.144  -2.731   3.713 1.00 . B B . 54 ILE N    1 1 
       14 30979 2 1 47 ILE O    O   9.757  -0.508   2.229 1.00 . B B . 54 ILE O    1 1 
       14 30980 2 1 48 CYS C    C  12.411   0.780  -0.427 1.00 . B B . 55 CYS C    1 1 
       14 30981 2 1 48 CYS CA   C  11.760   0.983   0.933 1.00 . B B . 55 CYS CA   1 1 
       14 30982 2 1 48 CYS CB   C  12.414   2.180   1.613 1.00 . B B . 55 CYS CB   1 1 
       14 30983 2 1 48 CYS H    H  12.852  -0.581   1.856 1.00 . B B . 55 CYS H    1 1 
       14 30984 2 1 48 CYS HA   H  10.702   1.162   0.810 1.00 . B B . 55 CYS HA   1 1 
       14 30985 2 1 48 CYS HB2  H  13.433   1.929   1.867 1.00 . B B . 55 CYS HB2  1 1 
       14 30986 2 1 48 CYS HB3  H  12.413   3.019   0.933 1.00 . B B . 55 CYS HB3  1 1 
       14 30987 2 1 48 CYS N    N  11.946  -0.224   1.746 1.00 . B B . 55 CYS N    1 1 
       14 30988 2 1 48 CYS O    O  13.543   0.316  -0.537 1.00 . B B . 55 CYS O    1 1 
       14 30989 2 1 48 CYS SG   S  11.571   2.704   3.147 1.00 . B B . 55 CYS SG   1 1 
       14 30990 2 1 49 LEU C    C  12.437   2.488  -3.380 1.00 . B B . 56 LEU C    1 1 
       14 30991 2 1 49 LEU CA   C  12.156   1.092  -2.814 1.00 . B B . 56 LEU CA   1 1 
       14 30992 2 1 49 LEU CB   C  11.022   0.330  -3.517 1.00 . B B . 56 LEU CB   1 1 
       14 30993 2 1 49 LEU CD1  C   9.678  -1.718  -3.966 1.00 . B B . 56 LEU CD1  1 1 
       14 30994 2 1 49 LEU CD2  C  11.885  -1.965  -2.800 1.00 . B B . 56 LEU CD2  1 1 
       14 30995 2 1 49 LEU CG   C  10.661  -1.066  -2.994 1.00 . B B . 56 LEU CG   1 1 
       14 30996 2 1 49 LEU H    H  10.841   1.668  -1.256 1.00 . B B . 56 LEU H    1 1 
       14 30997 2 1 49 LEU HA   H  13.059   0.501  -2.825 1.00 . B B . 56 LEU HA   1 1 
       14 30998 2 1 49 LEU HB2  H  10.133   0.939  -3.459 1.00 . B B . 56 LEU HB2  1 1 
       14 30999 2 1 49 LEU HB3  H  11.290   0.234  -4.556 1.00 . B B . 56 LEU HB3  1 1 
       14 31000 2 1 49 LEU HD11 H  10.139  -1.809  -4.938 1.00 . B B . 56 LEU HD11 1 1 
       14 31001 2 1 49 LEU HD12 H   8.791  -1.107  -4.044 1.00 . B B . 56 LEU HD12 1 1 
       14 31002 2 1 49 LEU HD13 H   9.408  -2.699  -3.602 1.00 . B B . 56 LEU HD13 1 1 
       14 31003 2 1 49 LEU HD21 H  11.564  -2.986  -2.660 1.00 . B B . 56 LEU HD21 1 1 
       14 31004 2 1 49 LEU HD22 H  12.433  -1.639  -1.930 1.00 . B B . 56 LEU HD22 1 1 
       14 31005 2 1 49 LEU HD23 H  12.521  -1.902  -3.672 1.00 . B B . 56 LEU HD23 1 1 
       14 31006 2 1 49 LEU HG   H  10.163  -0.964  -2.039 1.00 . B B . 56 LEU HG   1 1 
       14 31007 2 1 49 LEU N    N  11.698   1.229  -1.435 1.00 . B B . 56 LEU N    1 1 
       14 31008 2 1 49 LEU O    O  11.824   3.479  -2.973 1.00 . B B . 56 LEU O    1 1 
       14 31009 2 1 50 ASP C    C  12.900   3.933  -6.352 1.00 . B B . 57 ASP C    1 1 
       14 31010 2 1 50 ASP CA   C  13.610   3.844  -4.998 1.00 . B B . 57 ASP CA   1 1 
       14 31011 2 1 50 ASP CB   C  15.115   4.032  -5.185 1.00 . B B . 57 ASP CB   1 1 
       14 31012 2 1 50 ASP CG   C  15.543   5.472  -4.973 1.00 . B B . 57 ASP CG   1 1 
       14 31013 2 1 50 ASP H    H  13.791   1.760  -4.656 1.00 . B B . 57 ASP H    1 1 
       14 31014 2 1 50 ASP HA   H  13.235   4.626  -4.355 1.00 . B B . 57 ASP HA   1 1 
       14 31015 2 1 50 ASP HB2  H  15.640   3.412  -4.473 1.00 . B B . 57 ASP HB2  1 1 
       14 31016 2 1 50 ASP HB3  H  15.388   3.735  -6.186 1.00 . B B . 57 ASP HB3  1 1 
       14 31017 2 1 50 ASP N    N  13.319   2.567  -4.363 1.00 . B B . 57 ASP N    1 1 
       14 31018 2 1 50 ASP O    O  13.289   3.249  -7.301 1.00 . B B . 57 ASP O    1 1 
       14 31019 2 1 50 ASP OD1  O  14.803   6.384  -5.399 1.00 . B B . 57 ASP OD1  1 1 
       14 31020 2 1 50 ASP OD2  O  16.621   5.687  -4.379 1.00 . B B . 57 ASP OD2  1 1 
       14 31021 2 1 51 PRO C    C  11.953   5.532  -8.821 1.00 . B B . 58 PRO C    1 1 
       14 31022 2 1 51 PRO CA   C  11.082   4.960  -7.709 1.00 . B B . 58 PRO CA   1 1 
       14 31023 2 1 51 PRO CB   C   9.984   5.964  -7.331 1.00 . B B . 58 PRO CB   1 1 
       14 31024 2 1 51 PRO CD   C  11.316   5.617  -5.368 1.00 . B B . 58 PRO CD   1 1 
       14 31025 2 1 51 PRO CG   C   9.939   5.980  -5.843 1.00 . B B . 58 PRO CG   1 1 
       14 31026 2 1 51 PRO HA   H  10.634   4.035  -8.040 1.00 . B B . 58 PRO HA   1 1 
       14 31027 2 1 51 PRO HB2  H  10.235   6.942  -7.720 1.00 . B B . 58 PRO HB2  1 1 
       14 31028 2 1 51 PRO HB3  H   9.035   5.639  -7.723 1.00 . B B . 58 PRO HB3  1 1 
       14 31029 2 1 51 PRO HD2  H  11.921   6.504  -5.239 1.00 . B B . 58 PRO HD2  1 1 
       14 31030 2 1 51 PRO HD3  H  11.261   5.059  -4.445 1.00 . B B . 58 PRO HD3  1 1 
       14 31031 2 1 51 PRO HG2  H   9.668   6.969  -5.498 1.00 . B B . 58 PRO HG2  1 1 
       14 31032 2 1 51 PRO HG3  H   9.225   5.251  -5.494 1.00 . B B . 58 PRO HG3  1 1 
       14 31033 2 1 51 PRO N    N  11.843   4.777  -6.457 1.00 . B B . 58 PRO N    1 1 
       14 31034 2 1 51 PRO O    O  11.591   5.513  -9.997 1.00 . B B . 58 PRO O    1 1 
       14 31035 2 1 52 GLU C    C  14.765   5.594 -10.255 1.00 . B B . 59 GLU C    1 1 
       14 31036 2 1 52 GLU CA   C  14.104   6.627  -9.315 1.00 . B B . 59 GLU CA   1 1 
       14 31037 2 1 52 GLU CB   C  15.160   7.347  -8.469 1.00 . B B . 59 GLU CB   1 1 
       14 31038 2 1 52 GLU CD   C  17.137   8.940  -8.523 1.00 . B B . 59 GLU CD   1 1 
       14 31039 2 1 52 GLU CG   C  16.106   8.173  -9.342 1.00 . B B . 59 GLU CG   1 1 
       14 31040 2 1 52 GLU H    H  13.300   6.033  -7.451 1.00 . B B . 59 GLU H    1 1 
       14 31041 2 1 52 GLU HA   H  13.599   7.362  -9.923 1.00 . B B . 59 GLU HA   1 1 
       14 31042 2 1 52 GLU HB2  H  14.666   8.007  -7.769 1.00 . B B . 59 GLU HB2  1 1 
       14 31043 2 1 52 GLU HB3  H  15.742   6.617  -7.927 1.00 . B B . 59 GLU HB3  1 1 
       14 31044 2 1 52 GLU HG2  H  16.628   7.509 -10.014 1.00 . B B . 59 GLU HG2  1 1 
       14 31045 2 1 52 GLU HG3  H  15.524   8.879  -9.914 1.00 . B B . 59 GLU HG3  1 1 
       14 31046 2 1 52 GLU N    N  13.105   6.044  -8.411 1.00 . B B . 59 GLU N    1 1 
       14 31047 2 1 52 GLU O    O  15.402   5.958 -11.242 1.00 . B B . 59 GLU O    1 1 
       14 31048 2 1 52 GLU OE1  O  17.908   8.274  -7.796 1.00 . B B . 59 GLU OE1  1 1 
       14 31049 2 1 52 GLU OE2  O  17.119  10.181  -8.647 1.00 . B B . 59 GLU OE2  1 1 
       14 31050 2 1 53 ALA C    C  14.173   2.590 -11.643 1.00 . B B . 60 ALA C    1 1 
       14 31051 2 1 53 ALA CA   C  15.228   3.243 -10.729 1.00 . B B . 60 ALA CA   1 1 
       14 31052 2 1 53 ALA CB   C  15.852   2.233  -9.767 1.00 . B B . 60 ALA CB   1 1 
       14 31053 2 1 53 ALA H    H  14.116   4.080  -9.130 1.00 . B B . 60 ALA H    1 1 
       14 31054 2 1 53 ALA HA   H  16.014   3.669 -11.336 1.00 . B B . 60 ALA HA   1 1 
       14 31055 2 1 53 ALA HB1  H  16.287   1.421 -10.331 1.00 . B B . 60 ALA HB1  1 1 
       14 31056 2 1 53 ALA HB2  H  15.089   1.846  -9.107 1.00 . B B . 60 ALA HB2  1 1 
       14 31057 2 1 53 ALA HB3  H  16.620   2.719  -9.185 1.00 . B B . 60 ALA HB3  1 1 
       14 31058 2 1 53 ALA N    N  14.631   4.314  -9.929 1.00 . B B . 60 ALA N    1 1 
       14 31059 2 1 53 ALA O    O  13.098   2.209 -11.172 1.00 . B B . 60 ALA O    1 1 
       14 31060 2 1 54 PRO C    C  13.235   0.319 -13.610 1.00 . B B . 61 PRO C    1 1 
       14 31061 2 1 54 PRO CA   C  13.627   1.769 -13.921 1.00 . B B . 61 PRO CA   1 1 
       14 31062 2 1 54 PRO CB   C  14.394   1.878 -15.239 1.00 . B B . 61 PRO CB   1 1 
       14 31063 2 1 54 PRO CD   C  15.869   2.594 -13.495 1.00 . B B . 61 PRO CD   1 1 
       14 31064 2 1 54 PRO CG   C  15.860   1.810 -14.806 1.00 . B B . 61 PRO CG   1 1 
       14 31065 2 1 54 PRO HA   H  12.718   2.352 -13.998 1.00 . B B . 61 PRO HA   1 1 
       14 31066 2 1 54 PRO HB2  H  14.134   1.053 -15.892 1.00 . B B . 61 PRO HB2  1 1 
       14 31067 2 1 54 PRO HB3  H  14.193   2.821 -15.719 1.00 . B B . 61 PRO HB3  1 1 
       14 31068 2 1 54 PRO HD2  H  16.639   2.215 -12.839 1.00 . B B . 61 PRO HD2  1 1 
       14 31069 2 1 54 PRO HD3  H  16.026   3.645 -13.689 1.00 . B B . 61 PRO HD3  1 1 
       14 31070 2 1 54 PRO HG2  H  16.156   0.780 -14.650 1.00 . B B . 61 PRO HG2  1 1 
       14 31071 2 1 54 PRO HG3  H  16.493   2.290 -15.534 1.00 . B B . 61 PRO HG3  1 1 
       14 31072 2 1 54 PRO N    N  14.529   2.362 -12.913 1.00 . B B . 61 PRO N    1 1 
       14 31073 2 1 54 PRO O    O  12.052  -0.012 -13.599 1.00 . B B . 61 PRO O    1 1 
       14 31074 2 1 55 PHE C    C  12.989  -1.979 -11.591 1.00 . B B . 62 PHE C    1 1 
       14 31075 2 1 55 PHE CA   C  13.982  -1.880 -12.754 1.00 . B B . 62 PHE CA   1 1 
       14 31076 2 1 55 PHE CB   C  15.294  -2.575 -12.371 1.00 . B B . 62 PHE CB   1 1 
       14 31077 2 1 55 PHE CD1  C  15.640  -2.412  -9.871 1.00 . B B . 62 PHE CD1  1 1 
       14 31078 2 1 55 PHE CD2  C  16.930  -0.973 -11.308 1.00 . B B . 62 PHE CD2  1 1 
       14 31079 2 1 55 PHE CE1  C  16.275  -1.879  -8.760 1.00 . B B . 62 PHE CE1  1 1 
       14 31080 2 1 55 PHE CE2  C  17.576  -0.450 -10.197 1.00 . B B . 62 PHE CE2  1 1 
       14 31081 2 1 55 PHE CG   C  15.968  -1.961 -11.141 1.00 . B B . 62 PHE CG   1 1 
       14 31082 2 1 55 PHE CZ   C  17.242  -0.895  -8.926 1.00 . B B . 62 PHE CZ   1 1 
       14 31083 2 1 55 PHE H    H  15.121  -0.112 -13.098 1.00 . B B . 62 PHE H    1 1 
       14 31084 2 1 55 PHE HA   H  13.557  -2.392 -13.604 1.00 . B B . 62 PHE HA   1 1 
       14 31085 2 1 55 PHE HB2  H  15.093  -3.613 -12.158 1.00 . B B . 62 PHE HB2  1 1 
       14 31086 2 1 55 PHE HB3  H  15.985  -2.508 -13.198 1.00 . B B . 62 PHE HB3  1 1 
       14 31087 2 1 55 PHE HD1  H  14.891  -3.181  -9.751 1.00 . B B . 62 PHE HD1  1 1 
       14 31088 2 1 55 PHE HD2  H  17.185  -0.632 -12.301 1.00 . B B . 62 PHE HD2  1 1 
       14 31089 2 1 55 PHE HE1  H  16.022  -2.229  -7.772 1.00 . B B . 62 PHE HE1  1 1 
       14 31090 2 1 55 PHE HE2  H  18.329   0.315 -10.321 1.00 . B B . 62 PHE HE2  1 1 
       14 31091 2 1 55 PHE HZ   H  17.738  -0.478  -8.063 1.00 . B B . 62 PHE HZ   1 1 
       14 31092 2 1 55 PHE N    N  14.213  -0.475 -13.161 1.00 . B B . 62 PHE N    1 1 
       14 31093 2 1 55 PHE O    O  12.248  -2.947 -11.466 1.00 . B B . 62 PHE O    1 1 
       14 31094 2 1 56 LEU C    C  10.573  -0.519 -10.190 1.00 . B B . 63 LEU C    1 1 
       14 31095 2 1 56 LEU CA   C  11.979  -0.868  -9.692 1.00 . B B . 63 LEU CA   1 1 
       14 31096 2 1 56 LEU CB   C  12.440   0.160  -8.669 1.00 . B B . 63 LEU CB   1 1 
       14 31097 2 1 56 LEU CD1  C  13.099  -0.095  -6.291 1.00 . B B . 63 LEU CD1  1 1 
       14 31098 2 1 56 LEU CD2  C  10.909   0.989  -6.875 1.00 . B B . 63 LEU CD2  1 1 
       14 31099 2 1 56 LEU CG   C  11.930  -0.076  -7.258 1.00 . B B . 63 LEU CG   1 1 
       14 31100 2 1 56 LEU H    H  13.492  -0.148 -10.977 1.00 . B B . 63 LEU H    1 1 
       14 31101 2 1 56 LEU HA   H  11.957  -1.844  -9.231 1.00 . B B . 63 LEU HA   1 1 
       14 31102 2 1 56 LEU HB2  H  13.521   0.158  -8.647 1.00 . B B . 63 LEU HB2  1 1 
       14 31103 2 1 56 LEU HB3  H  12.107   1.135  -8.991 1.00 . B B . 63 LEU HB3  1 1 
       14 31104 2 1 56 LEU HD11 H  12.794  -0.547  -5.363 1.00 . B B . 63 LEU HD11 1 1 
       14 31105 2 1 56 LEU HD12 H  13.427   0.918  -6.108 1.00 . B B . 63 LEU HD12 1 1 
       14 31106 2 1 56 LEU HD13 H  13.911  -0.664  -6.719 1.00 . B B . 63 LEU HD13 1 1 
       14 31107 2 1 56 LEU HD21 H  10.352   1.286  -7.753 1.00 . B B . 63 LEU HD21 1 1 
       14 31108 2 1 56 LEU HD22 H  11.418   1.847  -6.464 1.00 . B B . 63 LEU HD22 1 1 
       14 31109 2 1 56 LEU HD23 H  10.227   0.587  -6.140 1.00 . B B . 63 LEU HD23 1 1 
       14 31110 2 1 56 LEU HG   H  11.444  -1.041  -7.214 1.00 . B B . 63 LEU HG   1 1 
       14 31111 2 1 56 LEU N    N  12.910  -0.916 -10.804 1.00 . B B . 63 LEU N    1 1 
       14 31112 2 1 56 LEU O    O   9.576  -0.871  -9.568 1.00 . B B . 63 LEU O    1 1 
       14 31113 2 1 57 LYS C    C   8.631  -0.587 -12.732 1.00 . B B . 64 LYS C    1 1 
       14 31114 2 1 57 LYS CA   C   9.254   0.580 -11.950 1.00 . B B . 64 LYS CA   1 1 
       14 31115 2 1 57 LYS CB   C   9.504   1.778 -12.877 1.00 . B B . 64 LYS CB   1 1 
       14 31116 2 1 57 LYS CD   C   8.648   2.970 -14.925 1.00 . B B . 64 LYS CD   1 1 
       14 31117 2 1 57 LYS CE   C   9.205   2.013 -15.969 1.00 . B B . 64 LYS CE   1 1 
       14 31118 2 1 57 LYS CG   C   8.272   2.251 -13.638 1.00 . B B . 64 LYS CG   1 1 
       14 31119 2 1 57 LYS H    H  11.359   0.417 -11.772 1.00 . B B . 64 LYS H    1 1 
       14 31120 2 1 57 LYS HA   H   8.580   0.876 -11.162 1.00 . B B . 64 LYS HA   1 1 
       14 31121 2 1 57 LYS HB2  H   9.866   2.602 -12.282 1.00 . B B . 64 LYS HB2  1 1 
       14 31122 2 1 57 LYS HB3  H  10.262   1.506 -13.595 1.00 . B B . 64 LYS HB3  1 1 
       14 31123 2 1 57 LYS HD2  H   7.768   3.449 -15.326 1.00 . B B . 64 LYS HD2  1 1 
       14 31124 2 1 57 LYS HD3  H   9.394   3.719 -14.701 1.00 . B B . 64 LYS HD3  1 1 
       14 31125 2 1 57 LYS HE2  H  10.062   1.505 -15.554 1.00 . B B . 64 LYS HE2  1 1 
       14 31126 2 1 57 LYS HE3  H   8.444   1.288 -16.217 1.00 . B B . 64 LYS HE3  1 1 
       14 31127 2 1 57 LYS HG2  H   7.659   1.396 -13.883 1.00 . B B . 64 LYS HG2  1 1 
       14 31128 2 1 57 LYS HG3  H   7.712   2.928 -13.009 1.00 . B B . 64 LYS HG3  1 1 
       14 31129 2 1 57 LYS HZ1  H   8.806   3.209 -17.637 1.00 . B B . 64 LYS HZ1  1 1 
       14 31130 2 1 57 LYS HZ2  H  10.005   2.046 -17.899 1.00 . B B . 64 LYS HZ2  1 1 
       14 31131 2 1 57 LYS HZ3  H  10.354   3.428 -16.990 1.00 . B B . 64 LYS HZ3  1 1 
       14 31132 2 1 57 LYS N    N  10.519   0.173 -11.330 1.00 . B B . 64 LYS N    1 1 
       14 31133 2 1 57 LYS NZ   N   9.622   2.725 -17.210 1.00 . B B . 64 LYS NZ   1 1 
       14 31134 2 1 57 LYS O    O   7.471  -0.541 -13.143 1.00 . B B . 64 LYS O    1 1 
       14 31135 2 1 58 LYS C    C   8.124  -3.768 -12.789 1.00 . B B . 65 LYS C    1 1 
       14 31136 2 1 58 LYS CA   C   8.990  -2.839 -13.645 1.00 . B B . 65 LYS CA   1 1 
       14 31137 2 1 58 LYS CB   C  10.212  -3.602 -14.138 1.00 . B B . 65 LYS CB   1 1 
       14 31138 2 1 58 LYS CD   C  12.153  -3.618 -15.747 1.00 . B B . 65 LYS CD   1 1 
       14 31139 2 1 58 LYS CE   C  11.675  -4.837 -16.549 1.00 . B B . 65 LYS CE   1 1 
       14 31140 2 1 58 LYS CG   C  10.994  -2.796 -15.174 1.00 . B B . 65 LYS CG   1 1 
       14 31141 2 1 58 LYS H    H  10.336  -1.597 -12.567 1.00 . B B . 65 LYS H    1 1 
       14 31142 2 1 58 LYS HA   H   8.413  -2.522 -14.500 1.00 . B B . 65 LYS HA   1 1 
       14 31143 2 1 58 LYS HB2  H  10.860  -3.815 -13.299 1.00 . B B . 65 LYS HB2  1 1 
       14 31144 2 1 58 LYS HB3  H   9.894  -4.528 -14.591 1.00 . B B . 65 LYS HB3  1 1 
       14 31145 2 1 58 LYS HD2  H  12.738  -2.986 -16.395 1.00 . B B . 65 LYS HD2  1 1 
       14 31146 2 1 58 LYS HD3  H  12.770  -3.961 -14.928 1.00 . B B . 65 LYS HD3  1 1 
       14 31147 2 1 58 LYS HE2  H  12.539  -5.395 -16.878 1.00 . B B . 65 LYS HE2  1 1 
       14 31148 2 1 58 LYS HE3  H  11.067  -5.459 -15.912 1.00 . B B . 65 LYS HE3  1 1 
       14 31149 2 1 58 LYS HG2  H  10.330  -2.516 -15.978 1.00 . B B . 65 LYS HG2  1 1 
       14 31150 2 1 58 LYS HG3  H  11.391  -1.908 -14.702 1.00 . B B . 65 LYS HG3  1 1 
       14 31151 2 1 58 LYS HZ1  H  10.592  -5.278 -18.259 1.00 . B B . 65 LYS HZ1  1 1 
       14 31152 2 1 58 LYS HZ2  H  11.460  -3.828 -18.347 1.00 . B B . 65 LYS HZ2  1 1 
       14 31153 2 1 58 LYS HZ3  H  10.043  -3.910 -17.428 1.00 . B B . 65 LYS HZ3  1 1 
       14 31154 2 1 58 LYS N    N   9.423  -1.629 -12.923 1.00 . B B . 65 LYS N    1 1 
       14 31155 2 1 58 LYS NZ   N  10.890  -4.436 -17.726 1.00 . B B . 65 LYS NZ   1 1 
       14 31156 2 1 58 LYS O    O   6.954  -3.990 -13.101 1.00 . B B . 65 LYS O    1 1 
       14 31157 2 1 59 VAL C    C   6.666  -4.374 -10.202 1.00 . B B . 66 VAL C    1 1 
       14 31158 2 1 59 VAL CA   C   7.957  -5.035 -10.709 1.00 . B B . 66 VAL CA   1 1 
       14 31159 2 1 59 VAL CB   C   8.846  -5.429  -9.511 1.00 . B B . 66 VAL CB   1 1 
       14 31160 2 1 59 VAL CG1  C   9.992  -6.314  -9.973 1.00 . B B . 66 VAL CG1  1 1 
       14 31161 2 1 59 VAL CG2  C   9.382  -4.196  -8.793 1.00 . B B . 66 VAL CG2  1 1 
       14 31162 2 1 59 VAL H    H   9.578  -3.880 -11.422 1.00 . B B . 66 VAL H    1 1 
       14 31163 2 1 59 VAL HA   H   7.693  -5.939 -11.239 1.00 . B B . 66 VAL HA   1 1 
       14 31164 2 1 59 VAL HB   H   8.246  -5.993  -8.812 1.00 . B B . 66 VAL HB   1 1 
       14 31165 2 1 59 VAL HG11 H  10.602  -5.772 -10.680 1.00 . B B . 66 VAL HG11 1 1 
       14 31166 2 1 59 VAL HG12 H   9.594  -7.200 -10.445 1.00 . B B . 66 VAL HG12 1 1 
       14 31167 2 1 59 VAL HG13 H  10.594  -6.600  -9.123 1.00 . B B . 66 VAL HG13 1 1 
       14 31168 2 1 59 VAL HG21 H   9.986  -4.504  -7.952 1.00 . B B . 66 VAL HG21 1 1 
       14 31169 2 1 59 VAL HG22 H   8.555  -3.596  -8.442 1.00 . B B . 66 VAL HG22 1 1 
       14 31170 2 1 59 VAL HG23 H   9.984  -3.616  -9.476 1.00 . B B . 66 VAL HG23 1 1 
       14 31171 2 1 59 VAL N    N   8.669  -4.173 -11.644 1.00 . B B . 66 VAL N    1 1 
       14 31172 2 1 59 VAL O    O   5.713  -5.070  -9.848 1.00 . B B . 66 VAL O    1 1 
       14 31173 2 1 60 ILE C    C   4.401  -2.274 -10.857 1.00 . B B . 67 ILE C    1 1 
       14 31174 2 1 60 ILE CA   C   5.428  -2.325  -9.730 1.00 . B B . 67 ILE CA   1 1 
       14 31175 2 1 60 ILE CB   C   5.709  -0.895  -9.207 1.00 . B B . 67 ILE CB   1 1 
       14 31176 2 1 60 ILE CD1  C   6.290   1.480  -9.922 1.00 . B B . 67 ILE CD1  1 1 
       14 31177 2 1 60 ILE CG1  C   6.162   0.029 -10.339 1.00 . B B . 67 ILE CG1  1 1 
       14 31178 2 1 60 ILE CG2  C   6.744  -0.934  -8.093 1.00 . B B . 67 ILE CG2  1 1 
       14 31179 2 1 60 ILE H    H   7.417  -2.521 -10.451 1.00 . B B . 67 ILE H    1 1 
       14 31180 2 1 60 ILE HA   H   5.003  -2.897  -8.917 1.00 . B B . 67 ILE HA   1 1 
       14 31181 2 1 60 ILE HB   H   4.791  -0.510  -8.788 1.00 . B B . 67 ILE HB   1 1 
       14 31182 2 1 60 ILE HD11 H   6.609   2.071 -10.768 1.00 . B B . 67 ILE HD11 1 1 
       14 31183 2 1 60 ILE HD12 H   7.017   1.564  -9.128 1.00 . B B . 67 ILE HD12 1 1 
       14 31184 2 1 60 ILE HD13 H   5.333   1.839  -9.572 1.00 . B B . 67 ILE HD13 1 1 
       14 31185 2 1 60 ILE HG12 H   7.123  -0.299 -10.697 1.00 . B B . 67 ILE HG12 1 1 
       14 31186 2 1 60 ILE HG13 H   5.445  -0.023 -11.145 1.00 . B B . 67 ILE HG13 1 1 
       14 31187 2 1 60 ILE HG21 H   6.936   0.068  -7.743 1.00 . B B . 67 ILE HG21 1 1 
       14 31188 2 1 60 ILE HG22 H   7.661  -1.366  -8.469 1.00 . B B . 67 ILE HG22 1 1 
       14 31189 2 1 60 ILE HG23 H   6.373  -1.537  -7.277 1.00 . B B . 67 ILE HG23 1 1 
       14 31190 2 1 60 ILE N    N   6.629  -3.033 -10.172 1.00 . B B . 67 ILE N    1 1 
       14 31191 2 1 60 ILE O    O   3.211  -2.087 -10.612 1.00 . B B . 67 ILE O    1 1 
       14 31192 2 1 61 GLN C    C   3.189  -3.801 -13.273 1.00 . B B . 68 GLN C    1 1 
       14 31193 2 1 61 GLN CA   C   3.948  -2.465 -13.249 1.00 . B B . 68 GLN CA   1 1 
       14 31194 2 1 61 GLN CB   C   4.733  -2.290 -14.541 1.00 . B B . 68 GLN CB   1 1 
       14 31195 2 1 61 GLN CD   C   4.586  -1.941 -17.013 1.00 . B B . 68 GLN CD   1 1 
       14 31196 2 1 61 GLN CG   C   3.792  -2.145 -15.729 1.00 . B B . 68 GLN CG   1 1 
       14 31197 2 1 61 GLN H    H   5.834  -2.486 -12.248 1.00 . B B . 68 GLN H    1 1 
       14 31198 2 1 61 GLN HA   H   3.238  -1.657 -13.148 1.00 . B B . 68 GLN HA   1 1 
       14 31199 2 1 61 GLN HB2  H   5.349  -1.404 -14.470 1.00 . B B . 68 GLN HB2  1 1 
       14 31200 2 1 61 GLN HB3  H   5.360  -3.153 -14.701 1.00 . B B . 68 GLN HB3  1 1 
       14 31201 2 1 61 GLN HE21 H   3.502  -0.331 -17.369 1.00 . B B . 68 GLN HE21 1 1 
       14 31202 2 1 61 GLN HE22 H   4.704  -0.708 -18.550 1.00 . B B . 68 GLN HE22 1 1 
       14 31203 2 1 61 GLN HG2  H   3.195  -3.040 -15.820 1.00 . B B . 68 GLN HG2  1 1 
       14 31204 2 1 61 GLN HG3  H   3.152  -1.290 -15.573 1.00 . B B . 68 GLN HG3  1 1 
       14 31205 2 1 61 GLN N    N   4.867  -2.414 -12.098 1.00 . B B . 68 GLN N    1 1 
       14 31206 2 1 61 GLN NE2  N   4.229  -0.890 -17.713 1.00 . B B . 68 GLN NE2  1 1 
       14 31207 2 1 61 GLN O    O   1.971  -3.825 -13.443 1.00 . B B . 68 GLN O    1 1 
       14 31208 2 1 61 GLN OE1  O   5.462  -2.701 -17.393 1.00 . B B . 68 GLN OE1  1 1 
       14 31209 2 1 62 LYS C    C   2.241  -6.430 -11.949 1.00 . B B . 69 LYS C    1 1 
       14 31210 2 1 62 LYS CA   C   3.347  -6.241 -12.997 1.00 . B B . 69 LYS CA   1 1 
       14 31211 2 1 62 LYS CB   C   4.446  -7.274 -12.753 1.00 . B B . 69 LYS CB   1 1 
       14 31212 2 1 62 LYS CD   C   6.437  -8.517 -13.643 1.00 . B B . 69 LYS CD   1 1 
       14 31213 2 1 62 LYS CE   C   7.366  -8.714 -14.828 1.00 . B B . 69 LYS CE   1 1 
       14 31214 2 1 62 LYS CG   C   5.446  -7.391 -13.891 1.00 . B B . 69 LYS CG   1 1 
       14 31215 2 1 62 LYS H    H   4.866  -4.779 -12.795 1.00 . B B . 69 LYS H    1 1 
       14 31216 2 1 62 LYS HA   H   2.922  -6.417 -13.974 1.00 . B B . 69 LYS HA   1 1 
       14 31217 2 1 62 LYS HB2  H   4.986  -7.001 -11.859 1.00 . B B . 69 LYS HB2  1 1 
       14 31218 2 1 62 LYS HB3  H   3.990  -8.242 -12.605 1.00 . B B . 69 LYS HB3  1 1 
       14 31219 2 1 62 LYS HD2  H   7.027  -8.277 -12.771 1.00 . B B . 69 LYS HD2  1 1 
       14 31220 2 1 62 LYS HD3  H   5.890  -9.432 -13.468 1.00 . B B . 69 LYS HD3  1 1 
       14 31221 2 1 62 LYS HE2  H   6.772  -8.887 -15.712 1.00 . B B . 69 LYS HE2  1 1 
       14 31222 2 1 62 LYS HE3  H   7.957  -7.819 -14.960 1.00 . B B . 69 LYS HE3  1 1 
       14 31223 2 1 62 LYS HG2  H   4.911  -7.590 -14.809 1.00 . B B . 69 LYS HG2  1 1 
       14 31224 2 1 62 LYS HG3  H   5.986  -6.460 -13.981 1.00 . B B . 69 LYS HG3  1 1 
       14 31225 2 1 62 LYS HZ1  H   7.730 -10.745 -14.495 1.00 . B B . 69 LYS HZ1  1 1 
       14 31226 2 1 62 LYS HZ2  H   8.873  -9.721 -13.787 1.00 . B B . 69 LYS HZ2  1 1 
       14 31227 2 1 62 LYS HZ3  H   8.900  -9.988 -15.455 1.00 . B B . 69 LYS HZ3  1 1 
       14 31228 2 1 62 LYS N    N   3.914  -4.889 -13.001 1.00 . B B . 69 LYS N    1 1 
       14 31229 2 1 62 LYS NZ   N   8.282  -9.872 -14.627 1.00 . B B . 69 LYS NZ   1 1 
       14 31230 2 1 62 LYS O    O   1.352  -7.259 -12.137 1.00 . B B . 69 LYS O    1 1 
       14 31231 2 1 63 ILE C    C   0.006  -5.035 -10.127 1.00 . B B . 70 ILE C    1 1 
       14 31232 2 1 63 ILE CA   C   1.280  -5.813  -9.794 1.00 . B B . 70 ILE CA   1 1 
       14 31233 2 1 63 ILE CB   C   1.804  -5.362  -8.412 1.00 . B B . 70 ILE CB   1 1 
       14 31234 2 1 63 ILE CD1  C   2.666  -3.360  -7.086 1.00 . B B . 70 ILE CD1  1 1 
       14 31235 2 1 63 ILE CG1  C   2.176  -3.878  -8.424 1.00 . B B . 70 ILE CG1  1 1 
       14 31236 2 1 63 ILE CG2  C   2.997  -6.210  -7.997 1.00 . B B . 70 ILE CG2  1 1 
       14 31237 2 1 63 ILE H    H   3.017  -5.025 -10.740 1.00 . B B . 70 ILE H    1 1 
       14 31238 2 1 63 ILE HA   H   1.027  -6.862  -9.726 1.00 . B B . 70 ILE HA   1 1 
       14 31239 2 1 63 ILE HB   H   1.018  -5.521  -7.690 1.00 . B B . 70 ILE HB   1 1 
       14 31240 2 1 63 ILE HD11 H   2.954  -2.323  -7.185 1.00 . B B . 70 ILE HD11 1 1 
       14 31241 2 1 63 ILE HD12 H   3.517  -3.941  -6.767 1.00 . B B . 70 ILE HD12 1 1 
       14 31242 2 1 63 ILE HD13 H   1.874  -3.444  -6.356 1.00 . B B . 70 ILE HD13 1 1 
       14 31243 2 1 63 ILE HG12 H   2.960  -3.715  -9.147 1.00 . B B . 70 ILE HG12 1 1 
       14 31244 2 1 63 ILE HG13 H   1.307  -3.300  -8.708 1.00 . B B . 70 ILE HG13 1 1 
       14 31245 2 1 63 ILE HG21 H   3.787  -6.101  -8.724 1.00 . B B . 70 ILE HG21 1 1 
       14 31246 2 1 63 ILE HG22 H   2.700  -7.247  -7.939 1.00 . B B . 70 ILE HG22 1 1 
       14 31247 2 1 63 ILE HG23 H   3.351  -5.883  -7.029 1.00 . B B . 70 ILE HG23 1 1 
       14 31248 2 1 63 ILE N    N   2.293  -5.678 -10.847 1.00 . B B . 70 ILE N    1 1 
       14 31249 2 1 63 ILE O    O  -0.992  -5.132  -9.411 1.00 . B B . 70 ILE O    1 1 
       14 31250 2 1 64 LEU C    C  -1.937  -4.262 -12.663 1.00 . B B . 71 LEU C    1 1 
       14 31251 2 1 64 LEU CA   C  -1.112  -3.489 -11.637 1.00 . B B . 71 LEU CA   1 1 
       14 31252 2 1 64 LEU CB   C  -0.665  -2.148 -12.228 1.00 . B B . 71 LEU CB   1 1 
       14 31253 2 1 64 LEU CD1  C   0.636  -0.016 -12.001 1.00 . B B . 71 LEU CD1  1 1 
       14 31254 2 1 64 LEU CD2  C  -0.801  -0.802 -10.112 1.00 . B B . 71 LEU CD2  1 1 
       14 31255 2 1 64 LEU CG   C   0.096  -1.232 -11.264 1.00 . B B . 71 LEU CG   1 1 
       14 31256 2 1 64 LEU H    H   0.867  -4.231 -11.741 1.00 . B B . 71 LEU H    1 1 
       14 31257 2 1 64 LEU HA   H  -1.725  -3.303 -10.768 1.00 . B B . 71 LEU HA   1 1 
       14 31258 2 1 64 LEU HB2  H  -0.030  -2.348 -13.079 1.00 . B B . 71 LEU HB2  1 1 
       14 31259 2 1 64 LEU HB3  H  -1.541  -1.620 -12.571 1.00 . B B . 71 LEU HB3  1 1 
       14 31260 2 1 64 LEU HD11 H  -0.183   0.527 -12.450 1.00 . B B . 71 LEU HD11 1 1 
       14 31261 2 1 64 LEU HD12 H   1.321  -0.337 -12.772 1.00 . B B . 71 LEU HD12 1 1 
       14 31262 2 1 64 LEU HD13 H   1.154   0.626 -11.305 1.00 . B B . 71 LEU HD13 1 1 
       14 31263 2 1 64 LEU HD21 H  -0.273  -0.097  -9.489 1.00 . B B . 71 LEU HD21 1 1 
       14 31264 2 1 64 LEU HD22 H  -1.073  -1.667  -9.525 1.00 . B B . 71 LEU HD22 1 1 
       14 31265 2 1 64 LEU HD23 H  -1.694  -0.338 -10.504 1.00 . B B . 71 LEU HD23 1 1 
       14 31266 2 1 64 LEU HG   H   0.936  -1.773 -10.853 1.00 . B B . 71 LEU HG   1 1 
       14 31267 2 1 64 LEU N    N   0.043  -4.270 -11.213 1.00 . B B . 71 LEU N    1 1 
       14 31268 2 1 64 LEU O    O  -3.160  -4.131 -12.715 1.00 . B B . 71 LEU O    1 1 
       14 31269 2 1 65 ASP C    C  -2.282  -7.238 -13.939 1.00 . B B . 72 ASP C    1 1 
       14 31270 2 1 65 ASP CA   C  -1.914  -5.868 -14.498 1.00 . B B . 72 ASP CA   1 1 
       14 31271 2 1 65 ASP CB   C  -1.002  -6.020 -15.717 1.00 . B B . 72 ASP CB   1 1 
       14 31272 2 1 65 ASP CG   C  -1.674  -6.753 -16.861 1.00 . B B . 72 ASP CG   1 1 
       14 31273 2 1 65 ASP H    H  -0.281  -5.126 -13.378 1.00 . B B . 72 ASP H    1 1 
       14 31274 2 1 65 ASP HA   H  -2.818  -5.355 -14.792 1.00 . B B . 72 ASP HA   1 1 
       14 31275 2 1 65 ASP HB2  H  -0.709  -5.040 -16.066 1.00 . B B . 72 ASP HB2  1 1 
       14 31276 2 1 65 ASP HB3  H  -0.117  -6.571 -15.431 1.00 . B B . 72 ASP HB3  1 1 
       14 31277 2 1 65 ASP N    N  -1.255  -5.068 -13.472 1.00 . B B . 72 ASP N    1 1 
       14 31278 2 1 65 ASP O    O  -3.355  -7.768 -14.225 1.00 . B B . 72 ASP O    1 1 
       14 31279 2 1 65 ASP OD1  O  -2.579  -6.165 -17.491 1.00 . B B . 72 ASP OD1  1 1 
       14 31280 2 1 65 ASP OD2  O  -1.301  -7.915 -17.130 1.00 . B B . 72 ASP OD2  1 1 
       14 31281 2 1 66 GLY C    C  -2.615  -9.026 -11.398 1.00 . B B . 73 GLY C    1 1 
       14 31282 2 1 66 GLY CA   C  -1.619  -9.102 -12.539 1.00 . B B . 73 GLY CA   1 1 
       14 31283 2 1 66 GLY H    H  -0.541  -7.331 -12.958 1.00 . B B . 73 GLY H    1 1 
       14 31284 2 1 66 GLY HA2  H  -2.002  -9.773 -13.294 1.00 . B B . 73 GLY HA2  1 1 
       14 31285 2 1 66 GLY HA3  H  -0.686  -9.493 -12.162 1.00 . B B . 73 GLY HA3  1 1 
       14 31286 2 1 66 GLY N    N  -1.380  -7.803 -13.140 1.00 . B B . 73 GLY N    1 1 
       14 31287 2 1 66 GLY O    O  -3.272 -10.012 -11.070 1.00 . B B . 73 GLY O    1 1 
       14 31288 2 1 67 GLY C    C  -5.071  -7.414 -10.194 1.00 . B B . 74 GLY C    1 1 
       14 31289 2 1 67 GLY CA   C  -3.651  -7.638  -9.704 1.00 . B B . 74 GLY CA   1 1 
       14 31290 2 1 67 GLY H    H  -2.163  -7.097 -11.105 1.00 . B B . 74 GLY H    1 1 
       14 31291 2 1 67 GLY HA2  H  -3.635  -8.507  -9.063 1.00 . B B . 74 GLY HA2  1 1 
       14 31292 2 1 67 GLY HA3  H  -3.339  -6.775  -9.133 1.00 . B B . 74 GLY HA3  1 1 
       14 31293 2 1 67 GLY N    N  -2.723  -7.841 -10.799 1.00 . B B . 74 GLY N    1 1 
       14 31294 2 1 67 GLY O    O  -6.023  -7.492  -9.416 1.00 . B B . 74 GLY O    1 1 
       14 31295 2 1 68 ASN C    C  -7.212  -8.240 -12.425 1.00 . B B . 75 ASN C    1 1 
       14 31296 2 1 68 ASN CA   C  -6.520  -6.911 -12.094 1.00 . B B . 75 ASN CA   1 1 
       14 31297 2 1 68 ASN CB   C  -6.372  -6.068 -13.365 1.00 . B B . 75 ASN CB   1 1 
       14 31298 2 1 68 ASN CG   C  -7.695  -5.505 -13.850 1.00 . B B . 75 ASN CG   1 1 
       14 31299 2 1 68 ASN H    H  -4.410  -7.085 -12.056 1.00 . B B . 75 ASN H    1 1 
       14 31300 2 1 68 ASN HA   H  -7.124  -6.370 -11.382 1.00 . B B . 75 ASN HA   1 1 
       14 31301 2 1 68 ASN HB2  H  -5.704  -5.244 -13.167 1.00 . B B . 75 ASN HB2  1 1 
       14 31302 2 1 68 ASN HB3  H  -5.955  -6.683 -14.149 1.00 . B B . 75 ASN HB3  1 1 
       14 31303 2 1 68 ASN HD21 H  -7.103  -5.665 -15.741 1.00 . B B . 75 ASN HD21 1 1 
       14 31304 2 1 68 ASN HD22 H  -8.691  -5.027 -15.503 1.00 . B B . 75 ASN HD22 1 1 
       14 31305 2 1 68 ASN N    N  -5.209  -7.138 -11.491 1.00 . B B . 75 ASN N    1 1 
       14 31306 2 1 68 ASN ND2  N  -7.845  -5.386 -15.164 1.00 . B B . 75 ASN ND2  1 1 
       14 31307 2 1 68 ASN O    O  -8.435  -8.295 -12.569 1.00 . B B . 75 ASN O    1 1 
       14 31308 2 1 68 ASN OD1  O  -8.575  -5.183 -13.051 1.00 . B B . 75 ASN OD1  1 1 
       14 31309 2 1 69 LYS C    C  -7.583 -11.257 -11.586 1.00 . B B . 76 LYS C    1 1 
       14 31310 2 1 69 LYS CA   C  -6.938 -10.634 -12.826 1.00 . B B . 76 LYS CA   1 1 
       14 31311 2 1 69 LYS CB   C  -5.810 -11.531 -13.355 1.00 . B B . 76 LYS CB   1 1 
       14 31312 2 1 69 LYS CD   C  -7.167 -12.796 -15.060 1.00 . B B . 76 LYS CD   1 1 
       14 31313 2 1 69 LYS CE   C  -7.856 -14.117 -15.356 1.00 . B B . 76 LYS CE   1 1 
       14 31314 2 1 69 LYS CG   C  -6.274 -12.899 -13.833 1.00 . B B . 76 LYS CG   1 1 
       14 31315 2 1 69 LYS H    H  -5.453  -9.192 -12.390 1.00 . B B . 76 LYS H    1 1 
       14 31316 2 1 69 LYS HA   H  -7.691 -10.527 -13.593 1.00 . B B . 76 LYS HA   1 1 
       14 31317 2 1 69 LYS HB2  H  -5.331 -11.031 -14.184 1.00 . B B . 76 LYS HB2  1 1 
       14 31318 2 1 69 LYS HB3  H  -5.084 -11.674 -12.568 1.00 . B B . 76 LYS HB3  1 1 
       14 31319 2 1 69 LYS HD2  H  -7.918 -12.042 -14.886 1.00 . B B . 76 LYS HD2  1 1 
       14 31320 2 1 69 LYS HD3  H  -6.562 -12.516 -15.910 1.00 . B B . 76 LYS HD3  1 1 
       14 31321 2 1 69 LYS HE2  H  -8.415 -14.020 -16.276 1.00 . B B . 76 LYS HE2  1 1 
       14 31322 2 1 69 LYS HE3  H  -7.104 -14.884 -15.475 1.00 . B B . 76 LYS HE3  1 1 
       14 31323 2 1 69 LYS HG2  H  -5.408 -13.496 -14.079 1.00 . B B . 76 LYS HG2  1 1 
       14 31324 2 1 69 LYS HG3  H  -6.826 -13.378 -13.036 1.00 . B B . 76 LYS HG3  1 1 
       14 31325 2 1 69 LYS HZ1  H  -8.259 -14.649 -13.378 1.00 . B B . 76 LYS HZ1  1 1 
       14 31326 2 1 69 LYS HZ2  H  -9.266 -15.404 -14.509 1.00 . B B . 76 LYS HZ2  1 1 
       14 31327 2 1 69 LYS HZ3  H  -9.505 -13.776 -14.120 1.00 . B B . 76 LYS HZ3  1 1 
       14 31328 2 1 69 LYS N    N  -6.417  -9.306 -12.524 1.00 . B B . 76 LYS N    1 1 
       14 31329 2 1 69 LYS NZ   N  -8.786 -14.515 -14.265 1.00 . B B . 76 LYS NZ   1 1 
       14 31330 2 1 69 LYS O    O  -8.398 -12.175 -11.692 1.00 . B B . 76 LYS O    1 1 
       14 31331 2 1 70 GLU C    C  -9.219 -10.804  -9.008 1.00 . B B . 77 GLU C    1 1 
       14 31332 2 1 70 GLU CA   C  -7.761 -11.231  -9.150 1.00 . B B . 77 GLU CA   1 1 
       14 31333 2 1 70 GLU CB   C  -6.940 -10.693  -7.972 1.00 . B B . 77 GLU CB   1 1 
       14 31334 2 1 70 GLU CD   C  -8.019 -12.030  -6.110 1.00 . B B . 77 GLU CD   1 1 
       14 31335 2 1 70 GLU CG   C  -6.736 -11.699  -6.847 1.00 . B B . 77 GLU CG   1 1 
       14 31336 2 1 70 GLU H    H  -6.556 -10.018 -10.396 1.00 . B B . 77 GLU H    1 1 
       14 31337 2 1 70 GLU HA   H  -7.709 -12.311  -9.156 1.00 . B B . 77 GLU HA   1 1 
       14 31338 2 1 70 GLU HB2  H  -5.968 -10.391  -8.333 1.00 . B B . 77 GLU HB2  1 1 
       14 31339 2 1 70 GLU HB3  H  -7.445  -9.830  -7.563 1.00 . B B . 77 GLU HB3  1 1 
       14 31340 2 1 70 GLU HG2  H  -6.337 -12.611  -7.266 1.00 . B B . 77 GLU HG2  1 1 
       14 31341 2 1 70 GLU HG3  H  -6.026 -11.291  -6.141 1.00 . B B . 77 GLU HG3  1 1 
       14 31342 2 1 70 GLU N    N  -7.213 -10.744 -10.412 1.00 . B B . 77 GLU N    1 1 
       14 31343 2 1 70 GLU O    O  -9.513  -9.626  -8.795 1.00 . B B . 77 GLU O    1 1 
       14 31344 2 1 70 GLU OE1  O  -8.434 -11.225  -5.248 1.00 . B B . 77 GLU OE1  1 1 
       14 31345 2 1 70 GLU OE2  O  -8.608 -13.096  -6.391 1.00 . B B . 77 GLU OE2  1 1 
       14 31346 2 1 71 ASN C    C -12.136 -12.072  -7.753 1.00 . B B . 78 ASN C    1 1 
       14 31347 2 1 71 ASN CA   C -11.556 -11.486  -9.038 1.00 . B B . 78 ASN CA   1 1 
       14 31348 2 1 71 ASN CB   C -12.296 -12.051 -10.257 1.00 . B B . 78 ASN CB   1 1 
       14 31349 2 1 71 ASN CG   C -11.834 -11.433 -11.566 1.00 . B B . 78 ASN CG   1 1 
       14 31350 2 1 71 ASN H    H  -9.834 -12.684  -9.303 1.00 . B B . 78 ASN H    1 1 
       14 31351 2 1 71 ASN HA   H -11.682 -10.414  -9.018 1.00 . B B . 78 ASN HA   1 1 
       14 31352 2 1 71 ASN HB2  H -12.130 -13.115 -10.308 1.00 . B B . 78 ASN HB2  1 1 
       14 31353 2 1 71 ASN HB3  H -13.354 -11.863 -10.144 1.00 . B B . 78 ASN HB3  1 1 
       14 31354 2 1 71 ASN HD21 H -11.569  -9.672 -10.682 1.00 . B B . 78 ASN HD21 1 1 
       14 31355 2 1 71 ASN HD22 H -11.204  -9.727 -12.370 1.00 . B B . 78 ASN HD22 1 1 
       14 31356 2 1 71 ASN N    N -10.129 -11.764  -9.139 1.00 . B B . 78 ASN N    1 1 
       14 31357 2 1 71 ASN ND2  N -11.500 -10.148 -11.537 1.00 . B B . 78 ASN ND2  1 1 
       14 31358 2 1 71 ASN O    O -12.370 -13.298  -7.714 1.00 . B B . 78 ASN O    1 1 
       14 31359 2 1 71 ASN OXT  O -12.351 -11.297  -6.796 1.00 . B B . 78 ASN OXT  1 1 
       14 31360 2 1 71 ASN OD1  O -11.785 -12.105 -12.598 1.00 . B B . 78 ASN OD1  1 1 
       15 31361 1 1  1 LEU C    C  -9.646 -19.691  14.438 1.00 . A A .  8 LEU C    1 1 
       15 31362 1 1  1 LEU CA   C  -8.182 -19.223  14.269 1.00 . A A .  8 LEU CA   1 1 
       15 31363 1 1  1 LEU CB   C  -7.267 -20.344  13.744 1.00 . A A .  8 LEU CB   1 1 
       15 31364 1 1  1 LEU CD1  C  -6.326 -21.493  11.737 1.00 . A A .  8 LEU CD1  1 1 
       15 31365 1 1  1 LEU CD2  C  -8.666 -21.948  12.301 1.00 . A A .  8 LEU CD2  1 1 
       15 31366 1 1  1 LEU CG   C  -7.585 -20.861  12.328 1.00 . A A .  8 LEU CG   1 1 
       15 31367 1 1  1 LEU H1   H  -8.168 -18.546  16.338 1.00 . A A .  8 LEU H1   1 1 
       15 31368 1 1  1 LEU HA   H  -8.337 -18.486  13.560 1.00 . A A .  8 LEU HA   1 1 
       15 31369 1 1  1 LEU HB2  H  -6.252 -19.977  13.749 1.00 . A A .  8 LEU HB2  1 1 
       15 31370 1 1  1 LEU HB3  H  -7.332 -21.178  14.427 1.00 . A A .  8 LEU HB3  1 1 
       15 31371 1 1  1 LEU HD11 H  -5.544 -20.750  11.678 1.00 . A A .  8 LEU HD11 1 1 
       15 31372 1 1  1 LEU HD12 H  -6.542 -21.870  10.749 1.00 . A A .  8 LEU HD12 1 1 
       15 31373 1 1  1 LEU HD13 H  -6.002 -22.307  12.370 1.00 . A A .  8 LEU HD13 1 1 
       15 31374 1 1  1 LEU HD21 H  -8.334 -22.800  12.876 1.00 . A A .  8 LEU HD21 1 1 
       15 31375 1 1  1 LEU HD22 H  -8.847 -22.251  11.280 1.00 . A A .  8 LEU HD22 1 1 
       15 31376 1 1  1 LEU HD23 H  -9.578 -21.559  12.728 1.00 . A A .  8 LEU HD23 1 1 
       15 31377 1 1  1 LEU HG   H  -7.894 -20.042  11.695 1.00 . A A .  8 LEU HG   1 1 
       15 31378 1 1  1 LEU N    N  -7.656 -18.726  15.559 1.00 . A A .  8 LEU N    1 1 
       15 31379 1 1  1 LEU O    O  -9.946 -20.840  14.752 1.00 . A A .  8 LEU O    1 1 
       15 31380 1 1  2 ARG C    C -12.772 -18.169  13.563 1.00 . A A .  9 ARG C    1 1 
       15 31381 1 1  2 ARG CA   C -11.963 -18.936  14.608 1.00 . A A .  9 ARG CA   1 1 
       15 31382 1 1  2 ARG CB   C -12.433 -18.674  16.051 1.00 . A A .  9 ARG CB   1 1 
       15 31383 1 1  2 ARG CD   C -12.825 -16.992  17.902 1.00 . A A .  9 ARG CD   1 1 
       15 31384 1 1  2 ARG CG   C -12.153 -17.256  16.557 1.00 . A A .  9 ARG CG   1 1 
       15 31385 1 1  2 ARG CZ   C -11.466 -15.064  18.772 1.00 . A A .  9 ARG CZ   1 1 
       15 31386 1 1  2 ARG H    H -10.193 -17.774  14.354 1.00 . A A .  9 ARG H    1 1 
       15 31387 1 1  2 ARG HA   H -12.109 -19.989  14.403 1.00 . A A .  9 ARG HA   1 1 
       15 31388 1 1  2 ARG HB2  H -13.500 -18.844  16.103 1.00 . A A .  9 ARG HB2  1 1 
       15 31389 1 1  2 ARG HB3  H -11.937 -19.372  16.708 1.00 . A A .  9 ARG HB3  1 1 
       15 31390 1 1  2 ARG HD2  H -13.887 -17.174  17.812 1.00 . A A .  9 ARG HD2  1 1 
       15 31391 1 1  2 ARG HD3  H -12.400 -17.645  18.648 1.00 . A A .  9 ARG HD3  1 1 
       15 31392 1 1  2 ARG HE   H -13.367 -14.988  18.210 1.00 . A A .  9 ARG HE   1 1 
       15 31393 1 1  2 ARG HG2  H -11.087 -17.129  16.670 1.00 . A A .  9 ARG HG2  1 1 
       15 31394 1 1  2 ARG HG3  H -12.528 -16.547  15.836 1.00 . A A .  9 ARG HG3  1 1 
       15 31395 1 1  2 ARG HH11 H -10.382 -16.772  18.709 1.00 . A A .  9 ARG HH11 1 1 
       15 31396 1 1  2 ARG HH12 H  -9.537 -15.380  19.300 1.00 . A A .  9 ARG HH12 1 1 
       15 31397 1 1  2 ARG HH21 H -12.250 -13.222  19.046 1.00 . A A .  9 ARG HH21 1 1 
       15 31398 1 1  2 ARG HH22 H -10.583 -13.392  19.490 1.00 . A A .  9 ARG HH22 1 1 
       15 31399 1 1  2 ARG N    N -10.516 -18.694  14.453 1.00 . A A .  9 ARG N    1 1 
       15 31400 1 1  2 ARG NE   N -12.596 -15.588  18.294 1.00 . A A .  9 ARG NE   1 1 
       15 31401 1 1  2 ARG NH1  N -10.371 -15.799  18.942 1.00 . A A .  9 ARG NH1  1 1 
       15 31402 1 1  2 ARG NH2  N -11.430 -13.788  19.132 1.00 . A A .  9 ARG NH2  1 1 
       15 31403 1 1  2 ARG O    O -13.393 -18.764  12.686 1.00 . A A .  9 ARG O    1 1 
       15 31404 1 1  3 GLU C    C -12.796 -14.588  12.651 1.00 . A A . 10 GLU C    1 1 
       15 31405 1 1  3 GLU CA   C -13.518 -15.924  12.829 1.00 . A A . 10 GLU CA   1 1 
       15 31406 1 1  3 GLU CB   C -14.867 -15.662  13.506 1.00 . A A . 10 GLU CB   1 1 
       15 31407 1 1  3 GLU CD   C -17.116 -16.667  14.213 1.00 . A A . 10 GLU CD   1 1 
       15 31408 1 1  3 GLU CG   C -15.740 -16.921  13.597 1.00 . A A . 10 GLU CG   1 1 
       15 31409 1 1  3 GLU H    H -12.084 -16.444  14.289 1.00 . A A . 10 GLU H    1 1 
       15 31410 1 1  3 GLU HA   H -13.680 -16.380  11.865 1.00 . A A . 10 GLU HA   1 1 
       15 31411 1 1  3 GLU HB2  H -14.692 -15.295  14.508 1.00 . A A . 10 GLU HB2  1 1 
       15 31412 1 1  3 GLU HB3  H -15.405 -14.916  12.942 1.00 . A A . 10 GLU HB3  1 1 
       15 31413 1 1  3 GLU HG2  H -15.880 -17.313  12.600 1.00 . A A . 10 GLU HG2  1 1 
       15 31414 1 1  3 GLU HG3  H -15.223 -17.655  14.198 1.00 . A A . 10 GLU HG3  1 1 
       15 31415 1 1  3 GLU N    N -12.712 -16.837  13.649 1.00 . A A . 10 GLU N    1 1 
       15 31416 1 1  3 GLU O    O -12.456 -13.915  13.625 1.00 . A A . 10 GLU O    1 1 
       15 31417 1 1  3 GLU OE1  O -17.608 -15.522  14.087 1.00 . A A . 10 GLU OE1  1 1 
       15 31418 1 1  3 GLU OE2  O -17.658 -17.636  14.783 1.00 . A A . 10 GLU OE2  1 1 
       15 31419 1 1  4 LEU C    C -12.532 -12.402   9.877 1.00 . A A . 11 LEU C    1 1 
       15 31420 1 1  4 LEU CA   C -11.764 -13.091  11.005 1.00 . A A . 11 LEU CA   1 1 
       15 31421 1 1  4 LEU CB   C -10.342 -13.418  10.552 1.00 . A A . 11 LEU CB   1 1 
       15 31422 1 1  4 LEU CD1  C  -8.917 -15.344  11.277 1.00 . A A . 11 LEU CD1  1 1 
       15 31423 1 1  4 LEU CD2  C  -8.416 -13.016  12.110 1.00 . A A . 11 LEU CD2  1 1 
       15 31424 1 1  4 LEU CG   C  -9.511 -13.998  11.695 1.00 . A A . 11 LEU CG   1 1 
       15 31425 1 1  4 LEU H    H -12.655 -14.997  10.712 1.00 . A A . 11 LEU H    1 1 
       15 31426 1 1  4 LEU HA   H -11.726 -12.435  11.862 1.00 . A A . 11 LEU HA   1 1 
       15 31427 1 1  4 LEU HB2  H -10.387 -14.135   9.743 1.00 . A A . 11 LEU HB2  1 1 
       15 31428 1 1  4 LEU HB3  H  -9.867 -12.515  10.202 1.00 . A A . 11 LEU HB3  1 1 
       15 31429 1 1  4 LEU HD11 H  -9.716 -16.030  11.036 1.00 . A A . 11 LEU HD11 1 1 
       15 31430 1 1  4 LEU HD12 H  -8.329 -15.746  12.088 1.00 . A A . 11 LEU HD12 1 1 
       15 31431 1 1  4 LEU HD13 H  -8.289 -15.206  10.410 1.00 . A A . 11 LEU HD13 1 1 
       15 31432 1 1  4 LEU HD21 H  -7.850 -13.432  12.929 1.00 . A A . 11 LEU HD21 1 1 
       15 31433 1 1  4 LEU HD22 H  -8.869 -12.085  12.422 1.00 . A A . 11 LEU HD22 1 1 
       15 31434 1 1  4 LEU HD23 H  -7.759 -12.834  11.272 1.00 . A A . 11 LEU HD23 1 1 
       15 31435 1 1  4 LEU HG   H -10.153 -14.168  12.548 1.00 . A A . 11 LEU HG   1 1 
       15 31436 1 1  4 LEU N    N -12.448 -14.333  11.403 1.00 . A A . 11 LEU N    1 1 
       15 31437 1 1  4 LEU O    O -13.034 -13.052   8.959 1.00 . A A . 11 LEU O    1 1 
       15 31438 1 1  5 ARG C    C -12.360  -9.523   8.137 1.00 . A A . 12 ARG C    1 1 
       15 31439 1 1  5 ARG CA   C -13.348 -10.241   9.051 1.00 . A A . 12 ARG CA   1 1 
       15 31440 1 1  5 ARG CB   C -14.161  -9.198   9.840 1.00 . A A . 12 ARG CB   1 1 
       15 31441 1 1  5 ARG CD   C -15.728 -10.981  10.716 1.00 . A A . 12 ARG CD   1 1 
       15 31442 1 1  5 ARG CG   C -14.899  -9.745  11.070 1.00 . A A . 12 ARG CG   1 1 
       15 31443 1 1  5 ARG CZ   C -17.857 -11.264  11.851 1.00 . A A . 12 ARG CZ   1 1 
       15 31444 1 1  5 ARG H    H -12.095 -10.656  10.719 1.00 . A A . 12 ARG H    1 1 
       15 31445 1 1  5 ARG HA   H -14.007 -10.863   8.467 1.00 . A A . 12 ARG HA   1 1 
       15 31446 1 1  5 ARG HB2  H -13.490  -8.420  10.173 1.00 . A A . 12 ARG HB2  1 1 
       15 31447 1 1  5 ARG HB3  H -14.894  -8.762   9.177 1.00 . A A . 12 ARG HB3  1 1 
       15 31448 1 1  5 ARG HD2  H -16.379 -10.739   9.889 1.00 . A A . 12 ARG HD2  1 1 
       15 31449 1 1  5 ARG HD3  H -15.059 -11.779  10.428 1.00 . A A . 12 ARG HD3  1 1 
       15 31450 1 1  5 ARG HE   H -16.146 -12.223  12.267 1.00 . A A . 12 ARG HE   1 1 
       15 31451 1 1  5 ARG HG2  H -14.175 -10.013  11.825 1.00 . A A . 12 ARG HG2  1 1 
       15 31452 1 1  5 ARG HG3  H -15.556  -8.980  11.456 1.00 . A A . 12 ARG HG3  1 1 
       15 31453 1 1  5 ARG HH11 H -17.800  -9.337  12.451 1.00 . A A . 12 ARG HH11 1 1 
       15 31454 1 1  5 ARG HH12 H -19.384  -9.987  12.192 1.00 . A A . 12 ARG HH12 1 1 
       15 31455 1 1  5 ARG HH21 H -18.236 -13.199  11.419 1.00 . A A . 12 ARG HH21 1 1 
       15 31456 1 1  5 ARG HH22 H -19.632 -12.190  11.605 1.00 . A A . 12 ARG HH22 1 1 
       15 31457 1 1  5 ARG N    N -12.584 -11.087   9.986 1.00 . A A . 12 ARG N    1 1 
       15 31458 1 1  5 ARG NE   N -16.540 -11.427  11.848 1.00 . A A . 12 ARG NE   1 1 
       15 31459 1 1  5 ARG NH1  N -18.391 -10.101  12.192 1.00 . A A . 12 ARG NH1  1 1 
       15 31460 1 1  5 ARG NH2  N -18.638 -12.302  11.605 1.00 . A A . 12 ARG NH2  1 1 
       15 31461 1 1  5 ARG O    O -11.258  -9.167   8.561 1.00 . A A . 12 ARG O    1 1 
       15 31462 1 1  6 CYS C    C -11.701  -7.107   6.561 1.00 . A A . 13 CYS C    1 1 
       15 31463 1 1  6 CYS CA   C -11.984  -8.490   5.949 1.00 . A A . 13 CYS CA   1 1 
       15 31464 1 1  6 CYS CB   C -12.768  -8.323   4.646 1.00 . A A . 13 CYS CB   1 1 
       15 31465 1 1  6 CYS H    H -13.619  -9.693   6.592 1.00 . A A . 13 CYS H    1 1 
       15 31466 1 1  6 CYS HA   H -11.051  -8.996   5.751 1.00 . A A . 13 CYS HA   1 1 
       15 31467 1 1  6 CYS HB2  H -13.795  -8.088   4.883 1.00 . A A . 13 CYS HB2  1 1 
       15 31468 1 1  6 CYS HB3  H -12.341  -7.507   4.081 1.00 . A A . 13 CYS HB3  1 1 
       15 31469 1 1  6 CYS N    N -12.772  -9.304   6.891 1.00 . A A . 13 CYS N    1 1 
       15 31470 1 1  6 CYS O    O -12.477  -6.610   7.376 1.00 . A A . 13 CYS O    1 1 
       15 31471 1 1  6 CYS SG   S -12.772  -9.803   3.569 1.00 . A A . 13 CYS SG   1 1 
       15 31472 1 1  7 VAL C    C -11.273  -4.108   6.245 1.00 . A A . 14 VAL C    1 1 
       15 31473 1 1  7 VAL CA   C -10.205  -5.157   6.634 1.00 . A A . 14 VAL CA   1 1 
       15 31474 1 1  7 VAL CB   C  -8.773  -4.774   6.189 1.00 . A A . 14 VAL CB   1 1 
       15 31475 1 1  7 VAL CG1  C  -8.574  -4.624   4.678 1.00 . A A . 14 VAL CG1  1 1 
       15 31476 1 1  7 VAL CG2  C  -8.286  -3.497   6.876 1.00 . A A . 14 VAL CG2  1 1 
       15 31477 1 1  7 VAL H    H  -9.985  -6.984   5.537 1.00 . A A . 14 VAL H    1 1 
       15 31478 1 1  7 VAL HA   H -10.198  -5.210   7.715 1.00 . A A . 14 VAL HA   1 1 
       15 31479 1 1  7 VAL HB   H  -8.120  -5.569   6.514 1.00 . A A . 14 VAL HB   1 1 
       15 31480 1 1  7 VAL HG11 H  -8.801  -5.561   4.189 1.00 . A A . 14 VAL HG11 1 1 
       15 31481 1 1  7 VAL HG12 H  -7.548  -4.352   4.476 1.00 . A A . 14 VAL HG12 1 1 
       15 31482 1 1  7 VAL HG13 H  -9.232  -3.853   4.303 1.00 . A A . 14 VAL HG13 1 1 
       15 31483 1 1  7 VAL HG21 H  -8.271  -3.647   7.945 1.00 . A A . 14 VAL HG21 1 1 
       15 31484 1 1  7 VAL HG22 H  -8.952  -2.683   6.635 1.00 . A A . 14 VAL HG22 1 1 
       15 31485 1 1  7 VAL HG23 H  -7.290  -3.260   6.532 1.00 . A A . 14 VAL HG23 1 1 
       15 31486 1 1  7 VAL N    N -10.577  -6.514   6.160 1.00 . A A . 14 VAL N    1 1 
       15 31487 1 1  7 VAL O    O -11.485  -3.117   6.936 1.00 . A A . 14 VAL O    1 1 
       15 31488 1 1  8 CYS C    C -14.293  -4.314   4.428 1.00 . A A . 15 CYS C    1 1 
       15 31489 1 1  8 CYS CA   C -12.986  -3.534   4.543 1.00 . A A . 15 CYS CA   1 1 
       15 31490 1 1  8 CYS CB   C -12.594  -3.072   3.143 1.00 . A A . 15 CYS CB   1 1 
       15 31491 1 1  8 CYS H    H -11.658  -5.176   4.615 1.00 . A A . 15 CYS H    1 1 
       15 31492 1 1  8 CYS HA   H -13.130  -2.676   5.179 1.00 . A A . 15 CYS HA   1 1 
       15 31493 1 1  8 CYS HB2  H -12.214  -3.913   2.582 1.00 . A A . 15 CYS HB2  1 1 
       15 31494 1 1  8 CYS HB3  H -13.463  -2.671   2.644 1.00 . A A . 15 CYS HB3  1 1 
       15 31495 1 1  8 CYS N    N -11.917  -4.370   5.110 1.00 . A A . 15 CYS N    1 1 
       15 31496 1 1  8 CYS O    O -14.422  -5.213   3.597 1.00 . A A . 15 CYS O    1 1 
       15 31497 1 1  8 CYS SG   S -11.316  -1.785   3.160 1.00 . A A . 15 CYS SG   1 1 
       15 31498 1 1  9 LEU C    C -17.518  -3.864   4.362 1.00 . A A . 16 LEU C    1 1 
       15 31499 1 1  9 LEU CA   C -16.555  -4.590   5.314 1.00 . A A . 16 LEU CA   1 1 
       15 31500 1 1  9 LEU CB   C -17.143  -4.665   6.729 1.00 . A A . 16 LEU CB   1 1 
       15 31501 1 1  9 LEU CD1  C -16.970  -5.600   9.046 1.00 . A A . 16 LEU CD1  1 1 
       15 31502 1 1  9 LEU CD2  C -16.400  -7.074   7.099 1.00 . A A . 16 LEU CD2  1 1 
       15 31503 1 1  9 LEU CG   C -16.374  -5.636   7.638 1.00 . A A . 16 LEU CG   1 1 
       15 31504 1 1  9 LEU H    H -14.963  -3.383   6.062 1.00 . A A . 16 LEU H    1 1 
       15 31505 1 1  9 LEU HA   H -16.446  -5.601   4.951 1.00 . A A . 16 LEU HA   1 1 
       15 31506 1 1  9 LEU HB2  H -17.116  -3.676   7.169 1.00 . A A . 16 LEU HB2  1 1 
       15 31507 1 1  9 LEU HB3  H -18.168  -4.993   6.664 1.00 . A A . 16 LEU HB3  1 1 
       15 31508 1 1  9 LEU HD11 H -18.011  -5.886   9.003 1.00 . A A . 16 LEU HD11 1 1 
       15 31509 1 1  9 LEU HD12 H -16.889  -4.600   9.445 1.00 . A A . 16 LEU HD12 1 1 
       15 31510 1 1  9 LEU HD13 H -16.432  -6.287   9.683 1.00 . A A . 16 LEU HD13 1 1 
       15 31511 1 1  9 LEU HD21 H -15.969  -7.738   7.831 1.00 . A A . 16 LEU HD21 1 1 
       15 31512 1 1  9 LEU HD22 H -15.828  -7.126   6.185 1.00 . A A . 16 LEU HD22 1 1 
       15 31513 1 1  9 LEU HD23 H -17.421  -7.366   6.903 1.00 . A A . 16 LEU HD23 1 1 
       15 31514 1 1  9 LEU HG   H -15.342  -5.318   7.705 1.00 . A A . 16 LEU HG   1 1 
       15 31515 1 1  9 LEU N    N -15.200  -4.009   5.346 1.00 . A A . 16 LEU N    1 1 
       15 31516 1 1  9 LEU O    O -18.378  -4.487   3.730 1.00 . A A . 16 LEU O    1 1 
       15 31517 1 1 10 GLN C    C -17.311  -1.148   2.231 1.00 . A A . 17 GLN C    1 1 
       15 31518 1 1 10 GLN CA   C -18.150  -1.676   3.409 1.00 . A A . 17 GLN CA   1 1 
       15 31519 1 1 10 GLN CB   C -18.727  -0.525   4.255 1.00 . A A . 17 GLN CB   1 1 
       15 31520 1 1 10 GLN CD   C -16.750   0.024   5.846 1.00 . A A . 17 GLN CD   1 1 
       15 31521 1 1 10 GLN CG   C -17.714   0.517   4.758 1.00 . A A . 17 GLN CG   1 1 
       15 31522 1 1 10 GLN H    H -16.602  -2.166   4.757 1.00 . A A . 17 GLN H    1 1 
       15 31523 1 1 10 GLN HA   H -18.965  -2.262   3.010 1.00 . A A . 17 GLN HA   1 1 
       15 31524 1 1 10 GLN HB2  H -19.465  -0.005   3.661 1.00 . A A . 17 GLN HB2  1 1 
       15 31525 1 1 10 GLN HB3  H -19.221  -0.951   5.116 1.00 . A A . 17 GLN HB3  1 1 
       15 31526 1 1 10 GLN HE21 H -15.786   1.741   5.761 1.00 . A A . 17 GLN HE21 1 1 
       15 31527 1 1 10 GLN HE22 H -15.179   0.586   6.894 1.00 . A A . 17 GLN HE22 1 1 
       15 31528 1 1 10 GLN HG2  H -17.124   0.849   3.920 1.00 . A A . 17 GLN HG2  1 1 
       15 31529 1 1 10 GLN HG3  H -18.266   1.361   5.153 1.00 . A A . 17 GLN HG3  1 1 
       15 31530 1 1 10 GLN N    N -17.336  -2.567   4.246 1.00 . A A . 17 GLN N    1 1 
       15 31531 1 1 10 GLN NE2  N -15.814   0.866   6.202 1.00 . A A . 17 GLN NE2  1 1 
       15 31532 1 1 10 GLN O    O -16.126  -1.449   2.089 1.00 . A A . 17 GLN O    1 1 
       15 31533 1 1 10 GLN OE1  O -16.807  -1.059   6.407 1.00 . A A . 17 GLN OE1  1 1 
       15 31534 1 1 11 THR C    C -17.584   1.857   0.293 1.00 . A A . 18 THR C    1 1 
       15 31535 1 1 11 THR CA   C -17.357   0.336   0.269 1.00 . A A . 18 THR CA   1 1 
       15 31536 1 1 11 THR CB   C -17.916  -0.345  -0.992 1.00 . A A . 18 THR CB   1 1 
       15 31537 1 1 11 THR CG2  C -19.432  -0.178  -1.172 1.00 . A A . 18 THR CG2  1 1 
       15 31538 1 1 11 THR H    H -18.903  -0.120   1.648 1.00 . A A . 18 THR H    1 1 
       15 31539 1 1 11 THR HA   H -16.293   0.146   0.309 1.00 . A A . 18 THR HA   1 1 
       15 31540 1 1 11 THR HB   H -17.701  -1.404  -0.917 1.00 . A A . 18 THR HB   1 1 
       15 31541 1 1 11 THR HG1  H -17.775   0.067  -2.907 1.00 . A A . 18 THR HG1  1 1 
       15 31542 1 1 11 THR HG21 H -19.746  -0.681  -2.075 1.00 . A A . 18 THR HG21 1 1 
       15 31543 1 1 11 THR HG22 H -19.672   0.873  -1.246 1.00 . A A . 18 THR HG22 1 1 
       15 31544 1 1 11 THR HG23 H -19.946  -0.605  -0.323 1.00 . A A . 18 THR HG23 1 1 
       15 31545 1 1 11 THR N    N -17.966  -0.315   1.443 1.00 . A A . 18 THR N    1 1 
       15 31546 1 1 11 THR O    O -18.148   2.410   1.240 1.00 . A A . 18 THR O    1 1 
       15 31547 1 1 11 THR OG1  O -17.225   0.168  -2.127 1.00 . A A . 18 THR OG1  1 1 
       15 31548 1 1 12 THR C    C -17.358   4.274  -2.529 1.00 . A A . 19 THR C    1 1 
       15 31549 1 1 12 THR CA   C -17.341   3.962  -1.021 1.00 . A A . 19 THR CA   1 1 
       15 31550 1 1 12 THR CB   C -16.174   4.691  -0.320 1.00 . A A . 19 THR CB   1 1 
       15 31551 1 1 12 THR CG2  C -16.221   6.215  -0.464 1.00 . A A . 19 THR CG2  1 1 
       15 31552 1 1 12 THR H    H -16.845   1.978  -1.538 1.00 . A A . 19 THR H    1 1 
       15 31553 1 1 12 THR HA   H -18.271   4.292  -0.581 1.00 . A A . 19 THR HA   1 1 
       15 31554 1 1 12 THR HB   H -15.247   4.336  -0.744 1.00 . A A . 19 THR HB   1 1 
       15 31555 1 1 12 THR HG1  H -16.519   3.499   1.211 1.00 . A A . 19 THR HG1  1 1 
       15 31556 1 1 12 THR HG21 H -17.219   6.567  -0.249 1.00 . A A . 19 THR HG21 1 1 
       15 31557 1 1 12 THR HG22 H -15.951   6.491  -1.472 1.00 . A A . 19 THR HG22 1 1 
       15 31558 1 1 12 THR HG23 H -15.527   6.664   0.230 1.00 . A A . 19 THR HG23 1 1 
       15 31559 1 1 12 THR N    N -17.223   2.510  -0.806 1.00 . A A . 19 THR N    1 1 
       15 31560 1 1 12 THR O    O -16.805   3.539  -3.355 1.00 . A A . 19 THR O    1 1 
       15 31561 1 1 12 THR OG1  O -16.188   4.390   1.080 1.00 . A A . 19 THR OG1  1 1 
       15 31562 1 1 13 GLN C    C -17.738   7.432  -4.218 1.00 . A A . 20 GLN C    1 1 
       15 31563 1 1 13 GLN CA   C -18.140   5.954  -4.179 1.00 . A A . 20 GLN CA   1 1 
       15 31564 1 1 13 GLN CB   C -19.547   5.711  -4.759 1.00 . A A . 20 GLN CB   1 1 
       15 31565 1 1 13 GLN CD   C -21.003   5.921  -2.625 1.00 . A A . 20 GLN CD   1 1 
       15 31566 1 1 13 GLN CG   C -20.730   6.387  -4.057 1.00 . A A . 20 GLN CG   1 1 
       15 31567 1 1 13 GLN H    H -18.449   5.864  -2.100 1.00 . A A . 20 GLN H    1 1 
       15 31568 1 1 13 GLN HA   H -17.433   5.418  -4.799 1.00 . A A . 20 GLN HA   1 1 
       15 31569 1 1 13 GLN HB2  H -19.548   6.046  -5.783 1.00 . A A . 20 GLN HB2  1 1 
       15 31570 1 1 13 GLN HB3  H -19.728   4.644  -4.753 1.00 . A A . 20 GLN HB3  1 1 
       15 31571 1 1 13 GLN HE21 H -22.221   7.451  -2.387 1.00 . A A . 20 GLN HE21 1 1 
       15 31572 1 1 13 GLN HE22 H -22.044   6.405  -1.023 1.00 . A A . 20 GLN HE22 1 1 
       15 31573 1 1 13 GLN HG2  H -20.543   7.449  -4.028 1.00 . A A . 20 GLN HG2  1 1 
       15 31574 1 1 13 GLN HG3  H -21.618   6.207  -4.646 1.00 . A A . 20 GLN HG3  1 1 
       15 31575 1 1 13 GLN N    N -18.013   5.385  -2.835 1.00 . A A . 20 GLN N    1 1 
       15 31576 1 1 13 GLN NE2  N -21.838   6.665  -1.946 1.00 . A A . 20 GLN NE2  1 1 
       15 31577 1 1 13 GLN O    O -18.546   8.356  -4.301 1.00 . A A . 20 GLN O    1 1 
       15 31578 1 1 13 GLN OE1  O -20.555   4.911  -2.106 1.00 . A A . 20 GLN OE1  1 1 
       15 31579 1 1 14 GLY C    C -15.642   9.315  -5.727 1.00 . A A . 21 GLY C    1 1 
       15 31580 1 1 14 GLY CA   C -15.870   8.968  -4.241 1.00 . A A . 21 GLY CA   1 1 
       15 31581 1 1 14 GLY H    H -15.834   6.862  -3.917 1.00 . A A . 21 GLY H    1 1 
       15 31582 1 1 14 GLY HA2  H -16.558   9.682  -3.809 1.00 . A A . 21 GLY HA2  1 1 
       15 31583 1 1 14 GLY HA3  H -14.929   9.017  -3.718 1.00 . A A . 21 GLY HA3  1 1 
       15 31584 1 1 14 GLY N    N -16.424   7.623  -4.098 1.00 . A A . 21 GLY N    1 1 
       15 31585 1 1 14 GLY O    O -15.812   8.444  -6.572 1.00 . A A . 21 GLY O    1 1 
       15 31586 1 1 15 VAL C    C -13.216  11.996  -6.302 1.00 . A A . 22 VAL C    1 1 
       15 31587 1 1 15 VAL CA   C -14.435  11.619  -5.431 1.00 . A A . 22 VAL CA   1 1 
       15 31588 1 1 15 VAL CB   C -14.026  11.411  -3.944 1.00 . A A . 22 VAL CB   1 1 
       15 31589 1 1 15 VAL CG1  C -12.842  10.452  -3.724 1.00 . A A . 22 VAL CG1  1 1 
       15 31590 1 1 15 VAL CG2  C -13.876  12.724  -3.166 1.00 . A A . 22 VAL CG2  1 1 
       15 31591 1 1 15 VAL H    H -15.136  10.584  -7.080 1.00 . A A . 22 VAL H    1 1 
       15 31592 1 1 15 VAL HA   H -15.138  12.447  -5.475 1.00 . A A . 22 VAL HA   1 1 
       15 31593 1 1 15 VAL HB   H -14.872  10.909  -3.493 1.00 . A A . 22 VAL HB   1 1 
       15 31594 1 1 15 VAL HG11 H -11.938  10.901  -4.106 1.00 . A A . 22 VAL HG11 1 1 
       15 31595 1 1 15 VAL HG12 H -13.028   9.524  -4.245 1.00 . A A . 22 VAL HG12 1 1 
       15 31596 1 1 15 VAL HG13 H -12.729  10.254  -2.668 1.00 . A A . 22 VAL HG13 1 1 
       15 31597 1 1 15 VAL HG21 H -13.914  12.519  -2.107 1.00 . A A . 22 VAL HG21 1 1 
       15 31598 1 1 15 VAL HG22 H -14.678  13.395  -3.433 1.00 . A A . 22 VAL HG22 1 1 
       15 31599 1 1 15 VAL HG23 H -12.928  13.181  -3.408 1.00 . A A . 22 VAL HG23 1 1 
       15 31600 1 1 15 VAL N    N -15.096  10.464  -6.108 1.00 . A A . 22 VAL N    1 1 
       15 31601 1 1 15 VAL O    O -13.008  11.421  -7.365 1.00 . A A . 22 VAL O    1 1 
       15 31602 1 1 16 HIS C    C  -9.922  12.916  -5.614 1.00 . A A . 23 HIS C    1 1 
       15 31603 1 1 16 HIS CA   C -11.136  13.264  -6.504 1.00 . A A . 23 HIS CA   1 1 
       15 31604 1 1 16 HIS CB   C -11.178  14.753  -6.865 1.00 . A A . 23 HIS CB   1 1 
       15 31605 1 1 16 HIS CD2  C -10.151  15.361  -9.135 1.00 . A A . 23 HIS CD2  1 1 
       15 31606 1 1 16 HIS CE1  C  -8.100  15.705  -8.563 1.00 . A A . 23 HIS CE1  1 1 
       15 31607 1 1 16 HIS CG   C -10.050  15.137  -7.829 1.00 . A A . 23 HIS CG   1 1 
       15 31608 1 1 16 HIS H    H -12.602  13.358  -4.982 1.00 . A A . 23 HIS H    1 1 
       15 31609 1 1 16 HIS HA   H -11.079  12.681  -7.412 1.00 . A A . 23 HIS HA   1 1 
       15 31610 1 1 16 HIS HB2  H -12.123  14.981  -7.337 1.00 . A A . 23 HIS HB2  1 1 
       15 31611 1 1 16 HIS HB3  H -11.069  15.344  -5.968 1.00 . A A . 23 HIS HB3  1 1 
       15 31612 1 1 16 HIS HD2  H -11.048  15.274  -9.730 1.00 . A A . 23 HIS HD2  1 1 
       15 31613 1 1 16 HIS HE1  H  -7.048  15.947  -8.602 1.00 . A A . 23 HIS HE1  1 1 
       15 31614 1 1 16 HIS HE2  H  -8.753  16.052 -10.485 1.00 . A A . 23 HIS HE2  1 1 
       15 31615 1 1 16 HIS N    N -12.379  12.907  -5.820 1.00 . A A . 23 HIS N    1 1 
       15 31616 1 1 16 HIS ND1  N  -8.784  15.338  -7.480 1.00 . A A . 23 HIS ND1  1 1 
       15 31617 1 1 16 HIS NE2  N  -8.948  15.718  -9.586 1.00 . A A . 23 HIS NE2  1 1 
       15 31618 1 1 16 HIS O    O  -9.980  13.130  -4.399 1.00 . A A . 23 HIS O    1 1 
       15 31619 1 1 17 PRO C    C  -7.031  13.365  -4.755 1.00 . A A . 24 PRO C    1 1 
       15 31620 1 1 17 PRO CA   C  -7.530  12.188  -5.588 1.00 . A A . 24 PRO CA   1 1 
       15 31621 1 1 17 PRO CB   C  -6.531  12.030  -6.725 1.00 . A A . 24 PRO CB   1 1 
       15 31622 1 1 17 PRO CD   C  -8.729  12.136  -7.683 1.00 . A A . 24 PRO CD   1 1 
       15 31623 1 1 17 PRO CG   C  -7.370  11.477  -7.865 1.00 . A A . 24 PRO CG   1 1 
       15 31624 1 1 17 PRO HA   H  -7.552  11.291  -4.989 1.00 . A A . 24 PRO HA   1 1 
       15 31625 1 1 17 PRO HB2  H  -6.102  12.993  -6.980 1.00 . A A . 24 PRO HB2  1 1 
       15 31626 1 1 17 PRO HB3  H  -5.759  11.329  -6.456 1.00 . A A . 24 PRO HB3  1 1 
       15 31627 1 1 17 PRO HD2  H  -8.786  13.037  -8.274 1.00 . A A . 24 PRO HD2  1 1 
       15 31628 1 1 17 PRO HD3  H  -9.513  11.451  -7.974 1.00 . A A . 24 PRO HD3  1 1 
       15 31629 1 1 17 PRO HG2  H  -6.931  11.750  -8.815 1.00 . A A . 24 PRO HG2  1 1 
       15 31630 1 1 17 PRO HG3  H  -7.461  10.406  -7.777 1.00 . A A . 24 PRO HG3  1 1 
       15 31631 1 1 17 PRO N    N  -8.827  12.457  -6.243 1.00 . A A . 24 PRO N    1 1 
       15 31632 1 1 17 PRO O    O  -6.223  13.166  -3.860 1.00 . A A . 24 PRO O    1 1 
       15 31633 1 1 18 LYS C    C  -7.315  15.700  -2.829 1.00 . A A . 25 LYS C    1 1 
       15 31634 1 1 18 LYS CA   C  -7.160  15.812  -4.357 1.00 . A A . 25 LYS CA   1 1 
       15 31635 1 1 18 LYS CB   C  -8.047  16.938  -4.880 1.00 . A A . 25 LYS CB   1 1 
       15 31636 1 1 18 LYS CD   C  -8.070  19.401  -5.532 1.00 . A A . 25 LYS CD   1 1 
       15 31637 1 1 18 LYS CE   C  -9.119  19.878  -4.528 1.00 . A A . 25 LYS CE   1 1 
       15 31638 1 1 18 LYS CG   C  -7.243  18.233  -4.988 1.00 . A A . 25 LYS CG   1 1 
       15 31639 1 1 18 LYS H    H  -8.160  14.630  -5.791 1.00 . A A . 25 LYS H    1 1 
       15 31640 1 1 18 LYS HA   H  -6.130  16.041  -4.588 1.00 . A A . 25 LYS HA   1 1 
       15 31641 1 1 18 LYS HB2  H  -8.426  16.673  -5.858 1.00 . A A . 25 LYS HB2  1 1 
       15 31642 1 1 18 LYS HB3  H  -8.869  17.098  -4.200 1.00 . A A . 25 LYS HB3  1 1 
       15 31643 1 1 18 LYS HD2  H  -7.408  20.222  -5.761 1.00 . A A . 25 LYS HD2  1 1 
       15 31644 1 1 18 LYS HD3  H  -8.570  19.081  -6.437 1.00 . A A . 25 LYS HD3  1 1 
       15 31645 1 1 18 LYS HE2  H -10.103  19.611  -4.887 1.00 . A A . 25 LYS HE2  1 1 
       15 31646 1 1 18 LYS HE3  H  -8.937  19.408  -3.573 1.00 . A A . 25 LYS HE3  1 1 
       15 31647 1 1 18 LYS HG2  H  -6.880  18.498  -4.007 1.00 . A A . 25 LYS HG2  1 1 
       15 31648 1 1 18 LYS HG3  H  -6.403  18.065  -5.646 1.00 . A A . 25 LYS HG3  1 1 
       15 31649 1 1 18 LYS HZ1  H  -9.205  21.801  -5.291 1.00 . A A . 25 LYS HZ1  1 1 
       15 31650 1 1 18 LYS HZ2  H  -8.090  21.604  -4.034 1.00 . A A . 25 LYS HZ2  1 1 
       15 31651 1 1 18 LYS HZ3  H  -9.747  21.666  -3.694 1.00 . A A . 25 LYS HZ3  1 1 
       15 31652 1 1 18 LYS N    N  -7.517  14.569  -5.054 1.00 . A A . 25 LYS N    1 1 
       15 31653 1 1 18 LYS NZ   N  -9.034  21.335  -4.377 1.00 . A A . 25 LYS NZ   1 1 
       15 31654 1 1 18 LYS O    O  -6.568  16.317  -2.081 1.00 . A A . 25 LYS O    1 1 
       15 31655 1 1 19 MET C    C  -7.604  13.385  -0.453 1.00 . A A . 26 MET C    1 1 
       15 31656 1 1 19 MET CA   C  -8.477  14.536  -0.984 1.00 . A A . 26 MET CA   1 1 
       15 31657 1 1 19 MET CB   C  -9.962  14.243  -0.752 1.00 . A A . 26 MET CB   1 1 
       15 31658 1 1 19 MET CE   C  -9.532  17.917  -0.513 1.00 . A A . 26 MET CE   1 1 
       15 31659 1 1 19 MET CG   C -10.844  15.480  -0.982 1.00 . A A . 26 MET CG   1 1 
       15 31660 1 1 19 MET H    H  -8.802  14.394  -3.079 1.00 . A A . 26 MET H    1 1 
       15 31661 1 1 19 MET HA   H  -8.222  15.424  -0.427 1.00 . A A . 26 MET HA   1 1 
       15 31662 1 1 19 MET HB2  H -10.278  13.464  -1.430 1.00 . A A . 26 MET HB2  1 1 
       15 31663 1 1 19 MET HB3  H -10.102  13.909   0.265 1.00 . A A . 26 MET HB3  1 1 
       15 31664 1 1 19 MET HE1  H  -9.330  18.750   0.144 1.00 . A A . 26 MET HE1  1 1 
       15 31665 1 1 19 MET HE2  H  -9.976  18.279  -1.428 1.00 . A A . 26 MET HE2  1 1 
       15 31666 1 1 19 MET HE3  H  -8.609  17.405  -0.740 1.00 . A A . 26 MET HE3  1 1 
       15 31667 1 1 19 MET HG2  H -10.593  15.903  -1.943 1.00 . A A . 26 MET HG2  1 1 
       15 31668 1 1 19 MET HG3  H -11.877  15.162  -0.996 1.00 . A A . 26 MET HG3  1 1 
       15 31669 1 1 19 MET N    N  -8.246  14.844  -2.408 1.00 . A A . 26 MET N    1 1 
       15 31670 1 1 19 MET O    O  -7.431  13.222   0.757 1.00 . A A . 26 MET O    1 1 
       15 31671 1 1 19 MET SD   S -10.658  16.790   0.286 1.00 . A A . 26 MET SD   1 1 
       15 31672 1 1 20 ILE C    C  -4.790  11.834  -0.819 1.00 . A A . 27 ILE C    1 1 
       15 31673 1 1 20 ILE CA   C  -6.253  11.423  -1.007 1.00 . A A . 27 ILE CA   1 1 
       15 31674 1 1 20 ILE CB   C  -6.337  10.319  -2.090 1.00 . A A . 27 ILE CB   1 1 
       15 31675 1 1 20 ILE CD1  C  -8.610   9.487  -1.258 1.00 . A A . 27 ILE CD1  1 1 
       15 31676 1 1 20 ILE CG1  C  -7.801  10.004  -2.430 1.00 . A A . 27 ILE CG1  1 1 
       15 31677 1 1 20 ILE CG2  C  -5.608   9.057  -1.640 1.00 . A A . 27 ILE CG2  1 1 
       15 31678 1 1 20 ILE H    H  -7.264  12.748  -2.315 1.00 . A A . 27 ILE H    1 1 
       15 31679 1 1 20 ILE HA   H  -6.626  11.017  -0.078 1.00 . A A . 27 ILE HA   1 1 
       15 31680 1 1 20 ILE HB   H  -5.843  10.685  -2.978 1.00 . A A . 27 ILE HB   1 1 
       15 31681 1 1 20 ILE HD11 H  -9.618   9.273  -1.583 1.00 . A A . 27 ILE HD11 1 1 
       15 31682 1 1 20 ILE HD12 H  -8.636  10.236  -0.478 1.00 . A A . 27 ILE HD12 1 1 
       15 31683 1 1 20 ILE HD13 H  -8.156   8.585  -0.877 1.00 . A A . 27 ILE HD13 1 1 
       15 31684 1 1 20 ILE HG12 H  -8.279  10.903  -2.787 1.00 . A A . 27 ILE HG12 1 1 
       15 31685 1 1 20 ILE HG13 H  -7.828   9.255  -3.208 1.00 . A A . 27 ILE HG13 1 1 
       15 31686 1 1 20 ILE HG21 H  -5.656   8.314  -2.422 1.00 . A A . 27 ILE HG21 1 1 
       15 31687 1 1 20 ILE HG22 H  -6.077   8.668  -0.746 1.00 . A A . 27 ILE HG22 1 1 
       15 31688 1 1 20 ILE HG23 H  -4.576   9.292  -1.429 1.00 . A A . 27 ILE HG23 1 1 
       15 31689 1 1 20 ILE N    N  -7.087  12.571  -1.367 1.00 . A A . 27 ILE N    1 1 
       15 31690 1 1 20 ILE O    O  -4.279  12.684  -1.549 1.00 . A A . 27 ILE O    1 1 
       15 31691 1 1 21 SER C    C  -1.929  10.256   0.766 1.00 . A A . 28 SER C    1 1 
       15 31692 1 1 21 SER CA   C  -2.723  11.526   0.445 1.00 . A A . 28 SER CA   1 1 
       15 31693 1 1 21 SER CB   C  -2.623  12.513   1.612 1.00 . A A . 28 SER CB   1 1 
       15 31694 1 1 21 SER H    H  -4.580  10.552   0.707 1.00 . A A . 28 SER H    1 1 
       15 31695 1 1 21 SER HA   H  -2.302  11.985  -0.437 1.00 . A A . 28 SER HA   1 1 
       15 31696 1 1 21 SER HB2  H  -3.102  12.088   2.482 1.00 . A A . 28 SER HB2  1 1 
       15 31697 1 1 21 SER HB3  H  -1.584  12.704   1.833 1.00 . A A . 28 SER HB3  1 1 
       15 31698 1 1 21 SER HG   H  -3.600  13.707   0.403 1.00 . A A . 28 SER HG   1 1 
       15 31699 1 1 21 SER N    N  -4.122  11.222   0.162 1.00 . A A . 28 SER N    1 1 
       15 31700 1 1 21 SER O    O  -0.698  10.277   0.793 1.00 . A A . 28 SER O    1 1 
       15 31701 1 1 21 SER OG   O  -3.258  13.742   1.301 1.00 . A A . 28 SER OG   1 1 
       15 31702 1 1 22 ASN C    C  -2.817   6.711   0.783 1.00 . A A . 29 ASN C    1 1 
       15 31703 1 1 22 ASN CA   C  -2.000   7.879   1.336 1.00 . A A . 29 ASN CA   1 1 
       15 31704 1 1 22 ASN CB   C  -1.850   7.744   2.857 1.00 . A A . 29 ASN CB   1 1 
       15 31705 1 1 22 ASN CG   C  -1.173   6.449   3.281 1.00 . A A . 29 ASN CG   1 1 
       15 31706 1 1 22 ASN H    H  -3.616   9.201   0.980 1.00 . A A . 29 ASN H    1 1 
       15 31707 1 1 22 ASN HA   H  -1.019   7.869   0.881 1.00 . A A . 29 ASN HA   1 1 
       15 31708 1 1 22 ASN HB2  H  -1.260   8.570   3.225 1.00 . A A . 29 ASN HB2  1 1 
       15 31709 1 1 22 ASN HB3  H  -2.830   7.781   3.309 1.00 . A A . 29 ASN HB3  1 1 
       15 31710 1 1 22 ASN HD21 H  -2.355   6.324   4.877 1.00 . A A . 29 ASN HD21 1 1 
       15 31711 1 1 22 ASN HD22 H  -1.204   5.050   4.694 1.00 . A A . 29 ASN HD22 1 1 
       15 31712 1 1 22 ASN N    N  -2.639   9.155   1.012 1.00 . A A . 29 ASN N    1 1 
       15 31713 1 1 22 ASN ND2  N  -1.622   5.884   4.398 1.00 . A A . 29 ASN ND2  1 1 
       15 31714 1 1 22 ASN O    O  -4.047   6.740   0.805 1.00 . A A . 29 ASN O    1 1 
       15 31715 1 1 22 ASN OD1  O  -0.260   5.961   2.617 1.00 . A A . 29 ASN OD1  1 1 
       15 31716 1 1 23 LEU C    C  -2.212   3.236   0.360 1.00 . A A . 30 LEU C    1 1 
       15 31717 1 1 23 LEU CA   C  -2.777   4.508  -0.265 1.00 . A A . 30 LEU CA   1 1 
       15 31718 1 1 23 LEU CB   C  -2.606   4.462  -1.787 1.00 . A A . 30 LEU CB   1 1 
       15 31719 1 1 23 LEU CD1  C  -4.902   3.784  -2.548 1.00 . A A . 30 LEU CD1  1 1 
       15 31720 1 1 23 LEU CD2  C  -2.901   3.149  -3.906 1.00 . A A . 30 LEU CD2  1 1 
       15 31721 1 1 23 LEU CG   C  -3.433   3.389  -2.502 1.00 . A A . 30 LEU CG   1 1 
       15 31722 1 1 23 LEU H    H  -1.144   5.729   0.293 1.00 . A A . 30 LEU H    1 1 
       15 31723 1 1 23 LEU HA   H  -3.827   4.572  -0.030 1.00 . A A . 30 LEU HA   1 1 
       15 31724 1 1 23 LEU HB2  H  -2.881   5.427  -2.187 1.00 . A A . 30 LEU HB2  1 1 
       15 31725 1 1 23 LEU HB3  H  -1.565   4.284  -2.004 1.00 . A A . 30 LEU HB3  1 1 
       15 31726 1 1 23 LEU HD11 H  -5.466   3.013  -3.051 1.00 . A A . 30 LEU HD11 1 1 
       15 31727 1 1 23 LEU HD12 H  -5.006   4.715  -3.084 1.00 . A A . 30 LEU HD12 1 1 
       15 31728 1 1 23 LEU HD13 H  -5.273   3.904  -1.542 1.00 . A A . 30 LEU HD13 1 1 
       15 31729 1 1 23 LEU HD21 H  -1.895   2.762  -3.849 1.00 . A A . 30 LEU HD21 1 1 
       15 31730 1 1 23 LEU HD22 H  -2.898   4.080  -4.453 1.00 . A A . 30 LEU HD22 1 1 
       15 31731 1 1 23 LEU HD23 H  -3.533   2.436  -4.414 1.00 . A A . 30 LEU HD23 1 1 
       15 31732 1 1 23 LEU HG   H  -3.357   2.462  -1.953 1.00 . A A . 30 LEU HG   1 1 
       15 31733 1 1 23 LEU N    N  -2.123   5.688   0.286 1.00 . A A . 30 LEU N    1 1 
       15 31734 1 1 23 LEU O    O  -1.027   3.165   0.675 1.00 . A A . 30 LEU O    1 1 
       15 31735 1 1 24 GLN C    C  -3.327  -0.194   0.379 1.00 . A A . 31 GLN C    1 1 
       15 31736 1 1 24 GLN CA   C  -2.665   0.964   1.126 1.00 . A A . 31 GLN CA   1 1 
       15 31737 1 1 24 GLN CB   C  -3.033   0.903   2.610 1.00 . A A . 31 GLN CB   1 1 
       15 31738 1 1 24 GLN CD   C  -2.659   1.820   4.935 1.00 . A A . 31 GLN CD   1 1 
       15 31739 1 1 24 GLN CG   C  -2.185   1.803   3.496 1.00 . A A . 31 GLN CG   1 1 
       15 31740 1 1 24 GLN H    H  -4.008   2.369   0.286 1.00 . A A . 31 GLN H    1 1 
       15 31741 1 1 24 GLN HA   H  -1.592   0.879   1.023 1.00 . A A . 31 GLN HA   1 1 
       15 31742 1 1 24 GLN HB2  H  -4.065   1.197   2.723 1.00 . A A . 31 GLN HB2  1 1 
       15 31743 1 1 24 GLN HB3  H  -2.918  -0.114   2.954 1.00 . A A . 31 GLN HB3  1 1 
       15 31744 1 1 24 GLN HE21 H  -1.453   0.301   5.377 1.00 . A A . 31 GLN HE21 1 1 
       15 31745 1 1 24 GLN HE22 H  -2.409   0.905   6.683 1.00 . A A . 31 GLN HE22 1 1 
       15 31746 1 1 24 GLN HG2  H  -1.167   1.452   3.474 1.00 . A A . 31 GLN HG2  1 1 
       15 31747 1 1 24 GLN HG3  H  -2.227   2.810   3.107 1.00 . A A . 31 GLN HG3  1 1 
       15 31748 1 1 24 GLN N    N  -3.071   2.241   0.545 1.00 . A A . 31 GLN N    1 1 
       15 31749 1 1 24 GLN NE2  N  -2.119   0.918   5.748 1.00 . A A . 31 GLN NE2  1 1 
       15 31750 1 1 24 GLN O    O  -4.523  -0.443   0.537 1.00 . A A . 31 GLN O    1 1 
       15 31751 1 1 24 GLN OE1  O  -3.497   2.637   5.316 1.00 . A A . 31 GLN OE1  1 1 
       15 31752 1 1 25 VAL C    C  -2.765  -3.335  -0.505 1.00 . A A . 32 VAL C    1 1 
       15 31753 1 1 25 VAL CA   C  -3.043  -2.017  -1.217 1.00 . A A . 32 VAL CA   1 1 
       15 31754 1 1 25 VAL CB   C  -2.411  -2.057  -2.625 1.00 . A A . 32 VAL CB   1 1 
       15 31755 1 1 25 VAL CG1  C  -3.041  -3.153  -3.472 1.00 . A A . 32 VAL CG1  1 1 
       15 31756 1 1 25 VAL CG2  C  -2.548  -0.708  -3.312 1.00 . A A . 32 VAL CG2  1 1 
       15 31757 1 1 25 VAL H    H  -1.599  -0.638  -0.522 1.00 . A A . 32 VAL H    1 1 
       15 31758 1 1 25 VAL HA   H  -4.109  -1.898  -1.328 1.00 . A A . 32 VAL HA   1 1 
       15 31759 1 1 25 VAL HB   H  -1.360  -2.279  -2.519 1.00 . A A . 32 VAL HB   1 1 
       15 31760 1 1 25 VAL HG11 H  -4.106  -2.987  -3.543 1.00 . A A . 32 VAL HG11 1 1 
       15 31761 1 1 25 VAL HG12 H  -2.856  -4.113  -3.012 1.00 . A A . 32 VAL HG12 1 1 
       15 31762 1 1 25 VAL HG13 H  -2.609  -3.136  -4.461 1.00 . A A . 32 VAL HG13 1 1 
       15 31763 1 1 25 VAL HG21 H  -3.593  -0.442  -3.379 1.00 . A A . 32 VAL HG21 1 1 
       15 31764 1 1 25 VAL HG22 H  -2.127  -0.765  -4.305 1.00 . A A . 32 VAL HG22 1 1 
       15 31765 1 1 25 VAL HG23 H  -2.022   0.041  -2.740 1.00 . A A . 32 VAL HG23 1 1 
       15 31766 1 1 25 VAL N    N  -2.543  -0.890  -0.440 1.00 . A A . 32 VAL N    1 1 
       15 31767 1 1 25 VAL O    O  -1.613  -3.721  -0.322 1.00 . A A . 32 VAL O    1 1 
       15 31768 1 1 26 PHE C    C  -4.240  -6.431  -0.276 1.00 . A A . 33 PHE C    1 1 
       15 31769 1 1 26 PHE CA   C  -3.714  -5.292   0.591 1.00 . A A . 33 PHE CA   1 1 
       15 31770 1 1 26 PHE CB   C  -4.485  -5.249   1.913 1.00 . A A . 33 PHE CB   1 1 
       15 31771 1 1 26 PHE CD1  C  -2.800  -5.310   3.768 1.00 . A A . 33 PHE CD1  1 1 
       15 31772 1 1 26 PHE CD2  C  -3.956  -3.264   3.363 1.00 . A A . 33 PHE CD2  1 1 
       15 31773 1 1 26 PHE CE1  C  -2.105  -4.717   4.805 1.00 . A A . 33 PHE CE1  1 1 
       15 31774 1 1 26 PHE CE2  C  -3.266  -2.665   4.399 1.00 . A A . 33 PHE CE2  1 1 
       15 31775 1 1 26 PHE CG   C  -3.732  -4.592   3.036 1.00 . A A . 33 PHE CG   1 1 
       15 31776 1 1 26 PHE CZ   C  -2.337  -3.393   5.121 1.00 . A A . 33 PHE CZ   1 1 
       15 31777 1 1 26 PHE H    H  -4.722  -3.652  -0.286 1.00 . A A . 33 PHE H    1 1 
       15 31778 1 1 26 PHE HA   H  -2.668  -5.463   0.798 1.00 . A A . 33 PHE HA   1 1 
       15 31779 1 1 26 PHE HB2  H  -5.405  -4.702   1.768 1.00 . A A . 33 PHE HB2  1 1 
       15 31780 1 1 26 PHE HB3  H  -4.719  -6.259   2.215 1.00 . A A . 33 PHE HB3  1 1 
       15 31781 1 1 26 PHE HD1  H  -2.617  -6.346   3.524 1.00 . A A . 33 PHE HD1  1 1 
       15 31782 1 1 26 PHE HD2  H  -4.681  -2.696   2.799 1.00 . A A . 33 PHE HD2  1 1 
       15 31783 1 1 26 PHE HE1  H  -1.381  -5.288   5.368 1.00 . A A . 33 PHE HE1  1 1 
       15 31784 1 1 26 PHE HE2  H  -3.449  -1.630   4.644 1.00 . A A . 33 PHE HE2  1 1 
       15 31785 1 1 26 PHE HZ   H  -1.795  -2.926   5.930 1.00 . A A . 33 PHE HZ   1 1 
       15 31786 1 1 26 PHE N    N  -3.831  -4.016  -0.105 1.00 . A A . 33 PHE N    1 1 
       15 31787 1 1 26 PHE O    O  -5.350  -6.355  -0.806 1.00 . A A . 33 PHE O    1 1 
       15 31788 1 1 27 ALA C    C  -4.601  -9.668  -0.382 1.00 . A A . 34 ALA C    1 1 
       15 31789 1 1 27 ALA CA   C  -3.839  -8.640  -1.219 1.00 . A A . 34 ALA CA   1 1 
       15 31790 1 1 27 ALA CB   C  -2.616  -9.275  -1.864 1.00 . A A . 34 ALA CB   1 1 
       15 31791 1 1 27 ALA H    H  -2.558  -7.484   0.018 1.00 . A A . 34 ALA H    1 1 
       15 31792 1 1 27 ALA HA   H  -4.485  -8.284  -2.009 1.00 . A A . 34 ALA HA   1 1 
       15 31793 1 1 27 ALA HB1  H  -1.981  -9.695  -1.097 1.00 . A A . 34 ALA HB1  1 1 
       15 31794 1 1 27 ALA HB2  H  -2.066  -8.525  -2.413 1.00 . A A . 34 ALA HB2  1 1 
       15 31795 1 1 27 ALA HB3  H  -2.930 -10.057  -2.539 1.00 . A A . 34 ALA HB3  1 1 
       15 31796 1 1 27 ALA N    N  -3.441  -7.486  -0.418 1.00 . A A . 34 ALA N    1 1 
       15 31797 1 1 27 ALA O    O  -5.181  -9.337   0.654 1.00 . A A . 34 ALA O    1 1 
       15 31798 1 1 28 ILE C    C  -4.558 -12.381   1.133 1.00 . A A . 35 ILE C    1 1 
       15 31799 1 1 28 ILE CA   C  -5.291 -12.003  -0.156 1.00 . A A . 35 ILE CA   1 1 
       15 31800 1 1 28 ILE CB   C  -5.412 -13.245  -1.069 1.00 . A A . 35 ILE CB   1 1 
       15 31801 1 1 28 ILE CD1  C  -6.166 -13.989  -3.391 1.00 . A A . 35 ILE CD1  1 1 
       15 31802 1 1 28 ILE CG1  C  -6.150 -12.879  -2.361 1.00 . A A . 35 ILE CG1  1 1 
       15 31803 1 1 28 ILE CG2  C  -6.124 -14.381  -0.345 1.00 . A A . 35 ILE CG2  1 1 
       15 31804 1 1 28 ILE H    H  -4.132 -11.112  -1.685 1.00 . A A . 35 ILE H    1 1 
       15 31805 1 1 28 ILE HA   H  -6.287 -11.664   0.093 1.00 . A A . 35 ILE HA   1 1 
       15 31806 1 1 28 ILE HB   H  -4.416 -13.579  -1.315 1.00 . A A . 35 ILE HB   1 1 
       15 31807 1 1 28 ILE HD11 H  -5.152 -14.219  -3.687 1.00 . A A . 35 ILE HD11 1 1 
       15 31808 1 1 28 ILE HD12 H  -6.730 -13.670  -4.255 1.00 . A A . 35 ILE HD12 1 1 
       15 31809 1 1 28 ILE HD13 H  -6.625 -14.868  -2.966 1.00 . A A . 35 ILE HD13 1 1 
       15 31810 1 1 28 ILE HG12 H  -7.175 -12.634  -2.126 1.00 . A A . 35 ILE HG12 1 1 
       15 31811 1 1 28 ILE HG13 H  -5.673 -12.019  -2.808 1.00 . A A . 35 ILE HG13 1 1 
       15 31812 1 1 28 ILE HG21 H  -7.097 -14.046  -0.018 1.00 . A A . 35 ILE HG21 1 1 
       15 31813 1 1 28 ILE HG22 H  -5.541 -14.683   0.514 1.00 . A A . 35 ILE HG22 1 1 
       15 31814 1 1 28 ILE HG23 H  -6.238 -15.219  -1.015 1.00 . A A . 35 ILE HG23 1 1 
       15 31815 1 1 28 ILE N    N  -4.605 -10.917  -0.849 1.00 . A A . 35 ILE N    1 1 
       15 31816 1 1 28 ILE O    O  -3.357 -12.650   1.119 1.00 . A A . 35 ILE O    1 1 
       15 31817 1 1 29 GLY C    C  -5.452 -13.816   4.268 1.00 . A A . 36 GLY C    1 1 
       15 31818 1 1 29 GLY CA   C  -4.691 -12.729   3.527 1.00 . A A . 36 GLY CA   1 1 
       15 31819 1 1 29 GLY H    H  -6.245 -12.178   2.197 1.00 . A A . 36 GLY H    1 1 
       15 31820 1 1 29 GLY HA2  H  -3.679 -13.067   3.358 1.00 . A A . 36 GLY HA2  1 1 
       15 31821 1 1 29 GLY HA3  H  -4.661 -11.842   4.142 1.00 . A A . 36 GLY HA3  1 1 
       15 31822 1 1 29 GLY N    N  -5.290 -12.394   2.247 1.00 . A A . 36 GLY N    1 1 
       15 31823 1 1 29 GLY O    O  -6.283 -14.506   3.679 1.00 . A A . 36 GLY O    1 1 
       15 31824 1 1 30 PRO C    C  -7.210 -14.559   6.913 1.00 . A A . 37 PRO C    1 1 
       15 31825 1 1 30 PRO CA   C  -5.837 -15.002   6.410 1.00 . A A . 37 PRO CA   1 1 
       15 31826 1 1 30 PRO CB   C  -4.870 -15.170   7.597 1.00 . A A . 37 PRO CB   1 1 
       15 31827 1 1 30 PRO CD   C  -4.193 -13.232   6.351 1.00 . A A . 37 PRO CD   1 1 
       15 31828 1 1 30 PRO CG   C  -3.716 -14.253   7.341 1.00 . A A . 37 PRO CG   1 1 
       15 31829 1 1 30 PRO HA   H  -5.932 -15.942   5.887 1.00 . A A . 37 PRO HA   1 1 
       15 31830 1 1 30 PRO HB2  H  -5.376 -14.903   8.516 1.00 . A A . 37 PRO HB2  1 1 
       15 31831 1 1 30 PRO HB3  H  -4.526 -16.190   7.649 1.00 . A A . 37 PRO HB3  1 1 
       15 31832 1 1 30 PRO HD2  H  -4.656 -12.397   6.857 1.00 . A A . 37 PRO HD2  1 1 
       15 31833 1 1 30 PRO HD3  H  -3.380 -12.899   5.724 1.00 . A A . 37 PRO HD3  1 1 
       15 31834 1 1 30 PRO HG2  H  -3.419 -13.772   8.264 1.00 . A A . 37 PRO HG2  1 1 
       15 31835 1 1 30 PRO HG3  H  -2.890 -14.809   6.925 1.00 . A A . 37 PRO HG3  1 1 
       15 31836 1 1 30 PRO N    N  -5.178 -13.989   5.576 1.00 . A A . 37 PRO N    1 1 
       15 31837 1 1 30 PRO O    O  -7.935 -15.339   7.533 1.00 . A A . 37 PRO O    1 1 
       15 31838 1 1 31 GLN C    C  -9.792 -12.416   5.909 1.00 . A A . 38 GLN C    1 1 
       15 31839 1 1 31 GLN CA   C  -8.855 -12.757   7.081 1.00 . A A . 38 GLN CA   1 1 
       15 31840 1 1 31 GLN CB   C  -8.602 -11.523   7.953 1.00 . A A . 38 GLN CB   1 1 
       15 31841 1 1 31 GLN CD   C  -7.693  -9.191   8.165 1.00 . A A . 38 GLN CD   1 1 
       15 31842 1 1 31 GLN CG   C  -7.906 -10.371   7.221 1.00 . A A . 38 GLN CG   1 1 
       15 31843 1 1 31 GLN H    H  -6.948 -12.736   6.138 1.00 . A A . 38 GLN H    1 1 
       15 31844 1 1 31 GLN HA   H  -9.334 -13.510   7.688 1.00 . A A . 38 GLN HA   1 1 
       15 31845 1 1 31 GLN HB2  H  -9.549 -11.161   8.325 1.00 . A A . 38 GLN HB2  1 1 
       15 31846 1 1 31 GLN HB3  H  -7.986 -11.811   8.791 1.00 . A A . 38 GLN HB3  1 1 
       15 31847 1 1 31 GLN HE21 H  -8.773  -8.048   6.972 1.00 . A A . 38 GLN HE21 1 1 
       15 31848 1 1 31 GLN HE22 H  -8.146  -7.283   8.388 1.00 . A A . 38 GLN HE22 1 1 
       15 31849 1 1 31 GLN HG2  H  -6.946 -10.709   6.857 1.00 . A A . 38 GLN HG2  1 1 
       15 31850 1 1 31 GLN HG3  H  -8.521 -10.051   6.393 1.00 . A A . 38 GLN HG3  1 1 
       15 31851 1 1 31 GLN N    N  -7.563 -13.306   6.642 1.00 . A A . 38 GLN N    1 1 
       15 31852 1 1 31 GLN NE2  N  -8.259  -8.063   7.806 1.00 . A A . 38 GLN NE2  1 1 
       15 31853 1 1 31 GLN O    O -10.996 -12.259   6.093 1.00 . A A . 38 GLN O    1 1 
       15 31854 1 1 31 GLN OE1  O  -6.997  -9.261   9.162 1.00 . A A . 38 GLN OE1  1 1 
       15 31855 1 1 32 CYS C    C  -9.522 -12.614   2.339 1.00 . A A . 39 CYS C    1 1 
       15 31856 1 1 32 CYS CA   C  -9.972 -11.841   3.564 1.00 . A A . 39 CYS CA   1 1 
       15 31857 1 1 32 CYS CB   C  -9.808 -10.341   3.311 1.00 . A A . 39 CYS CB   1 1 
       15 31858 1 1 32 CYS H    H  -8.236 -12.334   4.661 1.00 . A A . 39 CYS H    1 1 
       15 31859 1 1 32 CYS HA   H -11.011 -12.055   3.757 1.00 . A A . 39 CYS HA   1 1 
       15 31860 1 1 32 CYS HB2  H  -9.753  -9.828   4.259 1.00 . A A . 39 CYS HB2  1 1 
       15 31861 1 1 32 CYS HB3  H  -8.890 -10.175   2.766 1.00 . A A . 39 CYS HB3  1 1 
       15 31862 1 1 32 CYS N    N  -9.206 -12.219   4.737 1.00 . A A . 39 CYS N    1 1 
       15 31863 1 1 32 CYS O    O  -8.403 -13.118   2.286 1.00 . A A . 39 CYS O    1 1 
       15 31864 1 1 32 CYS SG   S -11.162  -9.589   2.357 1.00 . A A . 39 CYS SG   1 1 
       15 31865 1 1 33 SER C    C -10.186 -12.441  -1.074 1.00 . A A . 40 SER C    1 1 
       15 31866 1 1 33 SER CA   C -10.095 -13.400   0.114 1.00 . A A . 40 SER CA   1 1 
       15 31867 1 1 33 SER CB   C -11.058 -14.579  -0.066 1.00 . A A . 40 SER CB   1 1 
       15 31868 1 1 33 SER H    H -11.278 -12.272   1.454 1.00 . A A . 40 SER H    1 1 
       15 31869 1 1 33 SER HA   H  -9.085 -13.774   0.186 1.00 . A A . 40 SER HA   1 1 
       15 31870 1 1 33 SER HB2  H -11.035 -15.197   0.820 1.00 . A A . 40 SER HB2  1 1 
       15 31871 1 1 33 SER HB3  H -12.059 -14.203  -0.216 1.00 . A A . 40 SER HB3  1 1 
       15 31872 1 1 33 SER HG   H -10.267 -14.826  -1.843 1.00 . A A . 40 SER HG   1 1 
       15 31873 1 1 33 SER N    N -10.401 -12.697   1.351 1.00 . A A . 40 SER N    1 1 
       15 31874 1 1 33 SER O    O  -9.547 -12.649  -2.107 1.00 . A A . 40 SER O    1 1 
       15 31875 1 1 33 SER OG   O -10.698 -15.375  -1.182 1.00 . A A . 40 SER OG   1 1 
       15 31876 1 1 34 LYS C    C -10.163  -9.234  -1.791 1.00 . A A . 41 LYS C    1 1 
       15 31877 1 1 34 LYS CA   C -11.151 -10.386  -1.963 1.00 . A A . 41 LYS CA   1 1 
       15 31878 1 1 34 LYS CB   C -12.586  -9.845  -1.942 1.00 . A A . 41 LYS CB   1 1 
       15 31879 1 1 34 LYS CD   C -14.256  -8.231  -2.915 1.00 . A A . 41 LYS CD   1 1 
       15 31880 1 1 34 LYS CE   C -14.536  -7.237  -4.033 1.00 . A A . 41 LYS CE   1 1 
       15 31881 1 1 34 LYS CG   C -12.897  -8.890  -3.086 1.00 . A A . 41 LYS CG   1 1 
       15 31882 1 1 34 LYS H    H -11.448 -11.267  -0.061 1.00 . A A . 41 LYS H    1 1 
       15 31883 1 1 34 LYS HA   H -10.968 -10.866  -2.913 1.00 . A A . 41 LYS HA   1 1 
       15 31884 1 1 34 LYS HB2  H -13.273 -10.675  -1.999 1.00 . A A . 41 LYS HB2  1 1 
       15 31885 1 1 34 LYS HB3  H -12.745  -9.320  -1.011 1.00 . A A . 41 LYS HB3  1 1 
       15 31886 1 1 34 LYS HD2  H -15.020  -8.993  -2.925 1.00 . A A . 41 LYS HD2  1 1 
       15 31887 1 1 34 LYS HD3  H -14.275  -7.710  -1.970 1.00 . A A . 41 LYS HD3  1 1 
       15 31888 1 1 34 LYS HE2  H -13.757  -6.487  -4.035 1.00 . A A . 41 LYS HE2  1 1 
       15 31889 1 1 34 LYS HE3  H -14.527  -7.765  -4.976 1.00 . A A . 41 LYS HE3  1 1 
       15 31890 1 1 34 LYS HG2  H -12.138  -8.123  -3.118 1.00 . A A . 41 LYS HG2  1 1 
       15 31891 1 1 34 LYS HG3  H -12.889  -9.444  -4.014 1.00 . A A . 41 LYS HG3  1 1 
       15 31892 1 1 34 LYS HZ1  H -15.898  -6.088  -2.942 1.00 . A A . 41 LYS HZ1  1 1 
       15 31893 1 1 34 LYS HZ2  H -16.621  -7.262  -3.921 1.00 . A A . 41 LYS HZ2  1 1 
       15 31894 1 1 34 LYS HZ3  H -15.989  -5.856  -4.616 1.00 . A A . 41 LYS HZ3  1 1 
       15 31895 1 1 34 LYS N    N -10.974 -11.382  -0.912 1.00 . A A . 41 LYS N    1 1 
       15 31896 1 1 34 LYS NZ   N -15.852  -6.564  -3.866 1.00 . A A . 41 LYS NZ   1 1 
       15 31897 1 1 34 LYS O    O  -9.813  -8.868  -0.667 1.00 . A A . 41 LYS O    1 1 
       15 31898 1 1 35 VAL C    C  -9.500  -6.257  -2.513 1.00 . A A . 42 VAL C    1 1 
       15 31899 1 1 35 VAL CA   C  -8.776  -7.552  -2.879 1.00 . A A . 42 VAL CA   1 1 
       15 31900 1 1 35 VAL CB   C  -8.042  -7.375  -4.229 1.00 . A A . 42 VAL CB   1 1 
       15 31901 1 1 35 VAL CG1  C  -6.939  -8.413  -4.371 1.00 . A A . 42 VAL CG1  1 1 
       15 31902 1 1 35 VAL CG2  C  -9.013  -7.466  -5.399 1.00 . A A . 42 VAL CG2  1 1 
       15 31903 1 1 35 VAL H    H -10.013  -9.019  -3.775 1.00 . A A . 42 VAL H    1 1 
       15 31904 1 1 35 VAL HA   H  -8.039  -7.762  -2.119 1.00 . A A . 42 VAL HA   1 1 
       15 31905 1 1 35 VAL HB   H  -7.587  -6.397  -4.240 1.00 . A A . 42 VAL HB   1 1 
       15 31906 1 1 35 VAL HG11 H  -7.360  -9.404  -4.281 1.00 . A A . 42 VAL HG11 1 1 
       15 31907 1 1 35 VAL HG12 H  -6.201  -8.264  -3.595 1.00 . A A . 42 VAL HG12 1 1 
       15 31908 1 1 35 VAL HG13 H  -6.470  -8.309  -5.339 1.00 . A A . 42 VAL HG13 1 1 
       15 31909 1 1 35 VAL HG21 H  -8.484  -7.278  -6.321 1.00 . A A . 42 VAL HG21 1 1 
       15 31910 1 1 35 VAL HG22 H  -9.794  -6.730  -5.276 1.00 . A A . 42 VAL HG22 1 1 
       15 31911 1 1 35 VAL HG23 H  -9.451  -8.453  -5.429 1.00 . A A . 42 VAL HG23 1 1 
       15 31912 1 1 35 VAL N    N  -9.711  -8.672  -2.910 1.00 . A A . 42 VAL N    1 1 
       15 31913 1 1 35 VAL O    O -10.511  -5.903  -3.120 1.00 . A A . 42 VAL O    1 1 
       15 31914 1 1 36 GLU C    C  -8.513  -3.239  -0.897 1.00 . A A . 43 GLU C    1 1 
       15 31915 1 1 36 GLU CA   C  -9.576  -4.324  -1.023 1.00 . A A . 43 GLU CA   1 1 
       15 31916 1 1 36 GLU CB   C -10.273  -4.553   0.322 1.00 . A A . 43 GLU CB   1 1 
       15 31917 1 1 36 GLU CD   C -11.629  -6.201   1.679 1.00 . A A . 43 GLU CD   1 1 
       15 31918 1 1 36 GLU CG   C -11.249  -5.718   0.300 1.00 . A A . 43 GLU CG   1 1 
       15 31919 1 1 36 GLU H    H  -8.178  -5.911  -1.056 1.00 . A A . 43 GLU H    1 1 
       15 31920 1 1 36 GLU HA   H -10.308  -4.008  -1.750 1.00 . A A . 43 GLU HA   1 1 
       15 31921 1 1 36 GLU HB2  H  -9.524  -4.749   1.075 1.00 . A A . 43 GLU HB2  1 1 
       15 31922 1 1 36 GLU HB3  H -10.817  -3.658   0.591 1.00 . A A . 43 GLU HB3  1 1 
       15 31923 1 1 36 GLU HG2  H -12.148  -5.409  -0.213 1.00 . A A . 43 GLU HG2  1 1 
       15 31924 1 1 36 GLU HG3  H -10.796  -6.538  -0.239 1.00 . A A . 43 GLU HG3  1 1 
       15 31925 1 1 36 GLU N    N  -8.984  -5.570  -1.499 1.00 . A A . 43 GLU N    1 1 
       15 31926 1 1 36 GLU O    O  -7.479  -3.434  -0.255 1.00 . A A . 43 GLU O    1 1 
       15 31927 1 1 36 GLU OE1  O -10.781  -6.137   2.589 1.00 . A A . 43 GLU OE1  1 1 
       15 31928 1 1 36 GLU OE2  O -12.777  -6.656   1.845 1.00 . A A . 43 GLU OE2  1 1 
       15 31929 1 1 37 VAL C    C  -8.296   0.131  -0.491 1.00 . A A . 44 VAL C    1 1 
       15 31930 1 1 37 VAL CA   C  -7.841  -0.969  -1.446 1.00 . A A . 44 VAL CA   1 1 
       15 31931 1 1 37 VAL CB   C  -7.582  -0.359  -2.842 1.00 . A A . 44 VAL CB   1 1 
       15 31932 1 1 37 VAL CG1  C  -6.784  -1.322  -3.705 1.00 . A A . 44 VAL CG1  1 1 
       15 31933 1 1 37 VAL CG2  C  -8.886   0.010  -3.527 1.00 . A A . 44 VAL CG2  1 1 
       15 31934 1 1 37 VAL H    H  -9.626  -1.976  -1.981 1.00 . A A . 44 VAL H    1 1 
       15 31935 1 1 37 VAL HA   H  -6.902  -1.362  -1.083 1.00 . A A . 44 VAL HA   1 1 
       15 31936 1 1 37 VAL HB   H  -7.000   0.542  -2.715 1.00 . A A . 44 VAL HB   1 1 
       15 31937 1 1 37 VAL HG11 H  -5.845  -1.546  -3.220 1.00 . A A . 44 VAL HG11 1 1 
       15 31938 1 1 37 VAL HG12 H  -6.591  -0.866  -4.666 1.00 . A A . 44 VAL HG12 1 1 
       15 31939 1 1 37 VAL HG13 H  -7.346  -2.232  -3.843 1.00 . A A . 44 VAL HG13 1 1 
       15 31940 1 1 37 VAL HG21 H  -9.304   0.886  -3.056 1.00 . A A . 44 VAL HG21 1 1 
       15 31941 1 1 37 VAL HG22 H  -9.583  -0.811  -3.441 1.00 . A A . 44 VAL HG22 1 1 
       15 31942 1 1 37 VAL HG23 H  -8.699   0.215  -4.571 1.00 . A A . 44 VAL HG23 1 1 
       15 31943 1 1 37 VAL N    N  -8.779  -2.082  -1.497 1.00 . A A . 44 VAL N    1 1 
       15 31944 1 1 37 VAL O    O  -9.259   0.851  -0.748 1.00 . A A . 44 VAL O    1 1 
       15 31945 1 1 38 VAL C    C  -6.982   2.508   1.423 1.00 . A A . 45 VAL C    1 1 
       15 31946 1 1 38 VAL CA   C  -7.865   1.259   1.649 1.00 . A A . 45 VAL CA   1 1 
       15 31947 1 1 38 VAL CB   C  -7.761   0.703   3.090 1.00 . A A . 45 VAL CB   1 1 
       15 31948 1 1 38 VAL CG1  C  -8.151  -0.757   3.176 1.00 . A A . 45 VAL CG1  1 1 
       15 31949 1 1 38 VAL CG2  C  -6.367   0.624   3.668 1.00 . A A . 45 VAL CG2  1 1 
       15 31950 1 1 38 VAL H    H  -6.856  -0.400   0.773 1.00 . A A . 45 VAL H    1 1 
       15 31951 1 1 38 VAL HA   H  -8.894   1.566   1.499 1.00 . A A . 45 VAL HA   1 1 
       15 31952 1 1 38 VAL HB   H  -8.381   1.284   3.754 1.00 . A A . 45 VAL HB   1 1 
       15 31953 1 1 38 VAL HG11 H  -9.175  -0.876   2.856 1.00 . A A . 45 VAL HG11 1 1 
       15 31954 1 1 38 VAL HG12 H  -8.050  -1.097   4.197 1.00 . A A . 45 VAL HG12 1 1 
       15 31955 1 1 38 VAL HG13 H  -7.503  -1.340   2.537 1.00 . A A . 45 VAL HG13 1 1 
       15 31956 1 1 38 VAL HG21 H  -6.416   0.221   4.670 1.00 . A A . 45 VAL HG21 1 1 
       15 31957 1 1 38 VAL HG22 H  -5.935   1.613   3.700 1.00 . A A . 45 VAL HG22 1 1 
       15 31958 1 1 38 VAL HG23 H  -5.759  -0.018   3.051 1.00 . A A . 45 VAL HG23 1 1 
       15 31959 1 1 38 VAL N    N  -7.592   0.231   0.623 1.00 . A A . 45 VAL N    1 1 
       15 31960 1 1 38 VAL O    O  -5.940   2.473   0.767 1.00 . A A . 45 VAL O    1 1 
       15 31961 1 1 39 ALA C    C  -7.022   5.819   2.926 1.00 . A A . 46 ALA C    1 1 
       15 31962 1 1 39 ALA CA   C  -6.809   4.940   1.690 1.00 . A A . 46 ALA CA   1 1 
       15 31963 1 1 39 ALA CB   C  -7.297   5.667   0.433 1.00 . A A . 46 ALA CB   1 1 
       15 31964 1 1 39 ALA H    H  -8.403   3.637   2.234 1.00 . A A . 46 ALA H    1 1 
       15 31965 1 1 39 ALA HA   H  -5.753   4.738   1.578 1.00 . A A . 46 ALA HA   1 1 
       15 31966 1 1 39 ALA HB1  H  -7.150   5.033  -0.429 1.00 . A A . 46 ALA HB1  1 1 
       15 31967 1 1 39 ALA HB2  H  -6.739   6.582   0.305 1.00 . A A . 46 ALA HB2  1 1 
       15 31968 1 1 39 ALA HB3  H  -8.347   5.897   0.535 1.00 . A A . 46 ALA HB3  1 1 
       15 31969 1 1 39 ALA N    N  -7.511   3.648   1.827 1.00 . A A . 46 ALA N    1 1 
       15 31970 1 1 39 ALA O    O  -8.010   5.666   3.650 1.00 . A A . 46 ALA O    1 1 
       15 31971 1 1 40 SER C    C  -5.965   9.095   3.732 1.00 . A A . 47 SER C    1 1 
       15 31972 1 1 40 SER CA   C  -6.120   7.671   4.268 1.00 . A A . 47 SER CA   1 1 
       15 31973 1 1 40 SER CB   C  -5.028   7.416   5.304 1.00 . A A . 47 SER CB   1 1 
       15 31974 1 1 40 SER H    H  -5.268   6.698   2.582 1.00 . A A . 47 SER H    1 1 
       15 31975 1 1 40 SER HA   H  -7.087   7.578   4.739 1.00 . A A . 47 SER HA   1 1 
       15 31976 1 1 40 SER HB2  H  -4.059   7.582   4.859 1.00 . A A . 47 SER HB2  1 1 
       15 31977 1 1 40 SER HB3  H  -5.163   8.081   6.144 1.00 . A A . 47 SER HB3  1 1 
       15 31978 1 1 40 SER HG   H  -5.853   5.627   5.360 1.00 . A A . 47 SER HG   1 1 
       15 31979 1 1 40 SER N    N  -6.057   6.696   3.163 1.00 . A A . 47 SER N    1 1 
       15 31980 1 1 40 SER O    O  -5.069   9.400   2.931 1.00 . A A . 47 SER O    1 1 
       15 31981 1 1 40 SER OG   O  -5.101   6.065   5.766 1.00 . A A . 47 SER OG   1 1 
       15 31982 1 1 41 LEU C    C  -5.797  12.164   4.574 1.00 . A A . 48 LEU C    1 1 
       15 31983 1 1 41 LEU CA   C  -6.836  11.374   3.780 1.00 . A A . 48 LEU CA   1 1 
       15 31984 1 1 41 LEU CB   C  -8.223  12.000   3.979 1.00 . A A . 48 LEU CB   1 1 
       15 31985 1 1 41 LEU CD1  C  -9.823  10.245   3.137 1.00 . A A . 48 LEU CD1  1 1 
       15 31986 1 1 41 LEU CD2  C -10.394  12.670   2.918 1.00 . A A . 48 LEU CD2  1 1 
       15 31987 1 1 41 LEU CG   C  -9.269  11.645   2.915 1.00 . A A . 48 LEU CG   1 1 
       15 31988 1 1 41 LEU H    H  -7.529   9.673   4.827 1.00 . A A . 48 LEU H    1 1 
       15 31989 1 1 41 LEU HA   H  -6.578  11.412   2.733 1.00 . A A . 48 LEU HA   1 1 
       15 31990 1 1 41 LEU HB2  H  -8.599  11.684   4.940 1.00 . A A . 48 LEU HB2  1 1 
       15 31991 1 1 41 LEU HB3  H  -8.109  13.073   3.993 1.00 . A A . 48 LEU HB3  1 1 
       15 31992 1 1 41 LEU HD11 H -10.304  10.197   4.103 1.00 . A A . 48 LEU HD11 1 1 
       15 31993 1 1 41 LEU HD12 H  -9.016   9.528   3.103 1.00 . A A . 48 LEU HD12 1 1 
       15 31994 1 1 41 LEU HD13 H -10.542  10.016   2.365 1.00 . A A . 48 LEU HD13 1 1 
       15 31995 1 1 41 LEU HD21 H -11.134  12.394   2.181 1.00 . A A . 48 LEU HD21 1 1 
       15 31996 1 1 41 LEU HD22 H  -9.993  13.644   2.680 1.00 . A A . 48 LEU HD22 1 1 
       15 31997 1 1 41 LEU HD23 H -10.854  12.697   3.895 1.00 . A A . 48 LEU HD23 1 1 
       15 31998 1 1 41 LEU HG   H  -8.802  11.666   1.941 1.00 . A A . 48 LEU HG   1 1 
       15 31999 1 1 41 LEU N    N  -6.847   9.976   4.191 1.00 . A A . 48 LEU N    1 1 
       15 32000 1 1 41 LEU O    O  -5.135  11.623   5.461 1.00 . A A . 48 LEU O    1 1 
       15 32001 1 1 42 LYS C    C  -5.222  14.722   6.313 1.00 . A A . 49 LYS C    1 1 
       15 32002 1 1 42 LYS CA   C  -4.704  14.315   4.932 1.00 . A A . 49 LYS CA   1 1 
       15 32003 1 1 42 LYS CB   C  -4.423  15.559   4.080 1.00 . A A . 49 LYS CB   1 1 
       15 32004 1 1 42 LYS CD   C  -1.982  15.745   4.680 1.00 . A A . 49 LYS CD   1 1 
       15 32005 1 1 42 LYS CE   C  -0.902  16.631   5.281 1.00 . A A . 49 LYS CE   1 1 
       15 32006 1 1 42 LYS CG   C  -3.326  16.457   4.635 1.00 . A A . 49 LYS CG   1 1 
       15 32007 1 1 42 LYS H    H  -6.215  13.820   3.535 1.00 . A A . 49 LYS H    1 1 
       15 32008 1 1 42 LYS HA   H  -3.786  13.760   5.056 1.00 . A A . 49 LYS HA   1 1 
       15 32009 1 1 42 LYS HB2  H  -4.128  15.242   3.091 1.00 . A A . 49 LYS HB2  1 1 
       15 32010 1 1 42 LYS HB3  H  -5.331  16.140   4.005 1.00 . A A . 49 LYS HB3  1 1 
       15 32011 1 1 42 LYS HD2  H  -2.078  14.855   5.282 1.00 . A A . 49 LYS HD2  1 1 
       15 32012 1 1 42 LYS HD3  H  -1.696  15.475   3.674 1.00 . A A . 49 LYS HD3  1 1 
       15 32013 1 1 42 LYS HE2  H   0.031  16.089   5.281 1.00 . A A . 49 LYS HE2  1 1 
       15 32014 1 1 42 LYS HE3  H  -0.803  17.518   4.673 1.00 . A A . 49 LYS HE3  1 1 
       15 32015 1 1 42 LYS HG2  H  -3.238  17.332   4.007 1.00 . A A . 49 LYS HG2  1 1 
       15 32016 1 1 42 LYS HG3  H  -3.597  16.760   5.637 1.00 . A A . 49 LYS HG3  1 1 
       15 32017 1 1 42 LYS HZ1  H  -1.348  16.189   7.274 1.00 . A A . 49 LYS HZ1  1 1 
       15 32018 1 1 42 LYS HZ2  H  -2.106  17.587   6.697 1.00 . A A . 49 LYS HZ2  1 1 
       15 32019 1 1 42 LYS HZ3  H  -0.456  17.613   7.071 1.00 . A A . 49 LYS HZ3  1 1 
       15 32020 1 1 42 LYS N    N  -5.660  13.447   4.250 1.00 . A A . 49 LYS N    1 1 
       15 32021 1 1 42 LYS NZ   N  -1.226  17.033   6.679 1.00 . A A . 49 LYS NZ   1 1 
       15 32022 1 1 42 LYS O    O  -4.445  15.077   7.201 1.00 . A A . 49 LYS O    1 1 
       15 32023 1 1 43 ASN C    C  -7.039  13.890   8.782 1.00 . A A . 50 ASN C    1 1 
       15 32024 1 1 43 ASN CA   C  -7.171  15.017   7.757 1.00 . A A . 50 ASN CA   1 1 
       15 32025 1 1 43 ASN CB   C  -8.650  15.346   7.539 1.00 . A A . 50 ASN CB   1 1 
       15 32026 1 1 43 ASN CG   C  -8.855  16.523   6.605 1.00 . A A . 50 ASN CG   1 1 
       15 32027 1 1 43 ASN H    H  -7.104  14.358   5.745 1.00 . A A . 50 ASN H    1 1 
       15 32028 1 1 43 ASN HA   H  -6.669  15.893   8.138 1.00 . A A . 50 ASN HA   1 1 
       15 32029 1 1 43 ASN HB2  H  -9.143  14.484   7.114 1.00 . A A . 50 ASN HB2  1 1 
       15 32030 1 1 43 ASN HB3  H  -9.102  15.581   8.490 1.00 . A A . 50 ASN HB3  1 1 
       15 32031 1 1 43 ASN HD21 H -10.572  15.748   5.971 1.00 . A A . 50 ASN HD21 1 1 
       15 32032 1 1 43 ASN HD22 H -10.120  17.255   5.258 1.00 . A A . 50 ASN HD22 1 1 
       15 32033 1 1 43 ASN N    N  -6.541  14.657   6.488 1.00 . A A . 50 ASN N    1 1 
       15 32034 1 1 43 ASN ND2  N  -9.961  16.507   5.870 1.00 . A A . 50 ASN ND2  1 1 
       15 32035 1 1 43 ASN O    O  -7.227  14.106   9.979 1.00 . A A . 50 ASN O    1 1 
       15 32036 1 1 43 ASN OD1  O  -8.032  17.435   6.543 1.00 . A A . 50 ASN OD1  1 1 
       15 32037 1 1 44 GLY C    C  -7.748  10.605   9.123 1.00 . A A . 51 GLY C    1 1 
       15 32038 1 1 44 GLY CA   C  -6.566  11.553   9.191 1.00 . A A . 51 GLY CA   1 1 
       15 32039 1 1 44 GLY H    H  -6.571  12.581   7.340 1.00 . A A . 51 GLY H    1 1 
       15 32040 1 1 44 GLY HA2  H  -5.672  11.013   8.919 1.00 . A A . 51 GLY HA2  1 1 
       15 32041 1 1 44 GLY HA3  H  -6.463  11.911  10.205 1.00 . A A . 51 GLY HA3  1 1 
       15 32042 1 1 44 GLY N    N  -6.715  12.691   8.304 1.00 . A A . 51 GLY N    1 1 
       15 32043 1 1 44 GLY O    O  -8.032   9.887  10.082 1.00 . A A . 51 GLY O    1 1 
       15 32044 1 1 45 LYS C    C  -9.226   8.545   6.929 1.00 . A A . 52 LYS C    1 1 
       15 32045 1 1 45 LYS CA   C  -9.599   9.744   7.792 1.00 . A A . 52 LYS CA   1 1 
       15 32046 1 1 45 LYS CB   C -10.740  10.523   7.135 1.00 . A A . 52 LYS CB   1 1 
       15 32047 1 1 45 LYS CD   C -12.391  12.419   7.287 1.00 . A A . 52 LYS CD   1 1 
       15 32048 1 1 45 LYS CE   C -13.642  11.566   7.127 1.00 . A A . 52 LYS CE   1 1 
       15 32049 1 1 45 LYS CG   C -11.277  11.659   7.993 1.00 . A A . 52 LYS CG   1 1 
       15 32050 1 1 45 LYS H    H  -8.167  11.211   7.266 1.00 . A A . 52 LYS H    1 1 
       15 32051 1 1 45 LYS HA   H  -9.922   9.392   8.760 1.00 . A A . 52 LYS HA   1 1 
       15 32052 1 1 45 LYS HB2  H -10.387  10.941   6.204 1.00 . A A . 52 LYS HB2  1 1 
       15 32053 1 1 45 LYS HB3  H -11.552   9.842   6.928 1.00 . A A . 52 LYS HB3  1 1 
       15 32054 1 1 45 LYS HD2  H -12.639  13.295   7.868 1.00 . A A . 52 LYS HD2  1 1 
       15 32055 1 1 45 LYS HD3  H -12.046  12.720   6.310 1.00 . A A . 52 LYS HD3  1 1 
       15 32056 1 1 45 LYS HE2  H -13.393  10.687   6.553 1.00 . A A . 52 LYS HE2  1 1 
       15 32057 1 1 45 LYS HE3  H -13.986  11.269   8.107 1.00 . A A . 52 LYS HE3  1 1 
       15 32058 1 1 45 LYS HG2  H -11.663  11.250   8.915 1.00 . A A . 52 LYS HG2  1 1 
       15 32059 1 1 45 LYS HG3  H -10.470  12.342   8.211 1.00 . A A . 52 LYS HG3  1 1 
       15 32060 1 1 45 LYS HZ1  H -14.978  13.164   6.964 1.00 . A A . 52 LYS HZ1  1 1 
       15 32061 1 1 45 LYS HZ2  H -15.579  11.706   6.357 1.00 . A A . 52 LYS HZ2  1 1 
       15 32062 1 1 45 LYS HZ3  H -14.428  12.575   5.476 1.00 . A A . 52 LYS HZ3  1 1 
       15 32063 1 1 45 LYS N    N  -8.442  10.611   7.989 1.00 . A A . 52 LYS N    1 1 
       15 32064 1 1 45 LYS NZ   N -14.732  12.305   6.434 1.00 . A A . 52 LYS NZ   1 1 
       15 32065 1 1 45 LYS O    O  -8.306   8.620   6.123 1.00 . A A . 52 LYS O    1 1 
       15 32066 1 1 46 GLU C    C -10.990   5.612   5.830 1.00 . A A . 53 GLU C    1 1 
       15 32067 1 1 46 GLU CA   C  -9.671   6.221   6.321 1.00 . A A . 53 GLU CA   1 1 
       15 32068 1 1 46 GLU CB   C  -8.892   5.217   7.180 1.00 . A A . 53 GLU CB   1 1 
       15 32069 1 1 46 GLU CD   C  -8.915   3.891   9.361 1.00 . A A . 53 GLU CD   1 1 
       15 32070 1 1 46 GLU CG   C  -9.723   4.705   8.366 1.00 . A A . 53 GLU CG   1 1 
       15 32071 1 1 46 GLU H    H -10.663   7.435   7.762 1.00 . A A . 53 GLU H    1 1 
       15 32072 1 1 46 GLU HA   H  -9.072   6.498   5.465 1.00 . A A . 53 GLU HA   1 1 
       15 32073 1 1 46 GLU HB2  H  -8.606   4.374   6.568 1.00 . A A . 53 GLU HB2  1 1 
       15 32074 1 1 46 GLU HB3  H  -8.004   5.694   7.566 1.00 . A A . 53 GLU HB3  1 1 
       15 32075 1 1 46 GLU HG2  H -10.145   5.554   8.884 1.00 . A A . 53 GLU HG2  1 1 
       15 32076 1 1 46 GLU HG3  H -10.523   4.088   7.984 1.00 . A A . 53 GLU HG3  1 1 
       15 32077 1 1 46 GLU N    N  -9.942   7.440   7.101 1.00 . A A . 53 GLU N    1 1 
       15 32078 1 1 46 GLU O    O -11.950   5.458   6.590 1.00 . A A . 53 GLU O    1 1 
       15 32079 1 1 46 GLU OE1  O  -7.962   4.480   9.916 1.00 . A A . 53 GLU OE1  1 1 
       15 32080 1 1 46 GLU OE2  O  -9.321   2.734   9.597 1.00 . A A . 53 GLU OE2  1 1 
       15 32081 1 1 47 ILE C    C -11.778   3.468   3.130 1.00 . A A . 54 ILE C    1 1 
       15 32082 1 1 47 ILE CA   C -12.206   4.708   3.926 1.00 . A A . 54 ILE CA   1 1 
       15 32083 1 1 47 ILE CB   C -12.987   5.730   3.077 1.00 . A A . 54 ILE CB   1 1 
       15 32084 1 1 47 ILE CD1  C -12.882   7.133   0.906 1.00 . A A . 54 ILE CD1  1 1 
       15 32085 1 1 47 ILE CG1  C -12.131   6.249   1.906 1.00 . A A . 54 ILE CG1  1 1 
       15 32086 1 1 47 ILE CG2  C -13.549   6.853   3.969 1.00 . A A . 54 ILE CG2  1 1 
       15 32087 1 1 47 ILE H    H -10.246   5.553   3.990 1.00 . A A . 54 ILE H    1 1 
       15 32088 1 1 47 ILE HA   H -12.850   4.382   4.731 1.00 . A A . 54 ILE HA   1 1 
       15 32089 1 1 47 ILE HB   H -13.839   5.206   2.664 1.00 . A A . 54 ILE HB   1 1 
       15 32090 1 1 47 ILE HD11 H -12.174   7.595   0.233 1.00 . A A . 54 ILE HD11 1 1 
       15 32091 1 1 47 ILE HD12 H -13.424   7.899   1.439 1.00 . A A . 54 ILE HD12 1 1 
       15 32092 1 1 47 ILE HD13 H -13.573   6.528   0.341 1.00 . A A . 54 ILE HD13 1 1 
       15 32093 1 1 47 ILE HG12 H -11.312   6.829   2.303 1.00 . A A . 54 ILE HG12 1 1 
       15 32094 1 1 47 ILE HG13 H -11.733   5.404   1.364 1.00 . A A . 54 ILE HG13 1 1 
       15 32095 1 1 47 ILE HG21 H -12.737   7.343   4.484 1.00 . A A . 54 ILE HG21 1 1 
       15 32096 1 1 47 ILE HG22 H -14.231   6.430   4.692 1.00 . A A . 54 ILE HG22 1 1 
       15 32097 1 1 47 ILE HG23 H -14.073   7.570   3.355 1.00 . A A . 54 ILE HG23 1 1 
       15 32098 1 1 47 ILE N    N -11.023   5.338   4.547 1.00 . A A . 54 ILE N    1 1 
       15 32099 1 1 47 ILE O    O -10.586   3.170   2.994 1.00 . A A . 54 ILE O    1 1 
       15 32100 1 1 48 CYS C    C -13.241   1.868   0.346 1.00 . A A . 55 CYS C    1 1 
       15 32101 1 1 48 CYS CA   C -12.560   1.647   1.688 1.00 . A A . 55 CYS CA   1 1 
       15 32102 1 1 48 CYS CB   C -13.162   0.413   2.343 1.00 . A A . 55 CYS CB   1 1 
       15 32103 1 1 48 CYS H    H -13.688   3.150   2.673 1.00 . A A . 55 CYS H    1 1 
       15 32104 1 1 48 CYS HA   H -11.499   1.508   1.542 1.00 . A A . 55 CYS HA   1 1 
       15 32105 1 1 48 CYS HB2  H -14.184   0.621   2.619 1.00 . A A . 55 CYS HB2  1 1 
       15 32106 1 1 48 CYS HB3  H -13.144  -0.406   1.640 1.00 . A A . 55 CYS HB3  1 1 
       15 32107 1 1 48 CYS N    N -12.773   2.826   2.539 1.00 . A A . 55 CYS N    1 1 
       15 32108 1 1 48 CYS O    O -14.389   2.295   0.264 1.00 . A A . 55 CYS O    1 1 
       15 32109 1 1 48 CYS SG   S -12.276  -0.127   3.849 1.00 . A A . 55 CYS SG   1 1 
       15 32110 1 1 49 LEU C    C -13.259   0.244  -2.655 1.00 . A A . 56 LEU C    1 1 
       15 32111 1 1 49 LEU CA   C -13.016   1.632  -2.054 1.00 . A A . 56 LEU CA   1 1 
       15 32112 1 1 49 LEU CB   C -11.920   2.449  -2.753 1.00 . A A . 56 LEU CB   1 1 
       15 32113 1 1 49 LEU CD1  C -10.653   4.555  -3.163 1.00 . A A . 56 LEU CD1  1 1 
       15 32114 1 1 49 LEU CD2  C -12.847   4.694  -1.958 1.00 . A A . 56 LEU CD2  1 1 
       15 32115 1 1 49 LEU CG   C -11.597   3.843  -2.195 1.00 . A A . 56 LEU CG   1 1 
       15 32116 1 1 49 LEU H    H -11.656   1.057  -0.536 1.00 . A A . 56 LEU H    1 1 
       15 32117 1 1 49 LEU HA   H -13.938   2.191  -2.034 1.00 . A A . 56 LEU HA   1 1 
       15 32118 1 1 49 LEU HB2  H -11.011   1.870  -2.728 1.00 . A A . 56 LEU HB2  1 1 
       15 32119 1 1 49 LEU HB3  H -12.210   2.569  -3.784 1.00 . A A . 56 LEU HB3  1 1 
       15 32120 1 1 49 LEU HD11 H -11.131   4.651  -4.128 1.00 . A A . 56 LEU HD11 1 1 
       15 32121 1 1 49 LEU HD12 H  -9.744   3.981  -3.267 1.00 . A A . 56 LEU HD12 1 1 
       15 32122 1 1 49 LEU HD13 H -10.418   5.537  -2.779 1.00 . A A . 56 LEU HD13 1 1 
       15 32123 1 1 49 LEU HD21 H -12.557   5.722  -1.792 1.00 . A A . 56 LEU HD21 1 1 
       15 32124 1 1 49 LEU HD22 H -13.371   4.325  -1.090 1.00 . A A . 56 LEU HD22 1 1 
       15 32125 1 1 49 LEU HD23 H -13.494   4.636  -2.821 1.00 . A A . 56 LEU HD23 1 1 
       15 32126 1 1 49 LEU HG   H -11.081   3.731  -1.252 1.00 . A A . 56 LEU HG   1 1 
       15 32127 1 1 49 LEU N    N -12.531   1.471  -0.686 1.00 . A A . 56 LEU N    1 1 
       15 32128 1 1 49 LEU O    O -12.607  -0.739  -2.286 1.00 . A A . 56 LEU O    1 1 
       15 32129 1 1 50 ASP C    C -13.613  -1.203  -5.573 1.00 . A A . 57 ASP C    1 1 
       15 32130 1 1 50 ASP CA   C -14.429  -1.110  -4.280 1.00 . A A . 57 ASP CA   1 1 
       15 32131 1 1 50 ASP CB   C -15.920  -1.261  -4.591 1.00 . A A . 57 ASP CB   1 1 
       15 32132 1 1 50 ASP CG   C -16.412  -2.678  -4.372 1.00 . A A . 57 ASP CG   1 1 
       15 32133 1 1 50 ASP H    H -14.674   0.955  -3.872 1.00 . A A . 57 ASP H    1 1 
       15 32134 1 1 50 ASP HA   H -14.125  -1.905  -3.615 1.00 . A A . 57 ASP HA   1 1 
       15 32135 1 1 50 ASP HB2  H -16.484  -0.601  -3.949 1.00 . A A . 57 ASP HB2  1 1 
       15 32136 1 1 50 ASP HB3  H -16.095  -0.992  -5.621 1.00 . A A . 57 ASP HB3  1 1 
       15 32137 1 1 50 ASP N    N -14.166   0.159  -3.615 1.00 . A A . 57 ASP N    1 1 
       15 32138 1 1 50 ASP O    O -13.924  -0.520  -6.551 1.00 . A A . 57 ASP O    1 1 
       15 32139 1 1 50 ASP OD1  O -15.748  -3.620  -4.856 1.00 . A A . 57 ASP OD1  1 1 
       15 32140 1 1 50 ASP OD2  O -17.460  -2.848  -3.715 1.00 . A A . 57 ASP OD2  1 1 
       15 32141 1 1 51 PRO C    C -12.468  -2.753  -7.978 1.00 . A A . 58 PRO C    1 1 
       15 32142 1 1 51 PRO CA   C -11.685  -2.227  -6.782 1.00 . A A . 58 PRO CA   1 1 
       15 32143 1 1 51 PRO CB   C -10.645  -3.257  -6.329 1.00 . A A . 58 PRO CB   1 1 
       15 32144 1 1 51 PRO CD   C -12.118  -2.902  -4.475 1.00 . A A . 58 PRO CD   1 1 
       15 32145 1 1 51 PRO CG   C -10.708  -3.268  -4.843 1.00 . A A . 58 PRO CG   1 1 
       15 32146 1 1 51 PRO HA   H -11.193  -1.304  -7.054 1.00 . A A . 58 PRO HA   1 1 
       15 32147 1 1 51 PRO HB2  H -10.893  -4.230  -6.735 1.00 . A A . 58 PRO HB2  1 1 
       15 32148 1 1 51 PRO HB3  H  -9.662  -2.957  -6.656 1.00 . A A . 58 PRO HB3  1 1 
       15 32149 1 1 51 PRO HD2  H -12.732  -3.786  -4.405 1.00 . A A . 58 PRO HD2  1 1 
       15 32150 1 1 51 PRO HD3  H -12.135  -2.354  -3.546 1.00 . A A . 58 PRO HD3  1 1 
       15 32151 1 1 51 PRO HG2  H -10.467  -4.257  -4.475 1.00 . A A . 58 PRO HG2  1 1 
       15 32152 1 1 51 PRO HG3  H -10.023  -2.540  -4.441 1.00 . A A . 58 PRO HG3  1 1 
       15 32153 1 1 51 PRO N    N -12.551  -2.049  -5.596 1.00 . A A . 58 PRO N    1 1 
       15 32154 1 1 51 PRO O    O -12.012  -2.693  -9.121 1.00 . A A . 58 PRO O    1 1 
       15 32155 1 1 52 GLU C    C -15.105  -2.738  -9.668 1.00 . A A . 59 GLU C    1 1 
       15 32156 1 1 52 GLU CA   C -14.575  -3.809  -8.689 1.00 . A A . 59 GLU CA   1 1 
       15 32157 1 1 52 GLU CB   C -15.733  -4.502  -7.961 1.00 . A A . 59 GLU CB   1 1 
       15 32158 1 1 52 GLU CD   C -17.329  -6.478  -8.017 1.00 . A A . 59 GLU CD   1 1 
       15 32159 1 1 52 GLU CG   C -16.295  -5.661  -8.784 1.00 . A A . 59 GLU CG   1 1 
       15 32160 1 1 52 GLU H    H -13.917  -3.308  -6.739 1.00 . A A . 59 GLU H    1 1 
       15 32161 1 1 52 GLU HA   H -14.038  -4.552  -9.257 1.00 . A A . 59 GLU HA   1 1 
       15 32162 1 1 52 GLU HB2  H -15.380  -4.885  -7.013 1.00 . A A . 59 GLU HB2  1 1 
       15 32163 1 1 52 GLU HB3  H -16.524  -3.788  -7.787 1.00 . A A . 59 GLU HB3  1 1 
       15 32164 1 1 52 GLU HG2  H -16.763  -5.262  -9.671 1.00 . A A . 59 GLU HG2  1 1 
       15 32165 1 1 52 GLU HG3  H -15.481  -6.312  -9.068 1.00 . A A . 59 GLU HG3  1 1 
       15 32166 1 1 52 GLU N    N -13.648  -3.275  -7.680 1.00 . A A . 59 GLU N    1 1 
       15 32167 1 1 52 GLU O    O -15.657  -3.064 -10.719 1.00 . A A . 59 GLU O    1 1 
       15 32168 1 1 52 GLU OE1  O -16.875  -7.344  -7.243 1.00 . A A . 59 GLU OE1  1 1 
       15 32169 1 1 52 GLU OE2  O -18.535  -6.212  -8.217 1.00 . A A . 59 GLU OE2  1 1 
       15 32170 1 1 53 ALA C    C -14.277   0.262 -10.937 1.00 . A A . 60 ALA C    1 1 
       15 32171 1 1 53 ALA CA   C -15.439  -0.365 -10.140 1.00 . A A . 60 ALA CA   1 1 
       15 32172 1 1 53 ALA CB   C -16.115   0.652  -9.226 1.00 . A A . 60 ALA CB   1 1 
       15 32173 1 1 53 ALA H    H -14.515  -1.265  -8.458 1.00 . A A . 60 ALA H    1 1 
       15 32174 1 1 53 ALA HA   H -16.176  -0.751 -10.828 1.00 . A A . 60 ALA HA   1 1 
       15 32175 1 1 53 ALA HB1  H -16.458   1.492  -9.812 1.00 . A A . 60 ALA HB1  1 1 
       15 32176 1 1 53 ALA HB2  H -15.410   0.995  -8.483 1.00 . A A . 60 ALA HB2  1 1 
       15 32177 1 1 53 ALA HB3  H -16.959   0.190  -8.734 1.00 . A A . 60 ALA HB3  1 1 
       15 32178 1 1 53 ALA N    N -14.959  -1.470  -9.308 1.00 . A A . 60 ALA N    1 1 
       15 32179 1 1 53 ALA O    O -13.239   0.597 -10.359 1.00 . A A . 60 ALA O    1 1 
       15 32180 1 1 54 PRO C    C -13.075   2.528 -12.762 1.00 . A A . 61 PRO C    1 1 
       15 32181 1 1 54 PRO CA   C -13.485   1.097 -13.138 1.00 . A A . 61 PRO CA   1 1 
       15 32182 1 1 54 PRO CB   C -14.125   1.036 -14.525 1.00 . A A . 61 PRO CB   1 1 
       15 32183 1 1 54 PRO CD   C -15.786   0.351 -12.943 1.00 . A A . 61 PRO CD   1 1 
       15 32184 1 1 54 PRO CG   C -15.622   1.151 -14.233 1.00 . A A . 61 PRO CG   1 1 
       15 32185 1 1 54 PRO HA   H -12.596   0.483 -13.136 1.00 . A A . 61 PRO HA   1 1 
       15 32186 1 1 54 PRO HB2  H -13.775   1.862 -15.133 1.00 . A A . 61 PRO HB2  1 1 
       15 32187 1 1 54 PRO HB3  H -13.912   0.093 -14.999 1.00 . A A . 61 PRO HB3  1 1 
       15 32188 1 1 54 PRO HD2  H -16.600   0.748 -12.357 1.00 . A A . 61 PRO HD2  1 1 
       15 32189 1 1 54 PRO HD3  H -15.962  -0.692 -13.169 1.00 . A A . 61 PRO HD3  1 1 
       15 32190 1 1 54 PRO HG2  H -15.896   2.188 -14.087 1.00 . A A . 61 PRO HG2  1 1 
       15 32191 1 1 54 PRO HG3  H -16.198   0.703 -15.025 1.00 . A A . 61 PRO HG3  1 1 
       15 32192 1 1 54 PRO N    N -14.501   0.523 -12.232 1.00 . A A . 61 PRO N    1 1 
       15 32193 1 1 54 PRO O    O -11.887   2.813 -12.634 1.00 . A A . 61 PRO O    1 1 
       15 32194 1 1 55 PHE C    C -12.946   4.784 -10.688 1.00 . A A . 62 PHE C    1 1 
       15 32195 1 1 55 PHE CA   C -13.823   4.737 -11.943 1.00 . A A . 62 PHE CA   1 1 
       15 32196 1 1 55 PHE CB   C -15.141   5.474 -11.673 1.00 . A A . 62 PHE CB   1 1 
       15 32197 1 1 55 PHE CD1  C -15.731   5.289  -9.222 1.00 . A A . 62 PHE CD1  1 1 
       15 32198 1 1 55 PHE CD2  C -16.926   3.918 -10.802 1.00 . A A . 62 PHE CD2  1 1 
       15 32199 1 1 55 PHE CE1  C -16.489   4.762  -8.188 1.00 . A A . 62 PHE CE1  1 1 
       15 32200 1 1 55 PHE CE2  C -17.694   3.405  -9.769 1.00 . A A . 62 PHE CE2  1 1 
       15 32201 1 1 55 PHE CG   C -15.951   4.868 -10.527 1.00 . A A . 62 PHE CG   1 1 
       15 32202 1 1 55 PHE CZ   C -17.471   3.818  -8.464 1.00 . A A . 62 PHE CZ   1 1 
       15 32203 1 1 55 PHE H    H -14.985   3.020 -12.426 1.00 . A A . 62 PHE H    1 1 
       15 32204 1 1 55 PHE HA   H -13.301   5.248 -12.738 1.00 . A A . 62 PHE HA   1 1 
       15 32205 1 1 55 PHE HB2  H -14.925   6.503 -11.422 1.00 . A A . 62 PHE HB2  1 1 
       15 32206 1 1 55 PHE HB3  H -15.750   5.446 -12.564 1.00 . A A . 62 PHE HB3  1 1 
       15 32207 1 1 55 PHE HD1  H -14.970   6.027  -9.017 1.00 . A A . 62 PHE HD1  1 1 
       15 32208 1 1 55 PHE HD2  H -17.095   3.601 -11.821 1.00 . A A . 62 PHE HD2  1 1 
       15 32209 1 1 55 PHE HE1  H -16.320   5.087  -7.173 1.00 . A A . 62 PHE HE1  1 1 
       15 32210 1 1 55 PHE HE2  H -18.460   2.671  -9.978 1.00 . A A . 62 PHE HE2  1 1 
       15 32211 1 1 55 PHE HZ   H -18.062   3.407  -7.660 1.00 . A A . 62 PHE HZ   1 1 
       15 32212 1 1 55 PHE N    N -14.063   3.351 -12.395 1.00 . A A . 62 PHE N    1 1 
       15 32213 1 1 55 PHE O    O -12.185   5.722 -10.475 1.00 . A A . 62 PHE O    1 1 
       15 32214 1 1 56 LEU C    C -10.728   3.307  -9.043 1.00 . A A . 63 LEU C    1 1 
       15 32215 1 1 56 LEU CA   C -12.193   3.605  -8.710 1.00 . A A . 63 LEU CA   1 1 
       15 32216 1 1 56 LEU CB   C -12.764   2.518  -7.817 1.00 . A A . 63 LEU CB   1 1 
       15 32217 1 1 56 LEU CD1  C -13.762   2.722  -5.554 1.00 . A A . 63 LEU CD1  1 1 
       15 32218 1 1 56 LEU CD2  C -11.534   1.587  -5.862 1.00 . A A . 63 LEU CD2  1 1 
       15 32219 1 1 56 LEU CG   C -12.463   2.695  -6.343 1.00 . A A . 63 LEU CG   1 1 
       15 32220 1 1 56 LEU H    H -13.571   2.962 -10.170 1.00 . A A . 63 LEU H    1 1 
       15 32221 1 1 56 LEU HA   H -12.248   4.552  -8.193 1.00 . A A . 63 LEU HA   1 1 
       15 32222 1 1 56 LEU HB2  H -13.836   2.500  -7.950 1.00 . A A . 63 LEU HB2  1 1 
       15 32223 1 1 56 LEU HB3  H -12.362   1.568  -8.135 1.00 . A A . 63 LEU HB3  1 1 
       15 32224 1 1 56 LEU HD11 H -13.655   3.376  -4.702 1.00 . A A . 63 LEU HD11 1 1 
       15 32225 1 1 56 LEU HD12 H -13.996   1.724  -5.215 1.00 . A A . 63 LEU HD12 1 1 
       15 32226 1 1 56 LEU HD13 H -14.560   3.083  -6.186 1.00 . A A . 63 LEU HD13 1 1 
       15 32227 1 1 56 LEU HD21 H -12.120   0.753  -5.507 1.00 . A A . 63 LEU HD21 1 1 
       15 32228 1 1 56 LEU HD22 H -10.913   1.960  -5.061 1.00 . A A . 63 LEU HD22 1 1 
       15 32229 1 1 56 LEU HD23 H -10.907   1.263  -6.679 1.00 . A A . 63 LEU HD23 1 1 
       15 32230 1 1 56 LEU HG   H -11.965   3.642  -6.194 1.00 . A A . 63 LEU HG   1 1 
       15 32231 1 1 56 LEU N    N -12.989   3.708  -9.918 1.00 . A A . 63 LEU N    1 1 
       15 32232 1 1 56 LEU O    O  -9.828   3.618  -8.264 1.00 . A A . 63 LEU O    1 1 
       15 32233 1 1 57 LYS C    C  -8.476   3.616 -11.254 1.00 . A A . 64 LYS C    1 1 
       15 32234 1 1 57 LYS CA   C  -9.155   2.370 -10.670 1.00 . A A . 64 LYS CA   1 1 
       15 32235 1 1 57 LYS CB   C  -9.225   1.251 -11.717 1.00 . A A . 64 LYS CB   1 1 
       15 32236 1 1 57 LYS CD   C  -8.005  -0.408 -13.172 1.00 . A A . 64 LYS CD   1 1 
       15 32237 1 1 57 LYS CE   C  -8.429   0.194 -14.504 1.00 . A A . 64 LYS CE   1 1 
       15 32238 1 1 57 LYS CG   C  -7.874   0.654 -12.088 1.00 . A A . 64 LYS CG   1 1 
       15 32239 1 1 57 LYS H    H -11.268   2.472 -10.778 1.00 . A A . 64 LYS H    1 1 
       15 32240 1 1 57 LYS HA   H  -8.586   2.026  -9.819 1.00 . A A . 64 LYS HA   1 1 
       15 32241 1 1 57 LYS HB2  H  -9.846   0.457 -11.332 1.00 . A A . 64 LYS HB2  1 1 
       15 32242 1 1 57 LYS HB3  H  -9.677   1.644 -12.614 1.00 . A A . 64 LYS HB3  1 1 
       15 32243 1 1 57 LYS HD2  H  -7.053  -0.899 -13.299 1.00 . A A . 64 LYS HD2  1 1 
       15 32244 1 1 57 LYS HD3  H  -8.746  -1.132 -12.863 1.00 . A A . 64 LYS HD3  1 1 
       15 32245 1 1 57 LYS HE2  H  -9.398   0.655 -14.386 1.00 . A A . 64 LYS HE2  1 1 
       15 32246 1 1 57 LYS HE3  H  -7.708   0.943 -14.792 1.00 . A A . 64 LYS HE3  1 1 
       15 32247 1 1 57 LYS HG2  H  -7.228   1.442 -12.447 1.00 . A A . 64 LYS HG2  1 1 
       15 32248 1 1 57 LYS HG3  H  -7.437   0.203 -11.207 1.00 . A A . 64 LYS HG3  1 1 
       15 32249 1 1 57 LYS HZ1  H  -7.592  -1.295 -15.707 1.00 . A A . 64 LYS HZ1  1 1 
       15 32250 1 1 57 LYS HZ2  H  -8.797  -0.392 -16.476 1.00 . A A . 64 LYS HZ2  1 1 
       15 32251 1 1 57 LYS HZ3  H  -9.219  -1.558 -15.327 1.00 . A A . 64 LYS HZ3  1 1 
       15 32252 1 1 57 LYS N    N -10.503   2.702 -10.210 1.00 . A A . 64 LYS N    1 1 
       15 32253 1 1 57 LYS NZ   N  -8.515  -0.835 -15.578 1.00 . A A . 64 LYS NZ   1 1 
       15 32254 1 1 57 LYS O    O  -7.263   3.646 -11.469 1.00 . A A . 64 LYS O    1 1 
       15 32255 1 1 58 LYS C    C  -8.117   6.800 -10.992 1.00 . A A . 65 LYS C    1 1 
       15 32256 1 1 58 LYS CA   C  -8.808   5.926 -12.044 1.00 . A A . 65 LYS CA   1 1 
       15 32257 1 1 58 LYS CB   C  -9.982   6.691 -12.640 1.00 . A A . 65 LYS CB   1 1 
       15 32258 1 1 58 LYS CD   C -11.671   6.796 -14.508 1.00 . A A . 65 LYS CD   1 1 
       15 32259 1 1 58 LYS CE   C -11.140   8.099 -15.122 1.00 . A A . 65 LYS CE   1 1 
       15 32260 1 1 58 LYS CG   C -10.571   5.961 -13.848 1.00 . A A . 65 LYS CG   1 1 
       15 32261 1 1 58 LYS H    H -10.241   4.535 -11.320 1.00 . A A . 65 LYS H    1 1 
       15 32262 1 1 58 LYS HA   H  -8.101   5.711 -12.830 1.00 . A A . 65 LYS HA   1 1 
       15 32263 1 1 58 LYS HB2  H -10.751   6.802 -11.890 1.00 . A A . 65 LYS HB2  1 1 
       15 32264 1 1 58 LYS HB3  H  -9.645   7.666 -12.958 1.00 . A A . 65 LYS HB3  1 1 
       15 32265 1 1 58 LYS HD2  H -12.129   6.208 -15.290 1.00 . A A . 65 LYS HD2  1 1 
       15 32266 1 1 58 LYS HD3  H -12.414   7.039 -13.762 1.00 . A A . 65 LYS HD3  1 1 
       15 32267 1 1 58 LYS HE2  H -11.972   8.659 -15.522 1.00 . A A . 65 LYS HE2  1 1 
       15 32268 1 1 58 LYS HE3  H -10.659   8.678 -14.350 1.00 . A A . 65 LYS HE3  1 1 
       15 32269 1 1 58 LYS HG2  H  -9.786   5.779 -14.568 1.00 . A A . 65 LYS HG2  1 1 
       15 32270 1 1 58 LYS HG3  H -10.989   5.021 -13.521 1.00 . A A . 65 LYS HG3  1 1 
       15 32271 1 1 58 LYS HZ1  H  -9.843   8.734 -16.609 1.00 . A A . 65 LYS HZ1  1 1 
       15 32272 1 1 58 LYS HZ2  H -10.627   7.277 -16.954 1.00 . A A . 65 LYS HZ2  1 1 
       15 32273 1 1 58 LYS HZ3  H  -9.361   7.310 -15.833 1.00 . A A . 65 LYS HZ3  1 1 
       15 32274 1 1 58 LYS N    N  -9.284   4.640 -11.504 1.00 . A A . 65 LYS N    1 1 
       15 32275 1 1 58 LYS NZ   N -10.178   7.839 -16.202 1.00 . A A . 65 LYS NZ   1 1 
       15 32276 1 1 58 LYS O    O  -6.927   7.087 -11.109 1.00 . A A . 65 LYS O    1 1 
       15 32277 1 1 59 VAL C    C  -7.056   7.322  -8.176 1.00 . A A . 66 VAL C    1 1 
       15 32278 1 1 59 VAL CA   C  -8.329   7.910  -8.813 1.00 . A A . 66 VAL CA   1 1 
       15 32279 1 1 59 VAL CB   C  -9.406   8.119  -7.720 1.00 . A A . 66 VAL CB   1 1 
       15 32280 1 1 59 VAL CG1  C -10.631   8.810  -8.300 1.00 . A A . 66 VAL CG1  1 1 
       15 32281 1 1 59 VAL CG2  C  -9.802   6.798  -7.073 1.00 . A A . 66 VAL CG2  1 1 
       15 32282 1 1 59 VAL H    H  -9.753   6.731  -9.844 1.00 . A A . 66 VAL H    1 1 
       15 32283 1 1 59 VAL HA   H  -8.087   8.879  -9.225 1.00 . A A . 66 VAL HA   1 1 
       15 32284 1 1 59 VAL HB   H  -8.991   8.760  -6.954 1.00 . A A . 66 VAL HB   1 1 
       15 32285 1 1 59 VAL HG11 H -11.121   8.147  -9.000 1.00 . A A . 66 VAL HG11 1 1 
       15 32286 1 1 59 VAL HG12 H -10.330   9.712  -8.812 1.00 . A A . 66 VAL HG12 1 1 
       15 32287 1 1 59 VAL HG13 H -11.316   9.061  -7.503 1.00 . A A . 66 VAL HG13 1 1 
       15 32288 1 1 59 VAL HG21 H -10.546   6.980  -6.310 1.00 . A A . 66 VAL HG21 1 1 
       15 32289 1 1 59 VAL HG22 H  -8.934   6.340  -6.628 1.00 . A A . 66 VAL HG22 1 1 
       15 32290 1 1 59 VAL HG23 H -10.214   6.139  -7.824 1.00 . A A . 66 VAL HG23 1 1 
       15 32291 1 1 59 VAL N    N  -8.843   7.087  -9.911 1.00 . A A . 66 VAL N    1 1 
       15 32292 1 1 59 VAL O    O  -6.236   8.065  -7.635 1.00 . A A . 66 VAL O    1 1 
       15 32293 1 1 60 ILE C    C  -4.531   5.369  -8.661 1.00 . A A . 67 ILE C    1 1 
       15 32294 1 1 60 ILE CA   C  -5.701   5.341  -7.679 1.00 . A A . 67 ILE CA   1 1 
       15 32295 1 1 60 ILE CB   C  -5.978   3.878  -7.270 1.00 . A A . 67 ILE CB   1 1 
       15 32296 1 1 60 ILE CD1  C  -6.318   1.530  -8.209 1.00 . A A . 67 ILE CD1  1 1 
       15 32297 1 1 60 ILE CG1  C  -6.281   3.015  -8.501 1.00 . A A . 67 ILE CG1  1 1 
       15 32298 1 1 60 ILE CG2  C  -7.127   3.814  -6.274 1.00 . A A . 67 ILE CG2  1 1 
       15 32299 1 1 60 ILE H    H  -7.569   5.449  -8.690 1.00 . A A . 67 ILE H    1 1 
       15 32300 1 1 60 ILE HA   H  -5.417   5.890  -6.793 1.00 . A A . 67 ILE HA   1 1 
       15 32301 1 1 60 ILE HB   H  -5.094   3.494  -6.784 1.00 . A A . 67 ILE HB   1 1 
       15 32302 1 1 60 ILE HD11 H  -6.503   0.986  -9.124 1.00 . A A . 67 ILE HD11 1 1 
       15 32303 1 1 60 ILE HD12 H  -7.107   1.321  -7.500 1.00 . A A . 67 ILE HD12 1 1 
       15 32304 1 1 60 ILE HD13 H  -5.370   1.221  -7.792 1.00 . A A . 67 ILE HD13 1 1 
       15 32305 1 1 60 ILE HG12 H  -7.244   3.297  -8.902 1.00 . A A . 67 ILE HG12 1 1 
       15 32306 1 1 60 ILE HG13 H  -5.521   3.187  -9.250 1.00 . A A . 67 ILE HG13 1 1 
       15 32307 1 1 60 ILE HG21 H  -7.315   2.783  -6.009 1.00 . A A . 67 ILE HG21 1 1 
       15 32308 1 1 60 ILE HG22 H  -8.013   4.239  -6.718 1.00 . A A . 67 ILE HG22 1 1 
       15 32309 1 1 60 ILE HG23 H  -6.865   4.372  -5.387 1.00 . A A . 67 ILE HG23 1 1 
       15 32310 1 1 60 ILE N    N  -6.887   5.995  -8.249 1.00 . A A . 67 ILE N    1 1 
       15 32311 1 1 60 ILE O    O  -3.386   5.101  -8.295 1.00 . A A . 67 ILE O    1 1 
       15 32312 1 1 61 GLN C    C  -3.339   7.212 -11.109 1.00 . A A . 68 GLN C    1 1 
       15 32313 1 1 61 GLN CA   C  -3.829   5.770 -10.963 1.00 . A A . 68 GLN CA   1 1 
       15 32314 1 1 61 GLN CB   C  -4.414   5.264 -12.285 1.00 . A A . 68 GLN CB   1 1 
       15 32315 1 1 61 GLN CD   C  -4.079   4.929 -14.763 1.00 . A A . 68 GLN CD   1 1 
       15 32316 1 1 61 GLN CG   C  -3.424   5.262 -13.437 1.00 . A A . 68 GLN CG   1 1 
       15 32317 1 1 61 GLN H    H  -5.771   5.871 -10.142 1.00 . A A . 68 GLN H    1 1 
       15 32318 1 1 61 GLN HA   H  -2.996   5.142 -10.680 1.00 . A A . 68 GLN HA   1 1 
       15 32319 1 1 61 GLN HB2  H  -4.764   4.254 -12.144 1.00 . A A . 68 GLN HB2  1 1 
       15 32320 1 1 61 GLN HB3  H  -5.252   5.888 -12.557 1.00 . A A . 68 GLN HB3  1 1 
       15 32321 1 1 61 GLN HE21 H  -2.379   4.156 -15.438 1.00 . A A . 68 GLN HE21 1 1 
       15 32322 1 1 61 GLN HE22 H  -3.713   4.113 -16.535 1.00 . A A . 68 GLN HE22 1 1 
       15 32323 1 1 61 GLN HG2  H  -2.975   6.241 -13.511 1.00 . A A . 68 GLN HG2  1 1 
       15 32324 1 1 61 GLN HG3  H  -2.657   4.528 -13.236 1.00 . A A . 68 GLN HG3  1 1 
       15 32325 1 1 61 GLN N    N  -4.836   5.686  -9.914 1.00 . A A . 68 GLN N    1 1 
       15 32326 1 1 61 GLN NE2  N  -3.313   4.340 -15.670 1.00 . A A . 68 GLN NE2  1 1 
       15 32327 1 1 61 GLN O    O  -2.252   7.463 -11.633 1.00 . A A . 68 GLN O    1 1 
       15 32328 1 1 61 GLN OE1  O  -5.259   5.206 -14.976 1.00 . A A . 68 GLN OE1  1 1 
       15 32329 1 1 62 LYS C    C  -2.827   9.962  -9.578 1.00 . A A . 69 LYS C    1 1 
       15 32330 1 1 62 LYS CA   C  -3.807   9.575 -10.684 1.00 . A A . 69 LYS CA   1 1 
       15 32331 1 1 62 LYS CB   C  -5.071  10.428 -10.574 1.00 . A A . 69 LYS CB   1 1 
       15 32332 1 1 62 LYS CD   C  -7.183  11.254 -11.649 1.00 . A A . 69 LYS CD   1 1 
       15 32333 1 1 62 LYS CE   C  -7.926  11.434 -12.963 1.00 . A A . 69 LYS CE   1 1 
       15 32334 1 1 62 LYS CG   C  -5.940  10.397 -11.819 1.00 . A A . 69 LYS CG   1 1 
       15 32335 1 1 62 LYS H    H  -4.989   7.886 -10.204 1.00 . A A . 69 LYS H    1 1 
       15 32336 1 1 62 LYS HA   H  -3.340   9.764 -11.639 1.00 . A A . 69 LYS HA   1 1 
       15 32337 1 1 62 LYS HB2  H  -5.658  10.070  -9.742 1.00 . A A . 69 LYS HB2  1 1 
       15 32338 1 1 62 LYS HB3  H  -4.783  11.453 -10.388 1.00 . A A . 69 LYS HB3  1 1 
       15 32339 1 1 62 LYS HD2  H  -7.843  10.776 -10.938 1.00 . A A . 69 LYS HD2  1 1 
       15 32340 1 1 62 LYS HD3  H  -6.892  12.224 -11.274 1.00 . A A . 69 LYS HD3  1 1 
       15 32341 1 1 62 LYS HE2  H  -7.244  11.844 -13.692 1.00 . A A . 69 LYS HE2  1 1 
       15 32342 1 1 62 LYS HE3  H  -8.275  10.468 -13.299 1.00 . A A . 69 LYS HE3  1 1 
       15 32343 1 1 62 LYS HG2  H  -5.367  10.774 -12.655 1.00 . A A . 69 LYS HG2  1 1 
       15 32344 1 1 62 LYS HG3  H  -6.238   9.377 -12.013 1.00 . A A . 69 LYS HG3  1 1 
       15 32345 1 1 62 LYS HZ1  H  -8.779  13.280 -12.484 1.00 . A A . 69 LYS HZ1  1 1 
       15 32346 1 1 62 LYS HZ2  H  -9.776  11.956 -12.141 1.00 . A A . 69 LYS HZ2  1 1 
       15 32347 1 1 62 LYS HZ3  H  -9.567  12.465 -13.741 1.00 . A A . 69 LYS HZ3  1 1 
       15 32348 1 1 62 LYS N    N  -4.145   8.155 -10.621 1.00 . A A . 69 LYS N    1 1 
       15 32349 1 1 62 LYS NZ   N  -9.093  12.347 -12.823 1.00 . A A . 69 LYS NZ   1 1 
       15 32350 1 1 62 LYS O    O  -2.057  10.912  -9.728 1.00 . A A . 69 LYS O    1 1 
       15 32351 1 1 63 ILE C    C  -0.589   8.904  -7.597 1.00 . A A . 70 ILE C    1 1 
       15 32352 1 1 63 ILE CA   C  -1.970   9.499  -7.341 1.00 . A A . 70 ILE CA   1 1 
       15 32353 1 1 63 ILE CB   C  -2.531   8.949  -6.009 1.00 . A A . 70 ILE CB   1 1 
       15 32354 1 1 63 ILE CD1  C  -3.432   6.849  -4.873 1.00 . A A . 70 ILE CD1  1 1 
       15 32355 1 1 63 ILE CG1  C  -2.885   7.466  -6.144 1.00 . A A . 70 ILE CG1  1 1 
       15 32356 1 1 63 ILE CG2  C  -3.747   9.760  -5.579 1.00 . A A . 70 ILE CG2  1 1 
       15 32357 1 1 63 ILE H    H  -3.507   8.492  -8.399 1.00 . A A . 70 ILE H    1 1 
       15 32358 1 1 63 ILE HA   H  -1.871  10.572  -7.249 1.00 . A A . 70 ILE HA   1 1 
       15 32359 1 1 63 ILE HB   H  -1.771   9.065  -5.253 1.00 . A A . 70 ILE HB   1 1 
       15 32360 1 1 63 ILE HD11 H  -3.752   5.837  -5.075 1.00 . A A . 70 ILE HD11 1 1 
       15 32361 1 1 63 ILE HD12 H  -4.274   7.429  -4.525 1.00 . A A . 70 ILE HD12 1 1 
       15 32362 1 1 63 ILE HD13 H  -2.663   6.839  -4.116 1.00 . A A . 70 ILE HD13 1 1 
       15 32363 1 1 63 ILE HG12 H  -3.630   7.347  -6.916 1.00 . A A . 70 ILE HG12 1 1 
       15 32364 1 1 63 ILE HG13 H  -1.997   6.916  -6.422 1.00 . A A . 70 ILE HG13 1 1 
       15 32365 1 1 63 ILE HG21 H  -4.542   9.624  -6.299 1.00 . A A . 70 ILE HG21 1 1 
       15 32366 1 1 63 ILE HG22 H  -3.483  10.805  -5.527 1.00 . A A . 70 ILE HG22 1 1 
       15 32367 1 1 63 ILE HG23 H  -4.080   9.423  -4.608 1.00 . A A . 70 ILE HG23 1 1 
       15 32368 1 1 63 ILE N    N  -2.864   9.229  -8.465 1.00 . A A . 70 ILE N    1 1 
       15 32369 1 1 63 ILE O    O   0.406   9.341  -7.017 1.00 . A A . 70 ILE O    1 1 
       15 32370 1 1 64 LEU C    C   1.184   7.743 -10.198 1.00 . A A . 71 LEU C    1 1 
       15 32371 1 1 64 LEU CA   C   0.712   7.252  -8.833 1.00 . A A . 71 LEU CA   1 1 
       15 32372 1 1 64 LEU CB   C   0.538   5.730  -8.852 1.00 . A A . 71 LEU CB   1 1 
       15 32373 1 1 64 LEU CD1  C   0.210   3.590  -7.591 1.00 . A A . 71 LEU CD1  1 1 
       15 32374 1 1 64 LEU CD2  C   2.066   5.136  -6.954 1.00 . A A . 71 LEU CD2  1 1 
       15 32375 1 1 64 LEU CG   C   0.645   5.044  -7.489 1.00 . A A . 71 LEU CG   1 1 
       15 32376 1 1 64 LEU H    H  -1.372   7.595  -8.889 1.00 . A A . 71 LEU H    1 1 
       15 32377 1 1 64 LEU HA   H   1.450   7.516  -8.091 1.00 . A A . 71 LEU HA   1 1 
       15 32378 1 1 64 LEU HB2  H  -0.433   5.507  -9.270 1.00 . A A . 71 LEU HB2  1 1 
       15 32379 1 1 64 LEU HB3  H   1.293   5.312  -9.500 1.00 . A A . 71 LEU HB3  1 1 
       15 32380 1 1 64 LEU HD11 H   0.814   3.084  -8.329 1.00 . A A . 71 LEU HD11 1 1 
       15 32381 1 1 64 LEU HD12 H  -0.830   3.544  -7.883 1.00 . A A . 71 LEU HD12 1 1 
       15 32382 1 1 64 LEU HD13 H   0.336   3.109  -6.632 1.00 . A A . 71 LEU HD13 1 1 
       15 32383 1 1 64 LEU HD21 H   2.141   4.576  -6.034 1.00 . A A . 71 LEU HD21 1 1 
       15 32384 1 1 64 LEU HD22 H   2.316   6.170  -6.766 1.00 . A A . 71 LEU HD22 1 1 
       15 32385 1 1 64 LEU HD23 H   2.753   4.727  -7.682 1.00 . A A . 71 LEU HD23 1 1 
       15 32386 1 1 64 LEU HG   H  -0.011   5.542  -6.789 1.00 . A A . 71 LEU HG   1 1 
       15 32387 1 1 64 LEU N    N  -0.540   7.903  -8.473 1.00 . A A . 71 LEU N    1 1 
       15 32388 1 1 64 LEU O    O   1.960   7.074 -10.881 1.00 . A A . 71 LEU O    1 1 
       15 32389 1 1 65 ASP C    C   1.440  10.996 -11.657 1.00 . A A . 72 ASP C    1 1 
       15 32390 1 1 65 ASP CA   C   1.061   9.534 -11.857 1.00 . A A . 72 ASP CA   1 1 
       15 32391 1 1 65 ASP CB   C  -0.108   9.421 -12.839 1.00 . A A . 72 ASP CB   1 1 
       15 32392 1 1 65 ASP CG   C   0.295   9.764 -14.260 1.00 . A A . 72 ASP CG   1 1 
       15 32393 1 1 65 ASP H    H   0.100   9.406  -9.982 1.00 . A A . 72 ASP H    1 1 
       15 32394 1 1 65 ASP HA   H   1.913   9.003 -12.256 1.00 . A A . 72 ASP HA   1 1 
       15 32395 1 1 65 ASP HB2  H  -0.484   8.408 -12.826 1.00 . A A . 72 ASP HB2  1 1 
       15 32396 1 1 65 ASP HB3  H  -0.893  10.096 -12.533 1.00 . A A . 72 ASP HB3  1 1 
       15 32397 1 1 65 ASP N    N   0.710   8.926 -10.580 1.00 . A A . 72 ASP N    1 1 
       15 32398 1 1 65 ASP O    O   2.597  11.377 -11.829 1.00 . A A . 72 ASP O    1 1 
       15 32399 1 1 65 ASP OD1  O   0.789   8.863 -14.970 1.00 . A A . 72 ASP OD1  1 1 
       15 32400 1 1 65 ASP OD2  O   0.118  10.934 -14.663 1.00 . A A . 72 ASP OD2  1 1 
       15 32401 1 1 66 GLY C    C   1.651  13.476  -9.884 1.00 . A A . 73 GLY C    1 1 
       15 32402 1 1 66 GLY CA   C   0.704  13.224 -11.043 1.00 . A A . 73 GLY CA   1 1 
       15 32403 1 1 66 GLY H    H  -0.440  11.443 -11.129 1.00 . A A . 73 GLY H    1 1 
       15 32404 1 1 66 GLY HA2  H   1.130  13.651 -11.938 1.00 . A A . 73 GLY HA2  1 1 
       15 32405 1 1 66 GLY HA3  H  -0.238  13.713 -10.837 1.00 . A A . 73 GLY HA3  1 1 
       15 32406 1 1 66 GLY N    N   0.459  11.809 -11.266 1.00 . A A . 73 GLY N    1 1 
       15 32407 1 1 66 GLY O    O   2.448  14.413  -9.916 1.00 . A A . 73 GLY O    1 1 
       15 32408 1 1 67 GLY C    C   3.704  11.963  -7.834 1.00 . A A . 74 GLY C    1 1 
       15 32409 1 1 67 GLY CA   C   2.424  12.768  -7.702 1.00 . A A . 74 GLY CA   1 1 
       15 32410 1 1 67 GLY H    H   0.903  11.904  -8.893 1.00 . A A . 74 GLY H    1 1 
       15 32411 1 1 67 GLY HA2  H   2.679  13.811  -7.578 1.00 . A A . 74 GLY HA2  1 1 
       15 32412 1 1 67 GLY HA3  H   1.889  12.433  -6.825 1.00 . A A . 74 GLY HA3  1 1 
       15 32413 1 1 67 GLY N    N   1.562  12.630  -8.860 1.00 . A A . 74 GLY N    1 1 
       15 32414 1 1 67 GLY O    O   4.657  12.181  -7.092 1.00 . A A . 74 GLY O    1 1 
       15 32415 1 1 68 ASN C    C   5.968  10.944  -9.820 1.00 . A A . 75 ASN C    1 1 
       15 32416 1 1 68 ASN CA   C   4.891  10.190  -9.031 1.00 . A A . 75 ASN CA   1 1 
       15 32417 1 1 68 ASN CB   C   4.473   8.924  -9.785 1.00 . A A . 75 ASN CB   1 1 
       15 32418 1 1 68 ASN CG   C   5.428   7.764  -9.573 1.00 . A A . 75 ASN CG   1 1 
       15 32419 1 1 68 ASN H    H   2.931  10.923  -9.361 1.00 . A A . 75 ASN H    1 1 
       15 32420 1 1 68 ASN HA   H   5.297   9.909  -8.070 1.00 . A A . 75 ASN HA   1 1 
       15 32421 1 1 68 ASN HB2  H   3.493   8.621  -9.447 1.00 . A A . 75 ASN HB2  1 1 
       15 32422 1 1 68 ASN HB3  H   4.430   9.142 -10.842 1.00 . A A . 75 ASN HB3  1 1 
       15 32423 1 1 68 ASN HD21 H   6.329   8.154 -11.302 1.00 . A A . 75 ASN HD21 1 1 
       15 32424 1 1 68 ASN HD22 H   6.957   6.812 -10.413 1.00 . A A . 75 ASN HD22 1 1 
       15 32425 1 1 68 ASN N    N   3.724  11.038  -8.796 1.00 . A A . 75 ASN N    1 1 
       15 32426 1 1 68 ASN ND2  N   6.330   7.555 -10.525 1.00 . A A . 75 ASN ND2  1 1 
       15 32427 1 1 68 ASN O    O   7.070  10.437 -10.029 1.00 . A A . 75 ASN O    1 1 
       15 32428 1 1 68 ASN OD1  O   5.349   7.054  -8.570 1.00 . A A . 75 ASN OD1  1 1 
       15 32429 1 1 69 LYS C    C   7.675  13.550 -10.102 1.00 . A A . 76 LYS C    1 1 
       15 32430 1 1 69 LYS CA   C   6.564  12.995 -11.006 1.00 . A A . 76 LYS CA   1 1 
       15 32431 1 1 69 LYS CB   C   5.796  14.140 -11.684 1.00 . A A . 76 LYS CB   1 1 
       15 32432 1 1 69 LYS CD   C   7.239  14.296 -13.753 1.00 . A A . 76 LYS CD   1 1 
       15 32433 1 1 69 LYS CE   C   8.272  15.137 -14.488 1.00 . A A . 76 LYS CE   1 1 
       15 32434 1 1 69 LYS CG   C   6.658  15.044 -12.559 1.00 . A A . 76 LYS CG   1 1 
       15 32435 1 1 69 LYS H    H   4.740  12.504 -10.054 1.00 . A A . 76 LYS H    1 1 
       15 32436 1 1 69 LYS HA   H   7.014  12.377 -11.767 1.00 . A A . 76 LYS HA   1 1 
       15 32437 1 1 69 LYS HB2  H   5.019  13.717 -12.302 1.00 . A A . 76 LYS HB2  1 1 
       15 32438 1 1 69 LYS HB3  H   5.338  14.751 -10.920 1.00 . A A . 76 LYS HB3  1 1 
       15 32439 1 1 69 LYS HD2  H   7.712  13.390 -13.405 1.00 . A A . 76 LYS HD2  1 1 
       15 32440 1 1 69 LYS HD3  H   6.439  14.048 -14.435 1.00 . A A . 76 LYS HD3  1 1 
       15 32441 1 1 69 LYS HE2  H   8.651  14.569 -15.326 1.00 . A A . 76 LYS HE2  1 1 
       15 32442 1 1 69 LYS HE3  H   7.795  16.036 -14.849 1.00 . A A . 76 LYS HE3  1 1 
       15 32443 1 1 69 LYS HG2  H   6.053  15.861 -12.921 1.00 . A A . 76 LYS HG2  1 1 
       15 32444 1 1 69 LYS HG3  H   7.471  15.433 -11.961 1.00 . A A . 76 LYS HG3  1 1 
       15 32445 1 1 69 LYS HZ1  H   9.067  16.069 -12.795 1.00 . A A . 76 LYS HZ1  1 1 
       15 32446 1 1 69 LYS HZ2  H  10.101  16.086 -14.134 1.00 . A A . 76 LYS HZ2  1 1 
       15 32447 1 1 69 LYS HZ3  H   9.887  14.659 -13.249 1.00 . A A . 76 LYS HZ3  1 1 
       15 32448 1 1 69 LYS N    N   5.636  12.160 -10.249 1.00 . A A . 76 LYS N    1 1 
       15 32449 1 1 69 LYS NZ   N   9.412  15.514 -13.605 1.00 . A A . 76 LYS NZ   1 1 
       15 32450 1 1 69 LYS O    O   8.727  13.968 -10.589 1.00 . A A . 76 LYS O    1 1 
       15 32451 1 1 70 GLU C    C   9.664  13.159  -7.802 1.00 . A A . 77 GLU C    1 1 
       15 32452 1 1 70 GLU CA   C   8.415  14.038  -7.819 1.00 . A A . 77 GLU CA   1 1 
       15 32453 1 1 70 GLU CB   C   7.802  14.104  -6.415 1.00 . A A . 77 GLU CB   1 1 
       15 32454 1 1 70 GLU CD   C   8.151  16.564  -5.965 1.00 . A A . 77 GLU CD   1 1 
       15 32455 1 1 70 GLU CG   C   7.144  15.437  -6.096 1.00 . A A . 77 GLU CG   1 1 
       15 32456 1 1 70 GLU H    H   6.579  13.195  -8.462 1.00 . A A . 77 GLU H    1 1 
       15 32457 1 1 70 GLU HA   H   8.700  15.034  -8.123 1.00 . A A . 77 GLU HA   1 1 
       15 32458 1 1 70 GLU HB2  H   7.057  13.329  -6.321 1.00 . A A . 77 GLU HB2  1 1 
       15 32459 1 1 70 GLU HB3  H   8.582  13.929  -5.687 1.00 . A A . 77 GLU HB3  1 1 
       15 32460 1 1 70 GLU HG2  H   6.454  15.682  -6.886 1.00 . A A . 77 GLU HG2  1 1 
       15 32461 1 1 70 GLU HG3  H   6.606  15.344  -5.162 1.00 . A A . 77 GLU HG3  1 1 
       15 32462 1 1 70 GLU N    N   7.435  13.543  -8.787 1.00 . A A . 77 GLU N    1 1 
       15 32463 1 1 70 GLU O    O   9.611  11.994  -7.406 1.00 . A A . 77 GLU O    1 1 
       15 32464 1 1 70 GLU OE1  O   8.695  16.748  -4.855 1.00 . A A . 77 GLU OE1  1 1 
       15 32465 1 1 70 GLU OE2  O   8.396  17.261  -6.971 1.00 . A A . 77 GLU OE2  1 1 
       15 32466 1 1 71 ASN C    C  13.136  13.791  -7.544 1.00 . A A . 78 ASN C    1 1 
       15 32467 1 1 71 ASN CA   C  12.052  13.012  -8.278 1.00 . A A . 78 ASN CA   1 1 
       15 32468 1 1 71 ASN CB   C  12.482  12.764  -9.726 1.00 . A A . 78 ASN CB   1 1 
       15 32469 1 1 71 ASN CG   C  11.741  11.607 -10.374 1.00 . A A . 78 ASN CG   1 1 
       15 32470 1 1 71 ASN H    H  10.753  14.662  -8.540 1.00 . A A . 78 ASN H    1 1 
       15 32471 1 1 71 ASN HA   H  11.909  12.062  -7.787 1.00 . A A . 78 ASN HA   1 1 
       15 32472 1 1 71 ASN HB2  H  12.294  13.654 -10.307 1.00 . A A . 78 ASN HB2  1 1 
       15 32473 1 1 71 ASN HB3  H  13.540  12.546  -9.747 1.00 . A A . 78 ASN HB3  1 1 
       15 32474 1 1 71 ASN HD21 H  11.840  10.554  -8.688 1.00 . A A . 78 ASN HD21 1 1 
       15 32475 1 1 71 ASN HD22 H  11.047   9.779 -10.011 1.00 . A A . 78 ASN HD22 1 1 
       15 32476 1 1 71 ASN N    N  10.782  13.730  -8.238 1.00 . A A . 78 ASN N    1 1 
       15 32477 1 1 71 ASN ND2  N  11.518  10.540  -9.614 1.00 . A A . 78 ASN ND2  1 1 
       15 32478 1 1 71 ASN O    O  13.655  14.771  -8.120 1.00 . A A . 78 ASN O    1 1 
       15 32479 1 1 71 ASN OXT  O  13.459  13.417  -6.399 1.00 . A A . 78 ASN OXT  1 1 
       15 32480 1 1 71 ASN OD1  O  11.384  11.666 -11.552 1.00 . A A . 78 ASN OD1  1 1 
       15 32481 2 1  1 LEU C    C   9.960  21.625  14.657 1.00 . B B .  8 LEU C    1 1 
       15 32482 2 1  1 LEU CA   C   8.482  21.190  14.539 1.00 . B B .  8 LEU CA   1 1 
       15 32483 2 1  1 LEU CB   C   7.560  22.355  14.136 1.00 . B B .  8 LEU CB   1 1 
       15 32484 2 1  1 LEU CD1  C   6.534  23.642  12.258 1.00 . B B .  8 LEU CD1  1 1 
       15 32485 2 1  1 LEU CD2  C   8.908  24.027  12.723 1.00 . B B .  8 LEU CD2  1 1 
       15 32486 2 1  1 LEU CG   C   7.812  22.958  12.738 1.00 . B B .  8 LEU CG   1 1 
       15 32487 2 1  1 LEU H1   H   8.563  20.380  16.558 1.00 . B B .  8 LEU H1   1 1 
       15 32488 2 1  1 LEU HA   H   8.587  20.497  13.778 1.00 . B B .  8 LEU HA   1 1 
       15 32489 2 1  1 LEU HB2  H   6.540  22.003  14.171 1.00 . B B .  8 LEU HB2  1 1 
       15 32490 2 1  1 LEU HB3  H   7.674  23.142  14.866 1.00 . B B .  8 LEU HB3  1 1 
       15 32491 2 1  1 LEU HD11 H   5.739  22.916  12.193 1.00 . B B .  8 LEU HD11 1 1 
       15 32492 2 1  1 LEU HD12 H   6.705  24.078  11.284 1.00 . B B .  8 LEU HD12 1 1 
       15 32493 2 1  1 LEU HD13 H   6.258  24.418  12.957 1.00 . B B .  8 LEU HD13 1 1 
       15 32494 2 1  1 LEU HD21 H   8.621  24.846  13.368 1.00 . B B .  8 LEU HD21 1 1 
       15 32495 2 1  1 LEU HD22 H   9.040  24.393  11.716 1.00 . B B .  8 LEU HD22 1 1 
       15 32496 2 1  1 LEU HD23 H   9.835  23.599  13.075 1.00 . B B .  8 LEU HD23 1 1 
       15 32497 2 1  1 LEU HG   H   8.073  22.176  12.039 1.00 . B B .  8 LEU HG   1 1 
       15 32498 2 1  1 LEU N    N   8.015  20.618  15.821 1.00 . B B .  8 LEU N    1 1 
       15 32499 2 1  1 LEU O    O  10.294  22.748  15.028 1.00 . B B .  8 LEU O    1 1 
       15 32500 2 1  2 ARG C    C  13.011  20.122  13.523 1.00 . B B .  9 ARG C    1 1 
       15 32501 2 1  2 ARG CA   C  12.269  20.831  14.657 1.00 . B B .  9 ARG CA   1 1 
       15 32502 2 1  2 ARG CB   C  12.812  20.472  16.053 1.00 . B B .  9 ARG CB   1 1 
       15 32503 2 1  2 ARG CD   C  13.271  18.670  17.771 1.00 . B B .  9 ARG CD   1 1 
       15 32504 2 1  2 ARG CG   C  12.534  19.028  16.484 1.00 . B B .  9 ARG CG   1 1 
       15 32505 2 1  2 ARG CZ   C  11.926  16.709  18.589 1.00 . B B .  9 ARG CZ   1 1 
       15 32506 2 1  2 ARG H    H  10.470  19.712  14.426 1.00 . B B .  9 ARG H    1 1 
       15 32507 2 1  2 ARG HA   H  12.423  21.893  14.512 1.00 . B B .  9 ARG HA   1 1 
       15 32508 2 1  2 ARG HB2  H  13.881  20.623  16.059 1.00 . B B .  9 ARG HB2  1 1 
       15 32509 2 1  2 ARG HB3  H  12.363  21.132  16.779 1.00 . B B .  9 ARG HB3  1 1 
       15 32510 2 1  2 ARG HD2  H  14.329  18.842  17.636 1.00 . B B .  9 ARG HD2  1 1 
       15 32511 2 1  2 ARG HD3  H  12.897  19.279  18.580 1.00 . B B .  9 ARG HD3  1 1 
       15 32512 2 1  2 ARG HE   H  13.793  16.643  17.920 1.00 . B B .  9 ARG HE   1 1 
       15 32513 2 1  2 ARG HG2  H  11.473  18.906  16.645 1.00 . B B .  9 ARG HG2  1 1 
       15 32514 2 1  2 ARG HG3  H  12.858  18.359  15.702 1.00 . B B .  9 ARG HG3  1 1 
       15 32515 2 1  2 ARG HH11 H  10.867  18.431  18.691 1.00 . B B .  9 ARG HH11 1 1 
       15 32516 2 1  2 ARG HH12 H  10.033  17.014  19.239 1.00 . B B .  9 ARG HH12 1 1 
       15 32517 2 1  2 ARG HH21 H  12.691  14.840  18.705 1.00 . B B .  9 ARG HH21 1 1 
       15 32518 2 1  2 ARG HH22 H  11.054  15.007  19.247 1.00 . B B .  9 ARG HH22 1 1 
       15 32519 2 1  2 ARG N    N  10.813  20.619  14.563 1.00 . B B .  9 ARG N    1 1 
       15 32520 2 1  2 ARG NE   N  13.039  17.247  18.086 1.00 . B B .  9 ARG NE   1 1 
       15 32521 2 1  2 ARG NH1  N  10.854  17.444  18.862 1.00 . B B .  9 ARG NH1  1 1 
       15 32522 2 1  2 ARG NH2  N  11.888  15.414  18.870 1.00 . B B .  9 ARG NH2  1 1 
       15 32523 2 1  2 ARG O    O  13.594  20.763  12.655 1.00 . B B .  9 ARG O    1 1 
       15 32524 2 1  3 GLU C    C  12.927  16.606  12.389 1.00 . B B . 10 GLU C    1 1 
       15 32525 2 1  3 GLU CA   C  13.678  17.919  12.613 1.00 . B B . 10 GLU CA   1 1 
       15 32526 2 1  3 GLU CB   C  15.057  17.594  13.198 1.00 . B B . 10 GLU CB   1 1 
       15 32527 2 1  3 GLU CD   C  17.356  18.522  13.846 1.00 . B B . 10 GLU CD   1 1 
       15 32528 2 1  3 GLU CG   C  15.954  18.832  13.321 1.00 . B B . 10 GLU CG   1 1 
       15 32529 2 1  3 GLU H    H  12.332  18.364  14.177 1.00 . B B . 10 GLU H    1 1 
       15 32530 2 1  3 GLU HA   H  13.797  18.433  11.671 1.00 . B B . 10 GLU HA   1 1 
       15 32531 2 1  3 GLU HB2  H  14.928  17.165  14.181 1.00 . B B . 10 GLU HB2  1 1 
       15 32532 2 1  3 GLU HB3  H  15.550  16.877  12.561 1.00 . B B . 10 GLU HB3  1 1 
       15 32533 2 1  3 GLU HG2  H  16.049  19.285  12.345 1.00 . B B . 10 GLU HG2  1 1 
       15 32534 2 1  3 GLU HG3  H  15.483  19.533  13.994 1.00 . B B . 10 GLU HG3  1 1 
       15 32535 2 1  3 GLU N    N  12.931  18.787  13.529 1.00 . B B . 10 GLU N    1 1 
       15 32536 2 1  3 GLU O    O  12.626  15.876  13.335 1.00 . B B . 10 GLU O    1 1 
       15 32537 2 1  3 GLU OE1  O  17.820  17.382  13.624 1.00 . B B . 10 GLU OE1  1 1 
       15 32538 2 1  3 GLU OE2  O  17.943  19.447  14.446 1.00 . B B . 10 GLU OE2  1 1 
       15 32539 2 1  4 LEU C    C  12.481  14.605   9.500 1.00 . B B . 11 LEU C    1 1 
       15 32540 2 1  4 LEU CA   C  11.785  15.230  10.709 1.00 . B B . 11 LEU CA   1 1 
       15 32541 2 1  4 LEU CB   C  10.346  15.604  10.354 1.00 . B B . 11 LEU CB   1 1 
       15 32542 2 1  4 LEU CD1  C   8.993  17.500  11.273 1.00 . B B . 11 LEU CD1  1 1 
       15 32543 2 1  4 LEU CD2  C   8.499  15.130  11.984 1.00 . B B . 11 LEU CD2  1 1 
       15 32544 2 1  4 LEU CG   C   9.585  16.122  11.573 1.00 . B B . 11 LEU CG   1 1 
       15 32545 2 1  4 LEU H    H  12.690  17.138  10.489 1.00 . B B . 11 LEU H    1 1 
       15 32546 2 1  4 LEU HA   H  11.781  14.522  11.524 1.00 . B B . 11 LEU HA   1 1 
       15 32547 2 1  4 LEU HB2  H  10.361  16.371   9.590 1.00 . B B . 11 LEU HB2  1 1 
       15 32548 2 1  4 LEU HB3  H   9.837  14.733   9.973 1.00 . B B . 11 LEU HB3  1 1 
       15 32549 2 1  4 LEU HD11 H   9.791  18.189  11.033 1.00 . B B . 11 LEU HD11 1 1 
       15 32550 2 1  4 LEU HD12 H   8.457  17.858  12.138 1.00 . B B . 11 LEU HD12 1 1 
       15 32551 2 1  4 LEU HD13 H   8.317  17.426  10.436 1.00 . B B . 11 LEU HD13 1 1 
       15 32552 2 1  4 LEU HD21 H   7.982  15.501  12.856 1.00 . B B . 11 LEU HD21 1 1 
       15 32553 2 1  4 LEU HD22 H   8.950  14.176  12.211 1.00 . B B . 11 LEU HD22 1 1 
       15 32554 2 1  4 LEU HD23 H   7.795  15.010  11.172 1.00 . B B . 11 LEU HD23 1 1 
       15 32555 2 1  4 LEU HG   H  10.275  16.228  12.400 1.00 . B B . 11 LEU HG   1 1 
       15 32556 2 1  4 LEU N    N  12.509  16.435  11.147 1.00 . B B . 11 LEU N    1 1 
       15 32557 2 1  4 LEU O    O  12.945  15.304   8.598 1.00 . B B . 11 LEU O    1 1 
       15 32558 2 1  5 ARG C    C  12.170  11.844   7.594 1.00 . B B . 12 ARG C    1 1 
       15 32559 2 1  5 ARG CA   C  13.215  12.490   8.498 1.00 . B B . 12 ARG CA   1 1 
       15 32560 2 1  5 ARG CB   C  14.051  11.387   9.175 1.00 . B B . 12 ARG CB   1 1 
       15 32561 2 1  5 ARG CD   C  15.692  13.090  10.077 1.00 . B B . 12 ARG CD   1 1 
       15 32562 2 1  5 ARG CG   C  14.861  11.846  10.396 1.00 . B B . 12 ARG CG   1 1 
       15 32563 2 1  5 ARG CZ   C  17.880  13.272  11.114 1.00 . B B . 12 ARG CZ   1 1 
       15 32564 2 1  5 ARG H    H  12.058  12.815  10.254 1.00 . B B . 12 ARG H    1 1 
       15 32565 2 1  5 ARG HA   H  13.854  13.141   7.920 1.00 . B B . 12 ARG HA   1 1 
       15 32566 2 1  5 ARG HB2  H  13.386  10.600   9.493 1.00 . B B . 12 ARG HB2  1 1 
       15 32567 2 1  5 ARG HB3  H  14.740  10.986   8.447 1.00 . B B . 12 ARG HB3  1 1 
       15 32568 2 1  5 ARG HD2  H  16.294  12.892   9.203 1.00 . B B . 12 ARG HD2  1 1 
       15 32569 2 1  5 ARG HD3  H  15.022  13.914   9.876 1.00 . B B . 12 ARG HD3  1 1 
       15 32570 2 1  5 ARG HE   H  16.211  14.224  11.677 1.00 . B B . 12 ARG HE   1 1 
       15 32571 2 1  5 ARG HG2  H  14.181  12.076  11.203 1.00 . B B . 12 ARG HG2  1 1 
       15 32572 2 1  5 ARG HG3  H  15.525  11.047  10.697 1.00 . B B . 12 ARG HG3  1 1 
       15 32573 2 1  5 ARG HH11 H  17.824  11.309  11.590 1.00 . B B . 12 ARG HH11 1 1 
       15 32574 2 1  5 ARG HH12 H  19.403  11.954  11.291 1.00 . B B . 12 ARG HH12 1 1 
       15 32575 2 1  5 ARG HH21 H  18.270  15.224  10.781 1.00 . B B . 12 ARG HH21 1 1 
       15 32576 2 1  5 ARG HH22 H  19.656  14.187  10.831 1.00 . B B . 12 ARG HH22 1 1 
       15 32577 2 1  5 ARG N    N  12.516  13.284   9.526 1.00 . B B . 12 ARG N    1 1 
       15 32578 2 1  5 ARG NE   N  16.570  13.450  11.190 1.00 . B B . 12 ARG NE   1 1 
       15 32579 2 1  5 ARG NH1  N  18.412  12.081  11.351 1.00 . B B . 12 ARG NH1  1 1 
       15 32580 2 1  5 ARG NH2  N  18.665  14.311  10.890 1.00 . B B . 12 ARG NH2  1 1 
       15 32581 2 1  5 ARG O    O  11.086  11.478   8.053 1.00 . B B . 12 ARG O    1 1 
       15 32582 2 1  6 CYS C    C  11.388   9.544   5.906 1.00 . B B . 13 CYS C    1 1 
       15 32583 2 1  6 CYS CA   C  11.662  10.957   5.368 1.00 . B B . 13 CYS CA   1 1 
       15 32584 2 1  6 CYS CB   C  12.374  10.864   4.019 1.00 . B B . 13 CYS CB   1 1 
       15 32585 2 1  6 CYS H    H  13.347  12.096   5.997 1.00 . B B . 13 CYS H    1 1 
       15 32586 2 1  6 CYS HA   H  10.729  11.487   5.251 1.00 . B B . 13 CYS HA   1 1 
       15 32587 2 1  6 CYS HB2  H  13.408  10.602   4.184 1.00 . B B . 13 CYS HB2  1 1 
       15 32588 2 1  6 CYS HB3  H  11.904  10.091   3.427 1.00 . B B . 13 CYS HB3  1 1 
       15 32589 2 1  6 CYS N    N  12.511  11.699   6.316 1.00 . B B . 13 CYS N    1 1 
       15 32590 2 1  6 CYS O    O  12.197   8.984   6.646 1.00 . B B . 13 CYS O    1 1 
       15 32591 2 1  6 CYS SG   S  12.346  12.410   3.039 1.00 . B B . 13 CYS SG   1 1 
       15 32592 2 1  7 VAL C    C  10.893   6.576   5.426 1.00 . B B . 14 VAL C    1 1 
       15 32593 2 1  7 VAL CA   C   9.865   7.612   5.936 1.00 . B B . 14 VAL CA   1 1 
       15 32594 2 1  7 VAL CB   C   8.406   7.279   5.545 1.00 . B B . 14 VAL CB   1 1 
       15 32595 2 1  7 VAL CG1  C   8.125   7.228   4.041 1.00 . B B . 14 VAL CG1  1 1 
       15 32596 2 1  7 VAL CG2  C   7.933   5.966   6.175 1.00 . B B . 14 VAL CG2  1 1 
       15 32597 2 1  7 VAL H    H   9.620   9.507   4.968 1.00 . B B . 14 VAL H    1 1 
       15 32598 2 1  7 VAL HA   H   9.915   7.597   7.019 1.00 . B B . 14 VAL HA   1 1 
       15 32599 2 1  7 VAL HB   H   7.783   8.060   5.953 1.00 . B B . 14 VAL HB   1 1 
       15 32600 2 1  7 VAL HG11 H   8.343   8.190   3.600 1.00 . B B . 14 VAL HG11 1 1 
       15 32601 2 1  7 VAL HG12 H   7.086   6.984   3.875 1.00 . B B . 14 VAL HG12 1 1 
       15 32602 2 1  7 VAL HG13 H   8.750   6.474   3.584 1.00 . B B . 14 VAL HG13 1 1 
       15 32603 2 1  7 VAL HG21 H   7.978   6.048   7.251 1.00 . B B . 14 VAL HG21 1 1 
       15 32604 2 1  7 VAL HG22 H   8.573   5.160   5.848 1.00 . B B . 14 VAL HG22 1 1 
       15 32605 2 1  7 VAL HG23 H   6.917   5.766   5.871 1.00 . B B . 14 VAL HG23 1 1 
       15 32606 2 1  7 VAL N    N  10.236   8.993   5.531 1.00 . B B . 14 VAL N    1 1 
       15 32607 2 1  7 VAL O    O  11.125   5.541   6.042 1.00 . B B . 14 VAL O    1 1 
       15 32608 2 1  8 CYS C    C  13.817   6.855   3.467 1.00 . B B . 15 CYS C    1 1 
       15 32609 2 1  8 CYS CA   C  12.504   6.091   3.603 1.00 . B B . 15 CYS CA   1 1 
       15 32610 2 1  8 CYS CB   C  12.034   5.723   2.199 1.00 . B B . 15 CYS CB   1 1 
       15 32611 2 1  8 CYS H    H  11.210   7.739   3.849 1.00 . B B . 15 CYS H    1 1 
       15 32612 2 1  8 CYS HA   H  12.665   5.191   4.174 1.00 . B B . 15 CYS HA   1 1 
       15 32613 2 1  8 CYS HB2  H  11.639   6.603   1.713 1.00 . B B . 15 CYS HB2  1 1 
       15 32614 2 1  8 CYS HB3  H  12.870   5.343   1.631 1.00 . B B . 15 CYS HB3  1 1 
       15 32615 2 1  8 CYS N    N  11.480   6.900   4.278 1.00 . B B . 15 CYS N    1 1 
       15 32616 2 1  8 CYS O    O  13.917   7.805   2.689 1.00 . B B . 15 CYS O    1 1 
       15 32617 2 1  8 CYS SG   S  10.736   4.454   2.203 1.00 . B B . 15 CYS SG   1 1 
       15 32618 2 1  9 LEU C    C  17.027   6.369   3.200 1.00 . B B . 16 LEU C    1 1 
       15 32619 2 1  9 LEU CA   C  16.129   7.044   4.248 1.00 . B B . 16 LEU CA   1 1 
       15 32620 2 1  9 LEU CB   C  16.789   7.021   5.631 1.00 . B B . 16 LEU CB   1 1 
       15 32621 2 1  9 LEU CD1  C  16.754   7.809   8.007 1.00 . B B . 16 LEU CD1  1 1 
       15 32622 2 1  9 LEU CD2  C  16.107   9.411   6.190 1.00 . B B . 16 LEU CD2  1 1 
       15 32623 2 1  9 LEU CG   C  16.085   7.943   6.638 1.00 . B B . 16 LEU CG   1 1 
       15 32624 2 1  9 LEU H    H  14.557   5.816   5.004 1.00 . B B . 16 LEU H    1 1 
       15 32625 2 1  9 LEU HA   H  16.017   8.079   3.955 1.00 . B B . 16 LEU HA   1 1 
       15 32626 2 1  9 LEU HB2  H  16.768   6.008   6.008 1.00 . B B . 16 LEU HB2  1 1 
       15 32627 2 1  9 LEU HB3  H  17.814   7.341   5.532 1.00 . B B . 16 LEU HB3  1 1 
       15 32628 2 1  9 LEU HD11 H  17.795   8.084   7.928 1.00 . B B . 16 LEU HD11 1 1 
       15 32629 2 1  9 LEU HD12 H  16.677   6.787   8.347 1.00 . B B . 16 LEU HD12 1 1 
       15 32630 2 1  9 LEU HD13 H  16.262   8.461   8.714 1.00 . B B . 16 LEU HD13 1 1 
       15 32631 2 1  9 LEU HD21 H  15.726  10.035   6.983 1.00 . B B . 16 LEU HD21 1 1 
       15 32632 2 1  9 LEU HD22 H  15.489   9.530   5.312 1.00 . B B . 16 LEU HD22 1 1 
       15 32633 2 1  9 LEU HD23 H  17.121   9.702   5.958 1.00 . B B . 16 LEU HD23 1 1 
       15 32634 2 1  9 LEU HG   H  15.054   7.636   6.740 1.00 . B B . 16 LEU HG   1 1 
       15 32635 2 1  9 LEU N    N  14.765   6.481   4.316 1.00 . B B . 16 LEU N    1 1 
       15 32636 2 1  9 LEU O    O  17.862   7.019   2.564 1.00 . B B . 16 LEU O    1 1 
       15 32637 2 1 10 GLN C    C  16.663   3.798   0.918 1.00 . B B . 17 GLN C    1 1 
       15 32638 2 1 10 GLN CA   C  17.568   4.237   2.081 1.00 . B B . 17 GLN CA   1 1 
       15 32639 2 1 10 GLN CB   C  18.172   3.026   2.820 1.00 . B B . 17 GLN CB   1 1 
       15 32640 2 1 10 GLN CD   C  16.272   2.405   4.478 1.00 . B B . 17 GLN CD   1 1 
       15 32641 2 1 10 GLN CG   C  17.169   1.967   3.311 1.00 . B B . 17 GLN CG   1 1 
       15 32642 2 1 10 GLN H    H  16.102   4.660   3.534 1.00 . B B . 17 GLN H    1 1 
       15 32643 2 1 10 GLN HA   H  18.373   4.836   1.677 1.00 . B B . 17 GLN HA   1 1 
       15 32644 2 1 10 GLN HB2  H  18.867   2.535   2.157 1.00 . B B . 17 GLN HB2  1 1 
       15 32645 2 1 10 GLN HB3  H  18.718   3.390   3.679 1.00 . B B . 17 GLN HB3  1 1 
       15 32646 2 1 10 GLN HE21 H  15.275   0.711   4.336 1.00 . B B . 17 GLN HE21 1 1 
       15 32647 2 1 10 GLN HE22 H  14.748   1.798   5.570 1.00 . B B . 17 GLN HE22 1 1 
       15 32648 2 1 10 GLN HG2  H  16.530   1.699   2.484 1.00 . B B . 17 GLN HG2  1 1 
       15 32649 2 1 10 GLN HG3  H  17.726   1.093   3.620 1.00 . B B . 17 GLN HG3  1 1 
       15 32650 2 1 10 GLN N    N  16.815   5.084   3.013 1.00 . B B . 17 GLN N    1 1 
       15 32651 2 1 10 GLN NE2  N  15.342   1.555   4.830 1.00 . B B . 17 GLN NE2  1 1 
       15 32652 2 1 10 GLN O    O  15.477   4.122   0.859 1.00 . B B . 17 GLN O    1 1 
       15 32653 2 1 10 GLN OE1  O  16.376   3.450   5.101 1.00 . B B . 17 GLN OE1  1 1 
       15 32654 2 1 11 THR C    C  16.781   0.918  -1.216 1.00 . B B . 18 THR C    1 1 
       15 32655 2 1 11 THR CA   C  16.580   2.442  -1.133 1.00 . B B . 18 THR CA   1 1 
       15 32656 2 1 11 THR CB   C  17.085   3.193  -2.376 1.00 . B B . 18 THR CB   1 1 
       15 32657 2 1 11 THR CG2  C  18.586   3.016  -2.647 1.00 . B B . 18 THR CG2  1 1 
       15 32658 2 1 11 THR H    H  18.205   2.786   0.186 1.00 . B B . 18 THR H    1 1 
       15 32659 2 1 11 THR HA   H  15.524   2.642  -1.026 1.00 . B B . 18 THR HA   1 1 
       15 32660 2 1 11 THR HB   H  16.893   4.247  -2.224 1.00 . B B . 18 THR HB   1 1 
       15 32661 2 1 11 THR HG1  H  16.872   2.808  -4.293 1.00 . B B . 18 THR HG1  1 1 
       15 32662 2 1 11 THR HG21 H  18.861   3.572  -3.531 1.00 . B B . 18 THR HG21 1 1 
       15 32663 2 1 11 THR HG22 H  18.803   1.969  -2.800 1.00 . B B . 18 THR HG22 1 1 
       15 32664 2 1 11 THR HG23 H  19.150   3.382  -1.802 1.00 . B B . 18 THR HG23 1 1 
       15 32665 2 1 11 THR N    N  17.262   3.008   0.045 1.00 . B B . 18 THR N    1 1 
       15 32666 2 1 11 THR O    O  17.387   0.298  -0.338 1.00 . B B . 18 THR O    1 1 
       15 32667 2 1 11 THR OG1  O  16.327   2.763  -3.503 1.00 . B B . 18 THR OG1  1 1 
       15 32668 2 1 12 THR C    C  16.368  -1.311  -4.169 1.00 . B B . 19 THR C    1 1 
       15 32669 2 1 12 THR CA   C  16.435  -1.095  -2.647 1.00 . B B . 19 THR CA   1 1 
       15 32670 2 1 12 THR CB   C  15.295  -1.852  -1.932 1.00 . B B . 19 THR CB   1 1 
       15 32671 2 1 12 THR CG2  C  15.308  -3.364  -2.173 1.00 . B B . 19 THR CG2  1 1 
       15 32672 2 1 12 THR H    H  15.949   0.922  -3.012 1.00 . B B . 19 THR H    1 1 
       15 32673 2 1 12 THR HA   H  17.381  -1.466  -2.278 1.00 . B B . 19 THR HA   1 1 
       15 32674 2 1 12 THR HB   H  14.354  -1.459  -2.282 1.00 . B B . 19 THR HB   1 1 
       15 32675 2 1 12 THR HG1  H  15.327  -0.700  -0.331 1.00 . B B . 19 THR HG1  1 1 
       15 32676 2 1 12 THR HG21 H  14.982  -3.570  -3.182 1.00 . B B . 19 THR HG21 1 1 
       15 32677 2 1 12 THR HG22 H  14.643  -3.847  -1.473 1.00 . B B . 19 THR HG22 1 1 
       15 32678 2 1 12 THR HG23 H  16.311  -3.741  -2.034 1.00 . B B . 19 THR HG23 1 1 
       15 32679 2 1 12 THR N    N  16.353   0.341  -2.334 1.00 . B B . 19 THR N    1 1 
       15 32680 2 1 12 THR O    O  15.786  -0.518  -4.917 1.00 . B B . 19 THR O    1 1 
       15 32681 2 1 12 THR OG1  O  15.387  -1.641  -0.518 1.00 . B B . 19 THR OG1  1 1 
       15 32682 2 1 13 GLN C    C  16.608  -4.360  -6.072 1.00 . B B . 20 GLN C    1 1 
       15 32683 2 1 13 GLN CA   C  17.035  -2.893  -5.961 1.00 . B B . 20 GLN CA   1 1 
       15 32684 2 1 13 GLN CB   C  18.414  -2.631  -6.599 1.00 . B B . 20 GLN CB   1 1 
       15 32685 2 1 13 GLN CD   C  19.977  -2.997  -4.562 1.00 . B B . 20 GLN CD   1 1 
       15 32686 2 1 13 GLN CG   C  19.620  -3.368  -6.004 1.00 . B B . 20 GLN CG   1 1 
       15 32687 2 1 13 GLN H    H  17.455  -2.939  -3.901 1.00 . B B . 20 GLN H    1 1 
       15 32688 2 1 13 GLN HA   H  16.306  -2.309  -6.507 1.00 . B B . 20 GLN HA   1 1 
       15 32689 2 1 13 GLN HB2  H  18.357  -2.901  -7.642 1.00 . B B . 20 GLN HB2  1 1 
       15 32690 2 1 13 GLN HB3  H  18.613  -1.570  -6.537 1.00 . B B . 20 GLN HB3  1 1 
       15 32691 2 1 13 GLN HE21 H  21.177  -4.558  -4.485 1.00 . B B . 20 GLN HE21 1 1 
       15 32692 2 1 13 GLN HE22 H  21.090  -3.598  -3.052 1.00 . B B . 20 GLN HE22 1 1 
       15 32693 2 1 13 GLN HG2  H  19.416  -4.427  -6.033 1.00 . B B . 20 GLN HG2  1 1 
       15 32694 2 1 13 GLN HG3  H  20.479  -3.163  -6.628 1.00 . B B . 20 GLN HG3  1 1 
       15 32695 2 1 13 GLN N    N  16.987  -2.407  -4.580 1.00 . B B . 20 GLN N    1 1 
       15 32696 2 1 13 GLN NE2  N  20.831  -3.796  -3.977 1.00 . B B . 20 GLN NE2  1 1 
       15 32697 2 1 13 GLN O    O  17.394  -5.288  -6.257 1.00 . B B . 20 GLN O    1 1 
       15 32698 2 1 13 GLN OE1  O  19.573  -2.016  -3.957 1.00 . B B . 20 GLN OE1  1 1 
       15 32699 2 1 14 GLY C    C  14.403  -6.115  -7.581 1.00 . B B . 21 GLY C    1 1 
       15 32700 2 1 14 GLY CA   C  14.715  -5.864  -6.092 1.00 . B B . 21 GLY CA   1 1 
       15 32701 2 1 14 GLY H    H  14.731  -3.783  -5.638 1.00 . B B . 21 GLY H    1 1 
       15 32702 2 1 14 GLY HA2  H  15.412  -6.613  -5.741 1.00 . B B . 21 GLY HA2  1 1 
       15 32703 2 1 14 GLY HA3  H  13.802  -5.934  -5.524 1.00 . B B . 21 GLY HA3  1 1 
       15 32704 2 1 14 GLY N    N  15.297  -4.540  -5.896 1.00 . B B . 21 GLY N    1 1 
       15 32705 2 1 14 GLY O    O  14.543  -5.194  -8.379 1.00 . B B . 21 GLY O    1 1 
       15 32706 2 1 15 VAL C    C  11.906  -8.721  -8.195 1.00 . B B . 22 VAL C    1 1 
       15 32707 2 1 15 VAL CA   C  13.175  -8.417  -7.368 1.00 . B B . 22 VAL CA   1 1 
       15 32708 2 1 15 VAL CB   C  12.847  -8.295  -5.851 1.00 . B B . 22 VAL CB   1 1 
       15 32709 2 1 15 VAL CG1  C  11.693  -7.338  -5.509 1.00 . B B . 22 VAL CG1  1 1 
       15 32710 2 1 15 VAL CG2  C  12.715  -9.654  -5.152 1.00 . B B . 22 VAL CG2  1 1 
       15 32711 2 1 15 VAL H    H  13.805  -7.287  -8.983 1.00 . B B . 22 VAL H    1 1 
       15 32712 2 1 15 VAL HA   H  13.860  -9.250  -7.501 1.00 . B B . 22 VAL HA   1 1 
       15 32713 2 1 15 VAL HB   H  13.724  -7.837  -5.415 1.00 . B B . 22 VAL HB   1 1 
       15 32714 2 1 15 VAL HG11 H  10.763  -7.750  -5.871 1.00 . B B . 22 VAL HG11 1 1 
       15 32715 2 1 15 VAL HG12 H  11.866  -6.381  -5.979 1.00 . B B . 22 VAL HG12 1 1 
       15 32716 2 1 15 VAL HG13 H  11.638  -7.208  -4.438 1.00 . B B . 22 VAL HG13 1 1 
       15 32717 2 1 15 VAL HG21 H  12.815  -9.520  -4.084 1.00 . B B . 22 VAL HG21 1 1 
       15 32718 2 1 15 VAL HG22 H  13.490 -10.319  -5.504 1.00 . B B . 22 VAL HG22 1 1 
       15 32719 2 1 15 VAL HG23 H  11.749 -10.082  -5.370 1.00 . B B . 22 VAL HG23 1 1 
       15 32720 2 1 15 VAL N    N  13.818  -7.229  -8.005 1.00 . B B . 22 VAL N    1 1 
       15 32721 2 1 15 VAL O    O  11.651  -8.075  -9.209 1.00 . B B . 22 VAL O    1 1 
       15 32722 2 1 16 HIS C    C   8.638  -9.637  -7.393 1.00 . B B . 23 HIS C    1 1 
       15 32723 2 1 16 HIS CA   C   9.795  -9.945  -8.366 1.00 . B B . 23 HIS CA   1 1 
       15 32724 2 1 16 HIS CB   C   9.794 -11.409  -8.821 1.00 . B B . 23 HIS CB   1 1 
       15 32725 2 1 16 HIS CD2  C   8.640 -11.857 -11.068 1.00 . B B . 23 HIS CD2  1 1 
       15 32726 2 1 16 HIS CE1  C   6.617 -12.206 -10.409 1.00 . B B . 23 HIS CE1  1 1 
       15 32727 2 1 16 HIS CG   C   8.611 -11.714  -9.746 1.00 . B B . 23 HIS CG   1 1 
       15 32728 2 1 16 HIS H    H  11.339 -10.154  -6.932 1.00 . B B . 23 HIS H    1 1 
       15 32729 2 1 16 HIS HA   H   9.702  -9.304  -9.231 1.00 . B B . 23 HIS HA   1 1 
       15 32730 2 1 16 HIS HB2  H  10.708 -11.619  -9.356 1.00 . B B . 23 HIS HB2  1 1 
       15 32731 2 1 16 HIS HB3  H   9.722 -12.053  -7.959 1.00 . B B . 23 HIS HB3  1 1 
       15 32732 2 1 16 HIS HD2  H   9.504 -11.741 -11.704 1.00 . B B . 23 HIS HD2  1 1 
       15 32733 2 1 16 HIS HE1  H   5.560 -12.429 -10.407 1.00 . B B . 23 HIS HE1  1 1 
       15 32734 2 1 16 HIS HE2  H   7.164 -12.449 -12.380 1.00 . B B . 23 HIS HE2  1 1 
       15 32735 2 1 16 HIS N    N  11.080  -9.647  -7.727 1.00 . B B . 23 HIS N    1 1 
       15 32736 2 1 16 HIS ND1  N   7.362 -11.920  -9.344 1.00 . B B . 23 HIS ND1  1 1 
       15 32737 2 1 16 HIS NE2  N   7.410 -12.167 -11.475 1.00 . B B . 23 HIS NE2  1 1 
       15 32738 2 1 16 HIS O    O   8.755  -9.930  -6.195 1.00 . B B . 23 HIS O    1 1 
       15 32739 2 1 17 PRO C    C   5.788 -10.101  -6.409 1.00 . B B . 24 PRO C    1 1 
       15 32740 2 1 17 PRO CA   C   6.262  -8.879  -7.192 1.00 . B B . 24 PRO CA   1 1 
       15 32741 2 1 17 PRO CB   C   5.207  -8.635  -8.262 1.00 . B B . 24 PRO CB   1 1 
       15 32742 2 1 17 PRO CD   C   7.351  -8.712  -9.341 1.00 . B B . 24 PRO CD   1 1 
       15 32743 2 1 17 PRO CG   C   5.994  -8.024  -9.407 1.00 . B B . 24 PRO CG   1 1 
       15 32744 2 1 17 PRO HA   H   6.332  -8.023  -6.539 1.00 . B B . 24 PRO HA   1 1 
       15 32745 2 1 17 PRO HB2  H   4.751  -9.575  -8.554 1.00 . B B . 24 PRO HB2  1 1 
       15 32746 2 1 17 PRO HB3  H   4.464  -7.943  -7.910 1.00 . B B . 24 PRO HB3  1 1 
       15 32747 2 1 17 PRO HD2  H   7.361  -9.575  -9.990 1.00 . B B . 24 PRO HD2  1 1 
       15 32748 2 1 17 PRO HD3  H   8.129  -8.021  -9.631 1.00 . B B . 24 PRO HD3  1 1 
       15 32749 2 1 17 PRO HG2  H   5.503  -8.231 -10.349 1.00 . B B . 24 PRO HG2  1 1 
       15 32750 2 1 17 PRO HG3  H   6.109  -6.962  -9.258 1.00 . B B . 24 PRO HG3  1 1 
       15 32751 2 1 17 PRO N    N   7.518  -9.124  -7.931 1.00 . B B . 24 PRO N    1 1 
       15 32752 2 1 17 PRO O    O   5.030  -9.948  -5.462 1.00 . B B . 24 PRO O    1 1 
       15 32753 2 1 18 LYS C    C   6.132 -12.557  -4.653 1.00 . B B . 25 LYS C    1 1 
       15 32754 2 1 18 LYS CA   C   5.895 -12.570  -6.174 1.00 . B B . 25 LYS CA   1 1 
       15 32755 2 1 18 LYS CB   C   6.734 -13.673  -6.814 1.00 . B B . 25 LYS CB   1 1 
       15 32756 2 1 18 LYS CD   C   6.683 -16.088  -7.620 1.00 . B B . 25 LYS CD   1 1 
       15 32757 2 1 18 LYS CE   C   7.774 -16.644  -6.705 1.00 . B B . 25 LYS CE   1 1 
       15 32758 2 1 18 LYS CG   C   5.906 -14.948  -6.959 1.00 . B B . 25 LYS CG   1 1 
       15 32759 2 1 18 LYS H    H   6.838 -11.311  -7.583 1.00 . B B . 25 LYS H    1 1 
       15 32760 2 1 18 LYS HA   H   4.852 -12.769  -6.365 1.00 . B B . 25 LYS HA   1 1 
       15 32761 2 1 18 LYS HB2  H   7.067 -13.352  -7.791 1.00 . B B . 25 LYS HB2  1 1 
       15 32762 2 1 18 LYS HB3  H   7.588 -13.884  -6.190 1.00 . B B . 25 LYS HB3  1 1 
       15 32763 2 1 18 LYS HD2  H   5.995 -16.884  -7.864 1.00 . B B . 25 LYS HD2  1 1 
       15 32764 2 1 18 LYS HD3  H   7.141 -15.718  -8.526 1.00 . B B . 25 LYS HD3  1 1 
       15 32765 2 1 18 LYS HE2  H   8.742 -16.368  -7.099 1.00 . B B . 25 LYS HE2  1 1 
       15 32766 2 1 18 LYS HE3  H   7.651 -16.233  -5.714 1.00 . B B . 25 LYS HE3  1 1 
       15 32767 2 1 18 LYS HG2  H   5.591 -15.269  -5.979 1.00 . B B . 25 LYS HG2  1 1 
       15 32768 2 1 18 LYS HG3  H   5.035 -14.726  -7.560 1.00 . B B . 25 LYS HG3  1 1 
       15 32769 2 1 18 LYS HZ1  H   7.786 -18.514  -7.590 1.00 . B B . 25 LYS HZ1  1 1 
       15 32770 2 1 18 LYS HZ2  H   6.743 -18.383  -6.265 1.00 . B B . 25 LYS HZ2  1 1 
       15 32771 2 1 18 LYS HZ3  H   8.414 -18.488  -6.019 1.00 . B B . 25 LYS HZ3  1 1 
       15 32772 2 1 18 LYS N    N   6.238 -11.289  -6.809 1.00 . B B . 25 LYS N    1 1 
       15 32773 2 1 18 LYS NZ   N   7.672 -18.104  -6.641 1.00 . B B . 25 LYS NZ   1 1 
       15 32774 2 1 18 LYS O    O   5.416 -13.212  -3.905 1.00 . B B . 25 LYS O    1 1 
       15 32775 2 1 19 MET C    C   6.584 -10.403  -2.155 1.00 . B B . 26 MET C    1 1 
       15 32776 2 1 19 MET CA   C   7.409 -11.528  -2.803 1.00 . B B . 26 MET CA   1 1 
       15 32777 2 1 19 MET CB   C   8.910 -11.272  -2.632 1.00 . B B . 26 MET CB   1 1 
       15 32778 2 1 19 MET CE   C   8.493 -14.983  -2.587 1.00 . B B . 26 MET CE   1 1 
       15 32779 2 1 19 MET CG   C   9.756 -12.506  -2.977 1.00 . B B . 26 MET CG   1 1 
       15 32780 2 1 19 MET H    H   7.627 -11.258  -4.897 1.00 . B B . 26 MET H    1 1 
       15 32781 2 1 19 MET HA   H   7.168 -12.448  -2.289 1.00 . B B . 26 MET HA   1 1 
       15 32782 2 1 19 MET HB2  H   9.204 -10.459  -3.282 1.00 . B B . 26 MET HB2  1 1 
       15 32783 2 1 19 MET HB3  H   9.108 -10.999  -1.607 1.00 . B B . 26 MET HB3  1 1 
       15 32784 2 1 19 MET HE1  H   8.314 -15.844  -1.961 1.00 . B B . 26 MET HE1  1 1 
       15 32785 2 1 19 MET HE2  H   8.919 -15.304  -3.526 1.00 . B B . 26 MET HE2  1 1 
       15 32786 2 1 19 MET HE3  H   7.560 -14.472  -2.770 1.00 . B B . 26 MET HE3  1 1 
       15 32787 2 1 19 MET HG2  H   9.442 -12.875  -3.941 1.00 . B B . 26 MET HG2  1 1 
       15 32788 2 1 19 MET HG3  H  10.791 -12.201  -3.038 1.00 . B B . 26 MET HG3  1 1 
       15 32789 2 1 19 MET N    N   7.098 -11.741  -4.229 1.00 . B B . 26 MET N    1 1 
       15 32790 2 1 19 MET O    O   6.477 -10.314  -0.929 1.00 . B B . 26 MET O    1 1 
       15 32791 2 1 19 MET SD   S   9.626 -13.877  -1.768 1.00 . B B . 26 MET SD   1 1 
       15 32792 2 1 20 ILE C    C   3.757  -8.784  -2.326 1.00 . B B . 27 ILE C    1 1 
       15 32793 2 1 20 ILE CA   C   5.228  -8.399  -2.489 1.00 . B B . 27 ILE CA   1 1 
       15 32794 2 1 20 ILE CB   C   5.329  -7.188  -3.447 1.00 . B B . 27 ILE CB   1 1 
       15 32795 2 1 20 ILE CD1  C   7.685  -6.560  -2.671 1.00 . B B . 27 ILE CD1  1 1 
       15 32796 2 1 20 ILE CG1  C   6.790  -6.925  -3.837 1.00 . B B . 27 ILE CG1  1 1 
       15 32797 2 1 20 ILE CG2  C   4.714  -5.947  -2.813 1.00 . B B . 27 ILE CG2  1 1 
       15 32798 2 1 20 ILE H    H   6.138  -9.641  -3.948 1.00 . B B . 27 ILE H    1 1 
       15 32799 2 1 20 ILE HA   H   5.625  -8.107  -1.528 1.00 . B B . 27 ILE HA   1 1 
       15 32800 2 1 20 ILE HB   H   4.765  -7.419  -4.338 1.00 . B B . 27 ILE HB   1 1 
       15 32801 2 1 20 ILE HD11 H   8.686  -6.368  -3.030 1.00 . B B . 27 ILE HD11 1 1 
       15 32802 2 1 20 ILE HD12 H   7.706  -7.376  -1.963 1.00 . B B . 27 ILE HD12 1 1 
       15 32803 2 1 20 ILE HD13 H   7.300  -5.674  -2.186 1.00 . B B . 27 ILE HD13 1 1 
       15 32804 2 1 20 ILE HG12 H   7.198  -7.812  -4.298 1.00 . B B . 27 ILE HG12 1 1 
       15 32805 2 1 20 ILE HG13 H   6.823  -6.112  -4.548 1.00 . B B . 27 ILE HG13 1 1 
       15 32806 2 1 20 ILE HG21 H   4.776  -5.120  -3.505 1.00 . B B . 27 ILE HG21 1 1 
       15 32807 2 1 20 ILE HG22 H   5.250  -5.699  -1.909 1.00 . B B . 27 ILE HG22 1 1 
       15 32808 2 1 20 ILE HG23 H   3.678  -6.139  -2.576 1.00 . B B . 27 ILE HG23 1 1 
       15 32809 2 1 20 ILE N    N   6.022  -9.528  -2.981 1.00 . B B . 27 ILE N    1 1 
       15 32810 2 1 20 ILE O    O   3.211  -9.540  -3.128 1.00 . B B . 27 ILE O    1 1 
       15 32811 2 1 21 SER C    C   0.981  -7.289  -0.528 1.00 . B B . 28 SER C    1 1 
       15 32812 2 1 21 SER CA   C   1.715  -8.542  -1.012 1.00 . B B . 28 SER CA   1 1 
       15 32813 2 1 21 SER CB   C   1.587  -9.663   0.022 1.00 . B B . 28 SER CB   1 1 
       15 32814 2 1 21 SER H    H   3.606  -7.668  -0.667 1.00 . B B . 28 SER H    1 1 
       15 32815 2 1 21 SER HA   H   1.266  -8.870  -1.939 1.00 . B B . 28 SER HA   1 1 
       15 32816 2 1 21 SER HB2  H   2.104  -9.378   0.926 1.00 . B B . 28 SER HB2  1 1 
       15 32817 2 1 21 SER HB3  H   0.542  -9.829   0.242 1.00 . B B . 28 SER HB3  1 1 
       15 32818 2 1 21 SER HG   H   2.450 -10.743  -1.365 1.00 . B B . 28 SER HG   1 1 
       15 32819 2 1 21 SER N    N   3.119  -8.259  -1.277 1.00 . B B . 28 SER N    1 1 
       15 32820 2 1 21 SER O    O  -0.245  -7.285  -0.416 1.00 . B B . 28 SER O    1 1 
       15 32821 2 1 21 SER OG   O   2.148 -10.871  -0.462 1.00 . B B . 28 SER OG   1 1 
       15 32822 2 1 22 ASN C    C   1.942  -3.769  -0.292 1.00 . B B . 29 ASN C    1 1 
       15 32823 2 1 22 ASN CA   C   1.153  -4.971   0.229 1.00 . B B . 29 ASN CA   1 1 
       15 32824 2 1 22 ASN CB   C   1.101  -4.954   1.764 1.00 . B B . 29 ASN CB   1 1 
       15 32825 2 1 22 ASN CG   C   0.761  -3.585   2.332 1.00 . B B . 29 ASN CG   1 1 
       15 32826 2 1 22 ASN H    H   2.709  -6.290  -0.348 1.00 . B B . 29 ASN H    1 1 
       15 32827 2 1 22 ASN HA   H   0.142  -4.913  -0.155 1.00 . B B . 29 ASN HA   1 1 
       15 32828 2 1 22 ASN HB2  H   0.350  -5.653   2.099 1.00 . B B . 29 ASN HB2  1 1 
       15 32829 2 1 22 ASN HB3  H   2.063  -5.253   2.152 1.00 . B B . 29 ASN HB3  1 1 
       15 32830 2 1 22 ASN HD21 H   2.674  -3.268   2.776 1.00 . B B . 29 ASN HD21 1 1 
       15 32831 2 1 22 ASN HD22 H   1.585  -1.990   3.185 1.00 . B B . 29 ASN HD22 1 1 
       15 32832 2 1 22 ASN N    N   1.736  -6.227  -0.242 1.00 . B B . 29 ASN N    1 1 
       15 32833 2 1 22 ASN ND2  N   1.775  -2.876   2.813 1.00 . B B . 29 ASN ND2  1 1 
       15 32834 2 1 22 ASN O    O   3.173  -3.785  -0.304 1.00 . B B . 29 ASN O    1 1 
       15 32835 2 1 22 ASN OD1  O  -0.399  -3.176   2.351 1.00 . B B . 29 ASN OD1  1 1 
       15 32836 2 1 23 LEU C    C   1.282  -0.274  -0.565 1.00 . B B . 30 LEU C    1 1 
       15 32837 2 1 23 LEU CA   C   1.855  -1.519  -1.237 1.00 . B B . 30 LEU CA   1 1 
       15 32838 2 1 23 LEU CB   C   1.668  -1.415  -2.754 1.00 . B B . 30 LEU CB   1 1 
       15 32839 2 1 23 LEU CD1  C   3.785  -0.242  -3.415 1.00 . B B . 30 LEU CD1  1 1 
       15 32840 2 1 23 LEU CD2  C   1.726   0.032  -4.806 1.00 . B B . 30 LEU CD2  1 1 
       15 32841 2 1 23 LEU CG   C   2.267  -0.161  -3.398 1.00 . B B . 30 LEU CG   1 1 
       15 32842 2 1 23 LEU H    H   0.246  -2.783  -0.692 1.00 . B B . 30 LEU H    1 1 
       15 32843 2 1 23 LEU HA   H   2.907  -1.577  -1.016 1.00 . B B . 30 LEU HA   1 1 
       15 32844 2 1 23 LEU HB2  H   2.120  -2.284  -3.210 1.00 . B B . 30 LEU HB2  1 1 
       15 32845 2 1 23 LEU HB3  H   0.609  -1.428  -2.965 1.00 . B B . 30 LEU HB3  1 1 
       15 32846 2 1 23 LEU HD11 H   4.186   0.623  -3.924 1.00 . B B . 30 LEU HD11 1 1 
       15 32847 2 1 23 LEU HD12 H   4.091  -1.139  -3.934 1.00 . B B . 30 LEU HD12 1 1 
       15 32848 2 1 23 LEU HD13 H   4.157  -0.269  -2.402 1.00 . B B . 30 LEU HD13 1 1 
       15 32849 2 1 23 LEU HD21 H   0.659   0.188  -4.765 1.00 . B B . 30 LEU HD21 1 1 
       15 32850 2 1 23 LEU HD22 H   1.939  -0.847  -5.396 1.00 . B B . 30 LEU HD22 1 1 
       15 32851 2 1 23 LEU HD23 H   2.200   0.892  -5.258 1.00 . B B . 30 LEU HD23 1 1 
       15 32852 2 1 23 LEU HG   H   1.990   0.703  -2.811 1.00 . B B . 30 LEU HG   1 1 
       15 32853 2 1 23 LEU N    N   1.224  -2.732  -0.722 1.00 . B B . 30 LEU N    1 1 
       15 32854 2 1 23 LEU O    O   0.073  -0.064  -0.556 1.00 . B B . 30 LEU O    1 1 
       15 32855 2 1 24 GLN C    C   2.325   2.998  -0.059 1.00 . B B . 31 GLN C    1 1 
       15 32856 2 1 24 GLN CA   C   1.743   1.783   0.653 1.00 . B B . 31 GLN CA   1 1 
       15 32857 2 1 24 GLN CB   C   2.173   1.778   2.123 1.00 . B B . 31 GLN CB   1 1 
       15 32858 2 1 24 GLN CD   C   2.015   0.660   4.385 1.00 . B B . 31 GLN CD   1 1 
       15 32859 2 1 24 GLN CG   C   1.604   0.619   2.926 1.00 . B B . 31 GLN CG   1 1 
       15 32860 2 1 24 GLN H    H   3.115   0.330  -0.047 1.00 . B B . 31 GLN H    1 1 
       15 32861 2 1 24 GLN HA   H   0.664   1.834   0.604 1.00 . B B . 31 GLN HA   1 1 
       15 32862 2 1 24 GLN HB2  H   3.248   1.724   2.171 1.00 . B B . 31 GLN HB2  1 1 
       15 32863 2 1 24 GLN HB3  H   1.848   2.701   2.582 1.00 . B B . 31 GLN HB3  1 1 
       15 32864 2 1 24 GLN HE21 H   0.408   1.742   4.834 1.00 . B B . 31 GLN HE21 1 1 
       15 32865 2 1 24 GLN HE22 H   1.454   1.366   6.157 1.00 . B B . 31 GLN HE22 1 1 
       15 32866 2 1 24 GLN HG2  H   0.527   0.654   2.870 1.00 . B B . 31 GLN HG2  1 1 
       15 32867 2 1 24 GLN HG3  H   1.955  -0.305   2.493 1.00 . B B . 31 GLN HG3  1 1 
       15 32868 2 1 24 GLN N    N   2.160   0.551  -0.010 1.00 . B B . 31 GLN N    1 1 
       15 32869 2 1 24 GLN NE2  N   1.211   1.322   5.208 1.00 . B B . 31 GLN NE2  1 1 
       15 32870 2 1 24 GLN O    O   3.543   3.171  -0.124 1.00 . B B . 31 GLN O    1 1 
       15 32871 2 1 24 GLN OE1  O   3.042   0.100   4.767 1.00 . B B . 31 GLN OE1  1 1 
       15 32872 2 1 25 VAL C    C   1.691   6.283  -0.449 1.00 . B B . 32 VAL C    1 1 
       15 32873 2 1 25 VAL CA   C   1.865   5.039  -1.314 1.00 . B B . 32 VAL CA   1 1 
       15 32874 2 1 25 VAL CB   C   1.072   5.222  -2.626 1.00 . B B . 32 VAL CB   1 1 
       15 32875 2 1 25 VAL CG1  C   1.666   6.347  -3.464 1.00 . B B . 32 VAL CG1  1 1 
       15 32876 2 1 25 VAL CG2  C   1.034   3.923  -3.415 1.00 . B B . 32 VAL CG2  1 1 
       15 32877 2 1 25 VAL H    H   0.488   3.646  -0.511 1.00 . B B . 32 VAL H    1 1 
       15 32878 2 1 25 VAL HA   H   2.908   4.929  -1.561 1.00 . B B . 32 VAL HA   1 1 
       15 32879 2 1 25 VAL HB   H   0.057   5.494  -2.372 1.00 . B B . 32 VAL HB   1 1 
       15 32880 2 1 25 VAL HG11 H   2.695   6.120  -3.694 1.00 . B B . 32 VAL HG11 1 1 
       15 32881 2 1 25 VAL HG12 H   1.616   7.273  -2.910 1.00 . B B . 32 VAL HG12 1 1 
       15 32882 2 1 25 VAL HG13 H   1.105   6.445  -4.382 1.00 . B B . 32 VAL HG13 1 1 
       15 32883 2 1 25 VAL HG21 H   2.040   3.626  -3.669 1.00 . B B . 32 VAL HG21 1 1 
       15 32884 2 1 25 VAL HG22 H   0.460   4.067  -4.319 1.00 . B B . 32 VAL HG22 1 1 
       15 32885 2 1 25 VAL HG23 H   0.573   3.150  -2.816 1.00 . B B . 32 VAL HG23 1 1 
       15 32886 2 1 25 VAL N    N   1.444   3.839  -0.599 1.00 . B B . 32 VAL N    1 1 
       15 32887 2 1 25 VAL O    O   0.589   6.593  -0.007 1.00 . B B . 32 VAL O    1 1 
       15 32888 2 1 26 PHE C    C   3.086   9.430  -0.248 1.00 . B B . 33 PHE C    1 1 
       15 32889 2 1 26 PHE CA   C   2.760   8.202   0.600 1.00 . B B . 33 PHE CA   1 1 
       15 32890 2 1 26 PHE CB   C   3.755   8.086   1.759 1.00 . B B . 33 PHE CB   1 1 
       15 32891 2 1 26 PHE CD1  C   2.549   7.647   3.917 1.00 . B B . 33 PHE CD1  1 1 
       15 32892 2 1 26 PHE CD2  C   3.640   5.819   2.842 1.00 . B B . 33 PHE CD2  1 1 
       15 32893 2 1 26 PHE CE1  C   2.136   6.807   4.934 1.00 . B B . 33 PHE CE1  1 1 
       15 32894 2 1 26 PHE CE2  C   3.231   4.975   3.858 1.00 . B B . 33 PHE CE2  1 1 
       15 32895 2 1 26 PHE CG   C   3.304   7.164   2.860 1.00 . B B . 33 PHE CG   1 1 
       15 32896 2 1 26 PHE CZ   C   2.476   5.469   4.904 1.00 . B B . 33 PHE CZ   1 1 
       15 32897 2 1 26 PHE H    H   3.638   6.696  -0.599 1.00 . B B . 33 PHE H    1 1 
       15 32898 2 1 26 PHE HA   H   1.762   8.308   1.002 1.00 . B B . 33 PHE HA   1 1 
       15 32899 2 1 26 PHE HB2  H   4.694   7.713   1.380 1.00 . B B . 33 PHE HB2  1 1 
       15 32900 2 1 26 PHE HB3  H   3.911   9.064   2.189 1.00 . B B . 33 PHE HB3  1 1 
       15 32901 2 1 26 PHE HD1  H   2.282   8.694   3.942 1.00 . B B . 33 PHE HD1  1 1 
       15 32902 2 1 26 PHE HD2  H   4.230   5.430   2.025 1.00 . B B . 33 PHE HD2  1 1 
       15 32903 2 1 26 PHE HE1  H   1.546   7.197   5.751 1.00 . B B . 33 PHE HE1  1 1 
       15 32904 2 1 26 PHE HE2  H   3.498   3.927   3.832 1.00 . B B . 33 PHE HE2  1 1 
       15 32905 2 1 26 PHE HZ   H   2.155   4.811   5.697 1.00 . B B . 33 PHE HZ   1 1 
       15 32906 2 1 26 PHE N    N   2.789   6.992  -0.213 1.00 . B B . 33 PHE N    1 1 
       15 32907 2 1 26 PHE O    O   4.114   9.466  -0.924 1.00 . B B . 33 PHE O    1 1 
       15 32908 2 1 27 ALA C    C   3.341  12.630  -0.253 1.00 . B B . 34 ALA C    1 1 
       15 32909 2 1 27 ALA CA   C   2.412  11.656  -0.982 1.00 . B B . 34 ALA CA   1 1 
       15 32910 2 1 27 ALA CB   C   1.076  12.321  -1.280 1.00 . B B . 34 ALA CB   1 1 
       15 32911 2 1 27 ALA H    H   1.395  10.341   0.338 1.00 . B B . 34 ALA H    1 1 
       15 32912 2 1 27 ALA HA   H   2.866  11.381  -1.923 1.00 . B B . 34 ALA HA   1 1 
       15 32913 2 1 27 ALA HB1  H   0.627  12.657  -0.358 1.00 . B B . 34 ALA HB1  1 1 
       15 32914 2 1 27 ALA HB2  H   0.420  11.611  -1.762 1.00 . B B . 34 ALA HB2  1 1 
       15 32915 2 1 27 ALA HB3  H   1.232  13.166  -1.934 1.00 . B B . 34 ALA HB3  1 1 
       15 32916 2 1 27 ALA N    N   2.206  10.431  -0.211 1.00 . B B . 34 ALA N    1 1 
       15 32917 2 1 27 ALA O    O   4.081  12.242   0.652 1.00 . B B . 34 ALA O    1 1 
       15 32918 2 1 28 ILE C    C   3.678  15.238   1.366 1.00 . B B . 35 ILE C    1 1 
       15 32919 2 1 28 ILE CA   C   4.126  14.938  -0.065 1.00 . B B . 35 ILE CA   1 1 
       15 32920 2 1 28 ILE CB   C   4.070  16.236  -0.901 1.00 . B B . 35 ILE CB   1 1 
       15 32921 2 1 28 ILE CD1  C   4.270  17.135  -3.281 1.00 . B B . 35 ILE CD1  1 1 
       15 32922 2 1 28 ILE CG1  C   4.429  15.942  -2.362 1.00 . B B . 35 ILE CG1  1 1 
       15 32923 2 1 28 ILE CG2  C   5.002  17.293  -0.321 1.00 . B B . 35 ILE CG2  1 1 
       15 32924 2 1 28 ILE H    H   2.693  14.137  -1.396 1.00 . B B . 35 ILE H    1 1 
       15 32925 2 1 28 ILE HA   H   5.149  14.588  -0.048 1.00 . B B . 35 ILE HA   1 1 
       15 32926 2 1 28 ILE HB   H   3.062  16.620  -0.858 1.00 . B B . 35 ILE HB   1 1 
       15 32927 2 1 28 ILE HD11 H   3.237  17.448  -3.291 1.00 . B B . 35 ILE HD11 1 1 
       15 32928 2 1 28 ILE HD12 H   4.573  16.862  -4.282 1.00 . B B . 35 ILE HD12 1 1 
       15 32929 2 1 28 ILE HD13 H   4.888  17.947  -2.928 1.00 . B B . 35 ILE HD13 1 1 
       15 32930 2 1 28 ILE HG12 H   5.459  15.619  -2.416 1.00 . B B . 35 ILE HG12 1 1 
       15 32931 2 1 28 ILE HG13 H   3.791  15.151  -2.732 1.00 . B B . 35 ILE HG13 1 1 
       15 32932 2 1 28 ILE HG21 H   4.918  18.201  -0.899 1.00 . B B . 35 ILE HG21 1 1 
       15 32933 2 1 28 ILE HG22 H   6.019  16.934  -0.359 1.00 . B B . 35 ILE HG22 1 1 
       15 32934 2 1 28 ILE HG23 H   4.727  17.491   0.704 1.00 . B B . 35 ILE HG23 1 1 
       15 32935 2 1 28 ILE N    N   3.299  13.897  -0.666 1.00 . B B . 35 ILE N    1 1 
       15 32936 2 1 28 ILE O    O   2.514  15.563   1.607 1.00 . B B . 35 ILE O    1 1 
       15 32937 2 1 29 GLY C    C   5.151  16.461   4.325 1.00 . B B . 36 GLY C    1 1 
       15 32938 2 1 29 GLY CA   C   4.287  15.376   3.706 1.00 . B B . 36 GLY CA   1 1 
       15 32939 2 1 29 GLY H    H   5.520  14.864   2.061 1.00 . B B . 36 GLY H    1 1 
       15 32940 2 1 29 GLY HA2  H   3.252  15.676   3.774 1.00 . B B . 36 GLY HA2  1 1 
       15 32941 2 1 29 GLY HA3  H   4.421  14.463   4.266 1.00 . B B . 36 GLY HA3  1 1 
       15 32942 2 1 29 GLY N    N   4.608  15.122   2.313 1.00 . B B . 36 GLY N    1 1 
       15 32943 2 1 29 GLY O    O   5.974  17.069   3.639 1.00 . B B . 36 GLY O    1 1 
       15 32944 2 1 30 PRO C    C   7.164  17.289   6.693 1.00 . B B . 37 PRO C    1 1 
       15 32945 2 1 30 PRO CA   C   5.743  17.746   6.362 1.00 . B B . 37 PRO CA   1 1 
       15 32946 2 1 30 PRO CB   C   4.939  17.949   7.660 1.00 . B B . 37 PRO CB   1 1 
       15 32947 2 1 30 PRO CD   C   4.006  16.064   6.515 1.00 . B B . 37 PRO CD   1 1 
       15 32948 2 1 30 PRO CG   C   3.687  17.146   7.503 1.00 . B B . 37 PRO CG   1 1 
       15 32949 2 1 30 PRO HA   H   5.786  18.674   5.813 1.00 . B B . 37 PRO HA   1 1 
       15 32950 2 1 30 PRO HB2  H   5.516  17.597   8.506 1.00 . B B . 37 PRO HB2  1 1 
       15 32951 2 1 30 PRO HB3  H   4.696  18.991   7.784 1.00 . B B . 37 PRO HB3  1 1 
       15 32952 2 1 30 PRO HD2  H   4.449  15.214   7.013 1.00 . B B . 37 PRO HD2  1 1 
       15 32953 2 1 30 PRO HD3  H   3.123  15.773   5.969 1.00 . B B . 37 PRO HD3  1 1 
       15 32954 2 1 30 PRO HG2  H   3.405  16.717   8.456 1.00 . B B . 37 PRO HG2  1 1 
       15 32955 2 1 30 PRO HG3  H   2.894  17.769   7.122 1.00 . B B . 37 PRO HG3  1 1 
       15 32956 2 1 30 PRO N    N   4.978  16.726   5.634 1.00 . B B . 37 PRO N    1 1 
       15 32957 2 1 30 PRO O    O   7.994  18.082   7.138 1.00 . B B . 37 PRO O    1 1 
       15 32958 2 1 31 GLN C    C   9.551  15.085   5.487 1.00 . B B . 38 GLN C    1 1 
       15 32959 2 1 31 GLN CA   C   8.759  15.435   6.757 1.00 . B B . 38 GLN CA   1 1 
       15 32960 2 1 31 GLN CB   C   8.588  14.198   7.649 1.00 . B B . 38 GLN CB   1 1 
       15 32961 2 1 31 GLN CD   C   7.674  11.880   7.955 1.00 . B B . 38 GLN CD   1 1 
       15 32962 2 1 31 GLN CG   C   7.794  13.061   6.998 1.00 . B B . 38 GLN CG   1 1 
       15 32963 2 1 31 GLN H    H   6.733  15.427   6.109 1.00 . B B . 38 GLN H    1 1 
       15 32964 2 1 31 GLN HA   H   9.316  16.177   7.308 1.00 . B B . 38 GLN HA   1 1 
       15 32965 2 1 31 GLN HB2  H   9.565  13.820   7.910 1.00 . B B . 38 GLN HB2  1 1 
       15 32966 2 1 31 GLN HB3  H   8.075  14.491   8.553 1.00 . B B . 38 GLN HB3  1 1 
       15 32967 2 1 31 GLN HE21 H   8.591  10.727   6.642 1.00 . B B . 38 GLN HE21 1 1 
       15 32968 2 1 31 GLN HE22 H   8.118   9.965   8.117 1.00 . B B . 38 GLN HE22 1 1 
       15 32969 2 1 31 GLN HG2  H   6.805  13.415   6.746 1.00 . B B . 38 GLN HG2  1 1 
       15 32970 2 1 31 GLN HG3  H   8.307  12.736   6.104 1.00 . B B . 38 GLN HG3  1 1 
       15 32971 2 1 31 GLN N    N   7.434  16.007   6.472 1.00 . B B . 38 GLN N    1 1 
       15 32972 2 1 31 GLN NE2  N   8.177  10.746   7.530 1.00 . B B . 38 GLN NE2  1 1 
       15 32973 2 1 31 GLN O    O  10.766  14.910   5.530 1.00 . B B . 38 GLN O    1 1 
       15 32974 2 1 31 GLN OE1  O   7.097  11.956   9.025 1.00 . B B . 38 GLN OE1  1 1 
       15 32975 2 1 32 CYS C    C   8.776  15.253   1.934 1.00 . B B . 39 CYS C    1 1 
       15 32976 2 1 32 CYS CA   C   9.457  14.554   3.109 1.00 . B B . 39 CYS CA   1 1 
       15 32977 2 1 32 CYS CB   C   9.365  13.031   2.939 1.00 . B B . 39 CYS CB   1 1 
       15 32978 2 1 32 CYS H    H   7.868  15.078   4.404 1.00 . B B . 39 CYS H    1 1 
       15 32979 2 1 32 CYS HA   H  10.495  14.845   3.141 1.00 . B B . 39 CYS HA   1 1 
       15 32980 2 1 32 CYS HB2  H   9.426  12.568   3.912 1.00 . B B . 39 CYS HB2  1 1 
       15 32981 2 1 32 CYS HB3  H   8.411  12.787   2.495 1.00 . B B . 39 CYS HB3  1 1 
       15 32982 2 1 32 CYS N    N   8.836  14.931   4.374 1.00 . B B . 39 CYS N    1 1 
       15 32983 2 1 32 CYS O    O   7.554  15.190   1.789 1.00 . B B . 39 CYS O    1 1 
       15 32984 2 1 32 CYS SG   S  10.667  12.292   1.899 1.00 . B B . 39 CYS SG   1 1 
       15 32985 2 1 33 SER C    C   8.790  15.657  -1.219 1.00 . B B . 40 SER C    1 1 
       15 32986 2 1 33 SER CA   C   9.041  16.626  -0.065 1.00 . B B . 40 SER CA   1 1 
       15 32987 2 1 33 SER CB   C  10.009  17.726  -0.508 1.00 . B B . 40 SER CB   1 1 
       15 32988 2 1 33 SER H    H  10.536  15.935   1.268 1.00 . B B . 40 SER H    1 1 
       15 32989 2 1 33 SER HA   H   8.102  17.077   0.222 1.00 . B B . 40 SER HA   1 1 
       15 32990 2 1 33 SER HB2  H  10.222  18.373   0.331 1.00 . B B . 40 SER HB2  1 1 
       15 32991 2 1 33 SER HB3  H  10.927  17.275  -0.856 1.00 . B B . 40 SER HB3  1 1 
       15 32992 2 1 33 SER HG   H   9.194  17.929  -2.278 1.00 . B B . 40 SER HG   1 1 
       15 32993 2 1 33 SER N    N   9.571  15.918   1.099 1.00 . B B . 40 SER N    1 1 
       15 32994 2 1 33 SER O    O   7.765  15.735  -1.896 1.00 . B B . 40 SER O    1 1 
       15 32995 2 1 33 SER OG   O   9.458  18.504  -1.556 1.00 . B B . 40 SER OG   1 1 
       15 32996 2 1 34 LYS C    C   8.739  12.593  -2.057 1.00 . B B . 41 LYS C    1 1 
       15 32997 2 1 34 LYS CA   C   9.628  13.754  -2.496 1.00 . B B . 41 LYS CA   1 1 
       15 32998 2 1 34 LYS CB   C  11.021  13.232  -2.866 1.00 . B B . 41 LYS CB   1 1 
       15 32999 2 1 34 LYS CD   C  12.375  11.495  -4.075 1.00 . B B . 41 LYS CD   1 1 
       15 33000 2 1 34 LYS CE   C  12.331  10.310  -5.026 1.00 . B B . 41 LYS CE   1 1 
       15 33001 2 1 34 LYS CG   C  11.012  12.151  -3.937 1.00 . B B . 41 LYS CG   1 1 
       15 33002 2 1 34 LYS H    H  10.526  14.739  -0.853 1.00 . B B . 41 LYS H    1 1 
       15 33003 2 1 34 LYS HA   H   9.186  14.231  -3.358 1.00 . B B . 41 LYS HA   1 1 
       15 33004 2 1 34 LYS HB2  H  11.617  14.057  -3.223 1.00 . B B . 41 LYS HB2  1 1 
       15 33005 2 1 34 LYS HB3  H  11.484  12.825  -1.978 1.00 . B B . 41 LYS HB3  1 1 
       15 33006 2 1 34 LYS HD2  H  13.076  12.224  -4.455 1.00 . B B . 41 LYS HD2  1 1 
       15 33007 2 1 34 LYS HD3  H  12.700  11.154  -3.103 1.00 . B B . 41 LYS HD3  1 1 
       15 33008 2 1 34 LYS HE2  H  11.658   9.568  -4.624 1.00 . B B . 41 LYS HE2  1 1 
       15 33009 2 1 34 LYS HE3  H  11.963  10.647  -5.984 1.00 . B B . 41 LYS HE3  1 1 
       15 33010 2 1 34 LYS HG2  H  10.286  11.397  -3.668 1.00 . B B . 41 LYS HG2  1 1 
       15 33011 2 1 34 LYS HG3  H  10.736  12.596  -4.882 1.00 . B B . 41 LYS HG3  1 1 
       15 33012 2 1 34 LYS HZ1  H  14.014   9.299  -4.311 1.00 . B B . 41 LYS HZ1  1 1 
       15 33013 2 1 34 LYS HZ2  H  14.354  10.411  -5.539 1.00 . B B . 41 LYS HZ2  1 1 
       15 33014 2 1 34 LYS HZ3  H  13.627   8.933  -5.917 1.00 . B B . 41 LYS HZ3  1 1 
       15 33015 2 1 34 LYS N    N   9.735  14.746  -1.432 1.00 . B B . 41 LYS N    1 1 
       15 33016 2 1 34 LYS NZ   N  13.675   9.696  -5.211 1.00 . B B . 41 LYS NZ   1 1 
       15 33017 2 1 34 LYS O    O   8.770  12.184  -0.896 1.00 . B B . 41 LYS O    1 1 
       15 33018 2 1 35 VAL C    C   7.854   9.645  -2.647 1.00 . B B . 42 VAL C    1 1 
       15 33019 2 1 35 VAL CA   C   7.063  10.951  -2.681 1.00 . B B . 42 VAL CA   1 1 
       15 33020 2 1 35 VAL CB   C   5.898  10.839  -3.691 1.00 . B B . 42 VAL CB   1 1 
       15 33021 2 1 35 VAL CG1  C   5.106  12.137  -3.734 1.00 . B B . 42 VAL CG1  1 1 
       15 33022 2 1 35 VAL CG2  C   6.402  10.471  -5.080 1.00 . B B . 42 VAL CG2  1 1 
       15 33023 2 1 35 VAL H    H   7.951  12.442  -3.892 1.00 . B B . 42 VAL H    1 1 
       15 33024 2 1 35 VAL HA   H   6.642  11.125  -1.701 1.00 . B B . 42 VAL HA   1 1 
       15 33025 2 1 35 VAL HB   H   5.235  10.054  -3.353 1.00 . B B . 42 VAL HB   1 1 
       15 33026 2 1 35 VAL HG11 H   4.741  12.369  -2.745 1.00 . B B . 42 VAL HG11 1 1 
       15 33027 2 1 35 VAL HG12 H   4.272  12.028  -4.410 1.00 . B B . 42 VAL HG12 1 1 
       15 33028 2 1 35 VAL HG13 H   5.746  12.935  -4.078 1.00 . B B . 42 VAL HG13 1 1 
       15 33029 2 1 35 VAL HG21 H   5.565  10.393  -5.758 1.00 . B B . 42 VAL HG21 1 1 
       15 33030 2 1 35 VAL HG22 H   6.918   9.523  -5.037 1.00 . B B . 42 VAL HG22 1 1 
       15 33031 2 1 35 VAL HG23 H   7.080  11.233  -5.431 1.00 . B B . 42 VAL HG23 1 1 
       15 33032 2 1 35 VAL N    N   7.944  12.070  -2.986 1.00 . B B . 42 VAL N    1 1 
       15 33033 2 1 35 VAL O    O   8.739   9.413  -3.475 1.00 . B B . 42 VAL O    1 1 
       15 33034 2 1 36 GLU C    C   7.231   6.380  -1.443 1.00 . B B . 43 GLU C    1 1 
       15 33035 2 1 36 GLU CA   C   8.232   7.526  -1.517 1.00 . B B . 43 GLU CA   1 1 
       15 33036 2 1 36 GLU CB   C   9.114   7.553  -0.266 1.00 . B B . 43 GLU CB   1 1 
       15 33037 2 1 36 GLU CD   C  10.822   8.851   1.079 1.00 . B B . 43 GLU CD   1 1 
       15 33038 2 1 36 GLU CG   C   9.978   8.802  -0.176 1.00 . B B . 43 GLU CG   1 1 
       15 33039 2 1 36 GLU H    H   6.839   9.044  -1.033 1.00 . B B . 43 GLU H    1 1 
       15 33040 2 1 36 GLU HA   H   8.857   7.383  -2.386 1.00 . B B . 43 GLU HA   1 1 
       15 33041 2 1 36 GLU HB2  H   8.483   7.510   0.609 1.00 . B B . 43 GLU HB2  1 1 
       15 33042 2 1 36 GLU HB3  H   9.764   6.690  -0.276 1.00 . B B . 43 GLU HB3  1 1 
       15 33043 2 1 36 GLU HG2  H  10.637   8.831  -1.032 1.00 . B B . 43 GLU HG2  1 1 
       15 33044 2 1 36 GLU HG3  H   9.334   9.670  -0.194 1.00 . B B . 43 GLU HG3  1 1 
       15 33045 2 1 36 GLU N    N   7.544   8.802  -1.670 1.00 . B B . 43 GLU N    1 1 
       15 33046 2 1 36 GLU O    O   6.207   6.479  -0.765 1.00 . B B . 43 GLU O    1 1 
       15 33047 2 1 36 GLU OE1  O  10.248   8.794   2.185 1.00 . B B . 43 GLU OE1  1 1 
       15 33048 2 1 36 GLU OE2  O  12.057   8.959   0.954 1.00 . B B . 43 GLU OE2  1 1 
       15 33049 2 1 37 VAL C    C   7.223   2.962  -1.385 1.00 . B B . 44 VAL C    1 1 
       15 33050 2 1 37 VAL CA   C   6.647   4.134  -2.171 1.00 . B B . 44 VAL CA   1 1 
       15 33051 2 1 37 VAL CB   C   6.330   3.674  -3.610 1.00 . B B . 44 VAL CB   1 1 
       15 33052 2 1 37 VAL CG1  C   5.181   4.486  -4.186 1.00 . B B . 44 VAL CG1  1 1 
       15 33053 2 1 37 VAL CG2  C   7.559   3.777  -4.501 1.00 . B B . 44 VAL CG2  1 1 
       15 33054 2 1 37 VAL H    H   8.367   5.269  -2.660 1.00 . B B . 44 VAL H    1 1 
       15 33055 2 1 37 VAL HA   H   5.718   4.430  -1.706 1.00 . B B . 44 VAL HA   1 1 
       15 33056 2 1 37 VAL HB   H   6.023   2.638  -3.575 1.00 . B B . 44 VAL HB   1 1 
       15 33057 2 1 37 VAL HG11 H   4.307   4.361  -3.564 1.00 . B B . 44 VAL HG11 1 1 
       15 33058 2 1 37 VAL HG12 H   4.963   4.143  -5.186 1.00 . B B . 44 VAL HG12 1 1 
       15 33059 2 1 37 VAL HG13 H   5.457   5.530  -4.215 1.00 . B B . 44 VAL HG13 1 1 
       15 33060 2 1 37 VAL HG21 H   8.338   3.137  -4.114 1.00 . B B . 44 VAL HG21 1 1 
       15 33061 2 1 37 VAL HG22 H   7.906   4.797  -4.514 1.00 . B B . 44 VAL HG22 1 1 
       15 33062 2 1 37 VAL HG23 H   7.305   3.468  -5.504 1.00 . B B . 44 VAL HG23 1 1 
       15 33063 2 1 37 VAL N    N   7.532   5.294  -2.149 1.00 . B B . 44 VAL N    1 1 
       15 33064 2 1 37 VAL O    O   8.200   2.331  -1.795 1.00 . B B . 44 VAL O    1 1 
       15 33065 2 1 38 VAL C    C   6.138   0.325   0.375 1.00 . B B . 45 VAL C    1 1 
       15 33066 2 1 38 VAL CA   C   7.021   1.568   0.625 1.00 . B B . 45 VAL CA   1 1 
       15 33067 2 1 38 VAL CB   C   7.086   1.967   2.119 1.00 . B B . 45 VAL CB   1 1 
       15 33068 2 1 38 VAL CG1  C   7.335   3.448   2.309 1.00 . B B . 45 VAL CG1  1 1 
       15 33069 2 1 38 VAL CG2  C   5.799   1.831   2.896 1.00 . B B . 45 VAL CG2  1 1 
       15 33070 2 1 38 VAL H    H   5.850   3.247   0.029 1.00 . B B . 45 VAL H    1 1 
       15 33071 2 1 38 VAL HA   H   8.028   1.308   0.319 1.00 . B B . 45 VAL HA   1 1 
       15 33072 2 1 38 VAL HB   H   7.858   1.403   2.617 1.00 . B B . 45 VAL HB   1 1 
       15 33073 2 1 38 VAL HG11 H   8.278   3.717   1.856 1.00 . B B . 45 VAL HG11 1 1 
       15 33074 2 1 38 VAL HG12 H   7.366   3.675   3.365 1.00 . B B . 45 VAL HG12 1 1 
       15 33075 2 1 38 VAL HG13 H   6.540   4.010   1.843 1.00 . B B . 45 VAL HG13 1 1 
       15 33076 2 1 38 VAL HG21 H   5.997   1.968   3.948 1.00 . B B . 45 VAL HG21 1 1 
       15 33077 2 1 38 VAL HG22 H   5.384   0.846   2.734 1.00 . B B . 45 VAL HG22 1 1 
       15 33078 2 1 38 VAL HG23 H   5.096   2.579   2.562 1.00 . B B . 45 VAL HG23 1 1 
       15 33079 2 1 38 VAL N    N   6.607   2.688  -0.246 1.00 . B B . 45 VAL N    1 1 
       15 33080 2 1 38 VAL O    O   5.021   0.399  -0.143 1.00 . B B . 45 VAL O    1 1 
       15 33081 2 1 39 ALA C    C   6.410  -3.122   1.501 1.00 . B B . 46 ALA C    1 1 
       15 33082 2 1 39 ALA CA   C   6.035  -2.126   0.402 1.00 . B B . 46 ALA CA   1 1 
       15 33083 2 1 39 ALA CB   C   6.374  -2.705  -0.976 1.00 . B B . 46 ALA CB   1 1 
       15 33084 2 1 39 ALA H    H   7.663  -0.842   0.885 1.00 . B B . 46 ALA H    1 1 
       15 33085 2 1 39 ALA HA   H   4.970  -1.944   0.440 1.00 . B B . 46 ALA HA   1 1 
       15 33086 2 1 39 ALA HB1  H   6.114  -1.990  -1.742 1.00 . B B . 46 ALA HB1  1 1 
       15 33087 2 1 39 ALA HB2  H   5.816  -3.617  -1.130 1.00 . B B . 46 ALA HB2  1 1 
       15 33088 2 1 39 ALA HB3  H   7.433  -2.918  -1.025 1.00 . B B . 46 ALA HB3  1 1 
       15 33089 2 1 39 ALA N    N   6.728  -0.836   0.589 1.00 . B B . 46 ALA N    1 1 
       15 33090 2 1 39 ALA O    O   7.479  -3.017   2.112 1.00 . B B . 46 ALA O    1 1 
       15 33091 2 1 40 SER C    C   5.511  -6.493   2.076 1.00 . B B . 47 SER C    1 1 
       15 33092 2 1 40 SER CA   C   5.710  -5.127   2.738 1.00 . B B . 47 SER CA   1 1 
       15 33093 2 1 40 SER CB   C   4.749  -5.010   3.921 1.00 . B B . 47 SER CB   1 1 
       15 33094 2 1 40 SER H    H   4.643  -4.009   1.281 1.00 . B B . 47 SER H    1 1 
       15 33095 2 1 40 SER HA   H   6.726  -5.059   3.095 1.00 . B B . 47 SER HA   1 1 
       15 33096 2 1 40 SER HB2  H   3.734  -5.159   3.581 1.00 . B B . 47 SER HB2  1 1 
       15 33097 2 1 40 SER HB3  H   4.996  -5.755   4.663 1.00 . B B . 47 SER HB3  1 1 
       15 33098 2 1 40 SER HG   H   4.607  -3.760   5.437 1.00 . B B . 47 SER HG   1 1 
       15 33099 2 1 40 SER N    N   5.497  -4.045   1.760 1.00 . B B . 47 SER N    1 1 
       15 33100 2 1 40 SER O    O   4.530  -6.738   1.361 1.00 . B B . 47 SER O    1 1 
       15 33101 2 1 40 SER OG   O   4.858  -3.713   4.510 1.00 . B B . 47 SER OG   1 1 
       15 33102 2 1 41 LEU C    C   5.439  -9.608   2.565 1.00 . B B . 48 LEU C    1 1 
       15 33103 2 1 41 LEU CA   C   6.444  -8.739   1.815 1.00 . B B . 48 LEU CA   1 1 
       15 33104 2 1 41 LEU CB   C   7.841  -9.367   1.926 1.00 . B B . 48 LEU CB   1 1 
       15 33105 2 1 41 LEU CD1  C   9.423  -7.519   1.268 1.00 . B B . 48 LEU CD1  1 1 
       15 33106 2 1 41 LEU CD2  C  10.005  -9.902   0.783 1.00 . B B . 48 LEU CD2  1 1 
       15 33107 2 1 41 LEU CG   C   8.874  -8.892   0.898 1.00 . B B . 48 LEU CG   1 1 
       15 33108 2 1 41 LEU H    H   7.199  -7.119   2.935 1.00 . B B . 48 LEU H    1 1 
       15 33109 2 1 41 LEU HA   H   6.161  -8.689   0.775 1.00 . B B . 48 LEU HA   1 1 
       15 33110 2 1 41 LEU HB2  H   8.227  -9.153   2.913 1.00 . B B . 48 LEU HB2  1 1 
       15 33111 2 1 41 LEU HB3  H   7.737 -10.437   1.827 1.00 . B B . 48 LEU HB3  1 1 
       15 33112 2 1 41 LEU HD11 H   9.899  -7.572   2.235 1.00 . B B . 48 LEU HD11 1 1 
       15 33113 2 1 41 LEU HD12 H   8.613  -6.807   1.302 1.00 . B B . 48 LEU HD12 1 1 
       15 33114 2 1 41 LEU HD13 H  10.145  -7.209   0.527 1.00 . B B . 48 LEU HD13 1 1 
       15 33115 2 1 41 LEU HD21 H  10.703  -9.574   0.027 1.00 . B B . 48 LEU HD21 1 1 
       15 33116 2 1 41 LEU HD22 H   9.602 -10.864   0.506 1.00 . B B . 48 LEU HD22 1 1 
       15 33117 2 1 41 LEU HD23 H  10.513  -9.983   1.732 1.00 . B B . 48 LEU HD23 1 1 
       15 33118 2 1 41 LEU HG   H   8.398  -8.809  -0.069 1.00 . B B . 48 LEU HG   1 1 
       15 33119 2 1 41 LEU N    N   6.460  -7.384   2.348 1.00 . B B . 48 LEU N    1 1 
       15 33120 2 1 41 LEU O    O   4.859  -9.184   3.566 1.00 . B B . 48 LEU O    1 1 
       15 33121 2 1 42 LYS C    C   4.968 -12.418   3.928 1.00 . B B . 49 LYS C    1 1 
       15 33122 2 1 42 LYS CA   C   4.319 -11.770   2.704 1.00 . B B . 49 LYS CA   1 1 
       15 33123 2 1 42 LYS CB   C   3.891 -12.843   1.696 1.00 . B B . 49 LYS CB   1 1 
       15 33124 2 1 42 LYS CD   C   1.473 -12.912   2.402 1.00 . B B . 49 LYS CD   1 1 
       15 33125 2 1 42 LYS CE   C   0.317 -13.798   2.837 1.00 . B B . 49 LYS CE   1 1 
       15 33126 2 1 42 LYS CG   C   2.743 -13.720   2.177 1.00 . B B . 49 LYS CG   1 1 
       15 33127 2 1 42 LYS H    H   5.731 -11.107   1.272 1.00 . B B . 49 LYS H    1 1 
       15 33128 2 1 42 LYS HA   H   3.449 -11.216   3.023 1.00 . B B . 49 LYS HA   1 1 
       15 33129 2 1 42 LYS HB2  H   3.583 -12.356   0.783 1.00 . B B . 49 LYS HB2  1 1 
       15 33130 2 1 42 LYS HB3  H   4.738 -13.479   1.486 1.00 . B B . 49 LYS HB3  1 1 
       15 33131 2 1 42 LYS HD2  H   1.657 -12.177   3.171 1.00 . B B . 49 LYS HD2  1 1 
       15 33132 2 1 42 LYS HD3  H   1.208 -12.413   1.482 1.00 . B B . 49 LYS HD3  1 1 
       15 33133 2 1 42 LYS HE2  H  -0.569 -13.188   2.937 1.00 . B B . 49 LYS HE2  1 1 
       15 33134 2 1 42 LYS HE3  H   0.151 -14.548   2.079 1.00 . B B . 49 LYS HE3  1 1 
       15 33135 2 1 42 LYS HG2  H   2.546 -14.479   1.435 1.00 . B B . 49 LYS HG2  1 1 
       15 33136 2 1 42 LYS HG3  H   3.030 -14.189   3.108 1.00 . B B . 49 LYS HG3  1 1 
       15 33137 2 1 42 LYS HZ1  H   0.766 -13.761   4.877 1.00 . B B . 49 LYS HZ1  1 1 
       15 33138 2 1 42 LYS HZ2  H   1.421 -15.087   4.054 1.00 . B B . 49 LYS HZ2  1 1 
       15 33139 2 1 42 LYS HZ3  H  -0.231 -15.049   4.418 1.00 . B B . 49 LYS HZ3  1 1 
       15 33140 2 1 42 LYS N    N   5.243 -10.831   2.077 1.00 . B B . 49 LYS N    1 1 
       15 33141 2 1 42 LYS NZ   N   0.588 -14.471   4.138 1.00 . B B . 49 LYS NZ   1 1 
       15 33142 2 1 42 LYS O    O   4.283 -12.962   4.797 1.00 . B B . 49 LYS O    1 1 
       15 33143 2 1 43 ASN C    C   6.940 -12.043   6.350 1.00 . B B . 50 ASN C    1 1 
       15 33144 2 1 43 ASN CA   C   7.054 -12.916   5.100 1.00 . B B . 50 ASN CA   1 1 
       15 33145 2 1 43 ASN CB   C   8.526 -13.071   4.708 1.00 . B B . 50 ASN CB   1 1 
       15 33146 2 1 43 ASN CG   C   8.719 -13.974   3.506 1.00 . B B . 50 ASN CG   1 1 
       15 33147 2 1 43 ASN H    H   6.779 -11.894   3.268 1.00 . B B . 50 ASN H    1 1 
       15 33148 2 1 43 ASN HA   H   6.643 -13.891   5.315 1.00 . B B . 50 ASN HA   1 1 
       15 33149 2 1 43 ASN HB2  H   8.934 -12.100   4.474 1.00 . B B . 50 ASN HB2  1 1 
       15 33150 2 1 43 ASN HB3  H   9.070 -13.492   5.542 1.00 . B B . 50 ASN HB3  1 1 
       15 33151 2 1 43 ASN HD21 H  10.310 -12.924   2.941 1.00 . B B . 50 ASN HD21 1 1 
       15 33152 2 1 43 ASN HD22 H   9.891 -14.256   1.924 1.00 . B B . 50 ASN HD22 1 1 
       15 33153 2 1 43 ASN N    N   6.295 -12.345   3.989 1.00 . B B . 50 ASN N    1 1 
       15 33154 2 1 43 ASN ND2  N   9.742 -13.688   2.709 1.00 . B B . 50 ASN ND2  1 1 
       15 33155 2 1 43 ASN O    O   7.088 -12.531   7.470 1.00 . B B . 50 ASN O    1 1 
       15 33156 2 1 43 ASN OD1  O   7.955 -14.915   3.290 1.00 . B B . 50 ASN OD1  1 1 
       15 33157 2 1 44 GLY C    C   7.690  -8.846   7.343 1.00 . B B . 51 GLY C    1 1 
       15 33158 2 1 44 GLY CA   C   6.545  -9.838   7.267 1.00 . B B . 51 GLY CA   1 1 
       15 33159 2 1 44 GLY H    H   6.565 -10.424   5.232 1.00 . B B . 51 GLY H    1 1 
       15 33160 2 1 44 GLY HA2  H   5.618  -9.293   7.165 1.00 . B B . 51 GLY HA2  1 1 
       15 33161 2 1 44 GLY HA3  H   6.516 -10.408   8.183 1.00 . B B . 51 GLY HA3  1 1 
       15 33162 2 1 44 GLY N    N   6.675 -10.755   6.148 1.00 . B B . 51 GLY N    1 1 
       15 33163 2 1 44 GLY O    O   8.209  -8.571   8.426 1.00 . B B . 51 GLY O    1 1 
       15 33164 2 1 45 LYS C    C   8.763  -6.105   5.337 1.00 . B B . 52 LYS C    1 1 
       15 33165 2 1 45 LYS CA   C   9.176  -7.342   6.127 1.00 . B B . 52 LYS CA   1 1 
       15 33166 2 1 45 LYS CB   C  10.416  -7.971   5.486 1.00 . B B . 52 LYS CB   1 1 
       15 33167 2 1 45 LYS CD   C  12.401  -9.500   5.735 1.00 . B B . 52 LYS CD   1 1 
       15 33168 2 1 45 LYS CE   C  13.454  -8.411   5.590 1.00 . B B . 52 LYS CE   1 1 
       15 33169 2 1 45 LYS CG   C  11.130  -8.971   6.383 1.00 . B B . 52 LYS CG   1 1 
       15 33170 2 1 45 LYS H    H   7.632  -8.572   5.363 1.00 . B B . 52 LYS H    1 1 
       15 33171 2 1 45 LYS HA   H   9.415  -7.046   7.137 1.00 . B B . 52 LYS HA   1 1 
       15 33172 2 1 45 LYS HB2  H  10.120  -8.480   4.581 1.00 . B B . 52 LYS HB2  1 1 
       15 33173 2 1 45 LYS HB3  H  11.111  -7.185   5.234 1.00 . B B . 52 LYS HB3  1 1 
       15 33174 2 1 45 LYS HD2  H  12.801 -10.293   6.347 1.00 . B B . 52 LYS HD2  1 1 
       15 33175 2 1 45 LYS HD3  H  12.159  -9.886   4.755 1.00 . B B . 52 LYS HD3  1 1 
       15 33176 2 1 45 LYS HE2  H  13.063  -7.631   4.956 1.00 . B B . 52 LYS HE2  1 1 
       15 33177 2 1 45 LYS HE3  H  13.671  -8.006   6.566 1.00 . B B . 52 LYS HE3  1 1 
       15 33178 2 1 45 LYS HG2  H  11.387  -8.486   7.312 1.00 . B B . 52 LYS HG2  1 1 
       15 33179 2 1 45 LYS HG3  H  10.465  -9.799   6.581 1.00 . B B . 52 LYS HG3  1 1 
       15 33180 2 1 45 LYS HZ1  H  15.115  -9.679   5.596 1.00 . B B . 52 LYS HZ1  1 1 
       15 33181 2 1 45 LYS HZ2  H  15.410  -8.167   4.897 1.00 . B B . 52 LYS HZ2  1 1 
       15 33182 2 1 45 LYS HZ3  H  14.522  -9.331   4.048 1.00 . B B . 52 LYS HZ3  1 1 
       15 33183 2 1 45 LYS N    N   8.085  -8.311   6.190 1.00 . B B . 52 LYS N    1 1 
       15 33184 2 1 45 LYS NZ   N  14.714  -8.934   4.991 1.00 . B B . 52 LYS NZ   1 1 
       15 33185 2 1 45 LYS O    O   7.880  -6.168   4.489 1.00 . B B . 52 LYS O    1 1 
       15 33186 2 1 46 GLU C    C  10.425  -3.092   4.416 1.00 . B B . 53 GLU C    1 1 
       15 33187 2 1 46 GLU CA   C   9.124  -3.713   4.937 1.00 . B B . 53 GLU CA   1 1 
       15 33188 2 1 46 GLU CB   C   8.408  -2.756   5.899 1.00 . B B . 53 GLU CB   1 1 
       15 33189 2 1 46 GLU CD   C   8.565  -1.573   8.154 1.00 . B B . 53 GLU CD   1 1 
       15 33190 2 1 46 GLU CG   C   9.306  -2.333   7.069 1.00 . B B . 53 GLU CG   1 1 
       15 33191 2 1 46 GLU H    H  10.108  -5.002   6.315 1.00 . B B . 53 GLU H    1 1 
       15 33192 2 1 46 GLU HA   H   8.477  -3.928   4.100 1.00 . B B . 53 GLU HA   1 1 
       15 33193 2 1 46 GLU HB2  H   8.105  -1.872   5.357 1.00 . B B . 53 GLU HB2  1 1 
       15 33194 2 1 46 GLU HB3  H   7.533  -3.246   6.301 1.00 . B B . 53 GLU HB3  1 1 
       15 33195 2 1 46 GLU HG2  H   9.740  -3.219   7.509 1.00 . B B . 53 GLU HG2  1 1 
       15 33196 2 1 46 GLU HG3  H  10.097  -1.703   6.684 1.00 . B B . 53 GLU HG3  1 1 
       15 33197 2 1 46 GLU N    N   9.413  -4.984   5.623 1.00 . B B . 53 GLU N    1 1 
       15 33198 2 1 46 GLU O    O  11.426  -3.002   5.133 1.00 . B B . 53 GLU O    1 1 
       15 33199 2 1 46 GLU OE1  O   7.636  -2.182   8.720 1.00 . B B . 53 GLU OE1  1 1 
       15 33200 2 1 46 GLU OE2  O   9.005  -0.439   8.441 1.00 . B B . 53 GLU OE2  1 1 
       15 33201 2 1 47 ILE C    C  11.107  -0.791   1.817 1.00 . B B . 54 ILE C    1 1 
       15 33202 2 1 47 ILE CA   C  11.554  -2.087   2.511 1.00 . B B . 54 ILE CA   1 1 
       15 33203 2 1 47 ILE CB   C  12.274  -3.061   1.558 1.00 . B B . 54 ILE CB   1 1 
       15 33204 2 1 47 ILE CD1  C  12.030  -4.323  -0.687 1.00 . B B . 54 ILE CD1  1 1 
       15 33205 2 1 47 ILE CG1  C  11.349  -3.493   0.404 1.00 . B B . 54 ILE CG1  1 1 
       15 33206 2 1 47 ILE CG2  C  12.861  -4.245   2.345 1.00 . B B . 54 ILE CG2  1 1 
       15 33207 2 1 47 ILE H    H   9.585  -2.904   2.626 1.00 . B B . 54 ILE H    1 1 
       15 33208 2 1 47 ILE HA   H  12.246  -1.821   3.300 1.00 . B B . 54 ILE HA   1 1 
       15 33209 2 1 47 ILE HB   H  13.112  -2.524   1.134 1.00 . B B . 54 ILE HB   1 1 
       15 33210 2 1 47 ILE HD11 H  11.280  -4.732  -1.348 1.00 . B B . 54 ILE HD11 1 1 
       15 33211 2 1 47 ILE HD12 H  12.587  -5.128  -0.232 1.00 . B B . 54 ILE HD12 1 1 
       15 33212 2 1 47 ILE HD13 H  12.701  -3.693  -1.249 1.00 . B B . 54 ILE HD13 1 1 
       15 33213 2 1 47 ILE HG12 H  10.541  -4.085   0.806 1.00 . B B . 54 ILE HG12 1 1 
       15 33214 2 1 47 ILE HG13 H  10.937  -2.610  -0.062 1.00 . B B . 54 ILE HG13 1 1 
       15 33215 2 1 47 ILE HG21 H  12.068  -4.757   2.871 1.00 . B B . 54 ILE HG21 1 1 
       15 33216 2 1 47 ILE HG22 H  13.586  -3.880   3.058 1.00 . B B . 54 ILE HG22 1 1 
       15 33217 2 1 47 ILE HG23 H  13.341  -4.930   1.662 1.00 . B B . 54 ILE HG23 1 1 
       15 33218 2 1 47 ILE N    N  10.395  -2.737   3.153 1.00 . B B . 54 ILE N    1 1 
       15 33219 2 1 47 ILE O    O   9.915  -0.469   1.765 1.00 . B B . 54 ILE O    1 1 
       15 33220 2 1 48 CYS C    C  12.449   0.963  -0.935 1.00 . B B . 55 CYS C    1 1 
       15 33221 2 1 48 CYS CA   C  11.842   1.105   0.454 1.00 . B B . 55 CYS CA   1 1 
       15 33222 2 1 48 CYS CB   C  12.499   2.289   1.154 1.00 . B B . 55 CYS CB   1 1 
       15 33223 2 1 48 CYS H    H  12.996  -0.471   1.279 1.00 . B B . 55 CYS H    1 1 
       15 33224 2 1 48 CYS HA   H  10.779   1.268   0.374 1.00 . B B . 55 CYS HA   1 1 
       15 33225 2 1 48 CYS HB2  H  13.532   2.049   1.362 1.00 . B B . 55 CYS HB2  1 1 
       15 33226 2 1 48 CYS HB3  H  12.458   3.151   0.504 1.00 . B B . 55 CYS HB3  1 1 
       15 33227 2 1 48 CYS N    N  12.080  -0.127   1.214 1.00 . B B . 55 CYS N    1 1 
       15 33228 2 1 48 CYS O    O  13.583   0.525  -1.102 1.00 . B B . 55 CYS O    1 1 
       15 33229 2 1 48 CYS SG   S  11.702   2.742   2.734 1.00 . B B . 55 CYS SG   1 1 
       15 33230 2 1 49 LEU C    C  12.337   2.774  -3.824 1.00 . B B . 56 LEU C    1 1 
       15 33231 2 1 49 LEU CA   C  12.102   1.355  -3.298 1.00 . B B . 56 LEU CA   1 1 
       15 33232 2 1 49 LEU CB   C  10.958   0.598  -3.988 1.00 . B B . 56 LEU CB   1 1 
       15 33233 2 1 49 LEU CD1  C   9.636  -1.460  -4.464 1.00 . B B . 56 LEU CD1  1 1 
       15 33234 2 1 49 LEU CD2  C  11.888  -1.706  -3.387 1.00 . B B . 56 LEU CD2  1 1 
       15 33235 2 1 49 LEU CG   C  10.641  -0.825  -3.504 1.00 . B B . 56 LEU CG   1 1 
       15 33236 2 1 49 LEU H    H  10.834   1.850  -1.675 1.00 . B B . 56 LEU H    1 1 
       15 33237 2 1 49 LEU HA   H  13.015   0.782  -3.363 1.00 . B B . 56 LEU HA   1 1 
       15 33238 2 1 49 LEU HB2  H  10.061   1.186  -3.878 1.00 . B B . 56 LEU HB2  1 1 
       15 33239 2 1 49 LEU HB3  H  11.192   0.541  -5.039 1.00 . B B . 56 LEU HB3  1 1 
       15 33240 2 1 49 LEU HD11 H  10.060  -1.501  -5.456 1.00 . B B . 56 LEU HD11 1 1 
       15 33241 2 1 49 LEU HD12 H   8.733  -0.868  -4.481 1.00 . B B . 56 LEU HD12 1 1 
       15 33242 2 1 49 LEU HD13 H   9.405  -2.461  -4.130 1.00 . B B . 56 LEU HD13 1 1 
       15 33243 2 1 49 LEU HD21 H  11.590  -2.737  -3.270 1.00 . B B . 56 LEU HD21 1 1 
       15 33244 2 1 49 LEU HD22 H  12.461  -1.400  -2.524 1.00 . B B . 56 LEU HD22 1 1 
       15 33245 2 1 49 LEU HD23 H  12.490  -1.601  -4.276 1.00 . B B . 56 LEU HD23 1 1 
       15 33246 2 1 49 LEU HG   H  10.176  -0.767  -2.529 1.00 . B B . 56 LEU HG   1 1 
       15 33247 2 1 49 LEU N    N  11.693   1.434  -1.899 1.00 . B B . 56 LEU N    1 1 
       15 33248 2 1 49 LEU O    O  11.724   3.740  -3.359 1.00 . B B . 56 LEU O    1 1 
       15 33249 2 1 50 ASP C    C  12.710   4.374  -6.695 1.00 . B B . 57 ASP C    1 1 
       15 33250 2 1 50 ASP CA   C  13.498   4.212  -5.398 1.00 . B B . 57 ASP CA   1 1 
       15 33251 2 1 50 ASP CB   C  14.991   4.383  -5.678 1.00 . B B . 57 ASP CB   1 1 
       15 33252 2 1 50 ASP CG   C  15.439   5.825  -5.529 1.00 . B B . 57 ASP CG   1 1 
       15 33253 2 1 50 ASP H    H  13.696   2.116  -5.137 1.00 . B B . 57 ASP H    1 1 
       15 33254 2 1 50 ASP HA   H  13.182   4.968  -4.697 1.00 . B B . 57 ASP HA   1 1 
       15 33255 2 1 50 ASP HB2  H  15.553   3.777  -4.984 1.00 . B B . 57 ASP HB2  1 1 
       15 33256 2 1 50 ASP HB3  H  15.202   4.060  -6.686 1.00 . B B . 57 ASP HB3  1 1 
       15 33257 2 1 50 ASP N    N  13.221   2.907  -4.806 1.00 . B B . 57 ASP N    1 1 
       15 33258 2 1 50 ASP O    O  12.991   3.691  -7.680 1.00 . B B . 57 ASP O    1 1 
       15 33259 2 1 50 ASP OD1  O  14.804   6.712  -6.136 1.00 . B B . 57 ASP OD1  1 1 
       15 33260 2 1 50 ASP OD2  O  16.424   6.066  -4.801 1.00 . B B . 57 ASP OD2  1 1 
       15 33261 2 1 51 PRO C    C  11.658   6.147  -9.057 1.00 . B B . 58 PRO C    1 1 
       15 33262 2 1 51 PRO CA   C  10.879   5.528  -7.900 1.00 . B B . 58 PRO CA   1 1 
       15 33263 2 1 51 PRO CB   C   9.807   6.506  -7.405 1.00 . B B . 58 PRO CB   1 1 
       15 33264 2 1 51 PRO CD   C  11.331   6.156  -5.592 1.00 . B B . 58 PRO CD   1 1 
       15 33265 2 1 51 PRO CG   C   9.909   6.512  -5.918 1.00 . B B . 58 PRO CG   1 1 
       15 33266 2 1 51 PRO HA   H  10.407   4.614  -8.235 1.00 . B B . 58 PRO HA   1 1 
       15 33267 2 1 51 PRO HB2  H   9.998   7.492  -7.808 1.00 . B B . 58 PRO HB2  1 1 
       15 33268 2 1 51 PRO HB3  H   8.829   6.164  -7.704 1.00 . B B . 58 PRO HB3  1 1 
       15 33269 2 1 51 PRO HD2  H  11.946   7.045  -5.561 1.00 . B B . 58 PRO HD2  1 1 
       15 33270 2 1 51 PRO HD3  H  11.380   5.625  -4.655 1.00 . B B . 58 PRO HD3  1 1 
       15 33271 2 1 51 PRO HG2  H   9.670   7.498  -5.538 1.00 . B B . 58 PRO HG2  1 1 
       15 33272 2 1 51 PRO HG3  H   9.244   5.776  -5.501 1.00 . B B . 58 PRO HG3  1 1 
       15 33273 2 1 51 PRO N    N  11.717   5.286  -6.715 1.00 . B B . 58 PRO N    1 1 
       15 33274 2 1 51 PRO O    O  11.106   6.379 -10.133 1.00 . B B . 58 PRO O    1 1 
       15 33275 2 1 52 GLU C    C  14.352   5.910 -10.773 1.00 . B B . 59 GLU C    1 1 
       15 33276 2 1 52 GLU CA   C  13.799   6.992  -9.844 1.00 . B B . 59 GLU CA   1 1 
       15 33277 2 1 52 GLU CB   C  14.939   7.772  -9.184 1.00 . B B . 59 GLU CB   1 1 
       15 33278 2 1 52 GLU CD   C  16.533   9.724  -9.311 1.00 . B B . 59 GLU CD   1 1 
       15 33279 2 1 52 GLU CG   C  15.487   8.903 -10.041 1.00 . B B . 59 GLU CG   1 1 
       15 33280 2 1 52 GLU H    H  13.320   6.198  -7.948 1.00 . B B . 59 GLU H    1 1 
       15 33281 2 1 52 GLU HA   H  13.200   7.674 -10.428 1.00 . B B . 59 GLU HA   1 1 
       15 33282 2 1 52 GLU HB2  H  14.577   8.195  -8.260 1.00 . B B . 59 GLU HB2  1 1 
       15 33283 2 1 52 GLU HB3  H  15.746   7.089  -8.964 1.00 . B B . 59 GLU HB3  1 1 
       15 33284 2 1 52 GLU HG2  H  15.937   8.480 -10.926 1.00 . B B . 59 GLU HG2  1 1 
       15 33285 2 1 52 GLU HG3  H  14.671   9.552 -10.324 1.00 . B B . 59 GLU HG3  1 1 
       15 33286 2 1 52 GLU N    N  12.940   6.408  -8.827 1.00 . B B . 59 GLU N    1 1 
       15 33287 2 1 52 GLU O    O  14.969   6.217 -11.793 1.00 . B B . 59 GLU O    1 1 
       15 33288 2 1 52 GLU OE1  O  16.149  10.559  -8.464 1.00 . B B . 59 GLU OE1  1 1 
       15 33289 2 1 52 GLU OE2  O  17.738   9.526  -9.584 1.00 . B B . 59 GLU OE2  1 1 
       15 33290 2 1 53 ALA C    C  13.442   2.955 -12.098 1.00 . B B . 60 ALA C    1 1 
       15 33291 2 1 53 ALA CA   C  14.598   3.533 -11.260 1.00 . B B . 60 ALA CA   1 1 
       15 33292 2 1 53 ALA CB   C  15.219   2.480 -10.343 1.00 . B B . 60 ALA CB   1 1 
       15 33293 2 1 53 ALA H    H  13.640   4.443  -9.593 1.00 . B B . 60 ALA H    1 1 
       15 33294 2 1 53 ALA HA   H  15.365   3.908 -11.919 1.00 . B B . 60 ALA HA   1 1 
       15 33295 2 1 53 ALA HB1  H  15.543   1.637 -10.933 1.00 . B B . 60 ALA HB1  1 1 
       15 33296 2 1 53 ALA HB2  H  14.485   2.155  -9.620 1.00 . B B . 60 ALA HB2  1 1 
       15 33297 2 1 53 ALA HB3  H  16.066   2.906  -9.828 1.00 . B B . 60 ALA HB3  1 1 
       15 33298 2 1 53 ALA N    N  14.128   4.638 -10.420 1.00 . B B . 60 ALA N    1 1 
       15 33299 2 1 53 ALA O    O  12.379   2.643 -11.554 1.00 . B B . 60 ALA O    1 1 
       15 33300 2 1 54 PRO C    C  12.224   0.759 -13.996 1.00 . B B . 61 PRO C    1 1 
       15 33301 2 1 54 PRO CA   C  12.687   2.183 -14.333 1.00 . B B . 61 PRO CA   1 1 
       15 33302 2 1 54 PRO CB   C  13.369   2.249 -15.702 1.00 . B B . 61 PRO CB   1 1 
       15 33303 2 1 54 PRO CD   C  15.003   2.857 -14.062 1.00 . B B . 61 PRO CD   1 1 
       15 33304 2 1 54 PRO CG   C  14.851   2.081 -15.369 1.00 . B B . 61 PRO CG   1 1 
       15 33305 2 1 54 PRO HA   H  11.816   2.824 -14.347 1.00 . B B . 61 PRO HA   1 1 
       15 33306 2 1 54 PRO HB2  H  13.010   1.445 -16.334 1.00 . B B . 61 PRO HB2  1 1 
       15 33307 2 1 54 PRO HB3  H  13.197   3.204 -16.164 1.00 . B B . 61 PRO HB3  1 1 
       15 33308 2 1 54 PRO HD2  H  15.789   2.425 -13.461 1.00 . B B . 61 PRO HD2  1 1 
       15 33309 2 1 54 PRO HD3  H  15.215   3.896 -14.267 1.00 . B B . 61 PRO HD3  1 1 
       15 33310 2 1 54 PRO HG2  H  15.089   1.033 -15.233 1.00 . B B . 61 PRO HG2  1 1 
       15 33311 2 1 54 PRO HG3  H  15.463   2.522 -16.139 1.00 . B B . 61 PRO HG3  1 1 
       15 33312 2 1 54 PRO N    N  13.693   2.710 -13.389 1.00 . B B . 61 PRO N    1 1 
       15 33313 2 1 54 PRO O    O  11.023   0.507 -13.903 1.00 . B B . 61 PRO O    1 1 
       15 33314 2 1 55 PHE C    C  11.968  -1.525 -11.966 1.00 . B B . 62 PHE C    1 1 
       15 33315 2 1 55 PHE CA   C  12.881  -1.487 -13.195 1.00 . B B . 62 PHE CA   1 1 
       15 33316 2 1 55 PHE CB   C  14.167  -2.268 -12.902 1.00 . B B . 62 PHE CB   1 1 
       15 33317 2 1 55 PHE CD1  C  14.695  -2.142 -10.432 1.00 . B B . 62 PHE CD1  1 1 
       15 33318 2 1 55 PHE CD2  C  15.975  -0.783 -11.954 1.00 . B B . 62 PHE CD2  1 1 
       15 33319 2 1 55 PHE CE1  C  15.439  -1.657  -9.369 1.00 . B B . 62 PHE CE1  1 1 
       15 33320 2 1 55 PHE CE2  C  16.729  -0.310 -10.891 1.00 . B B . 62 PHE CE2  1 1 
       15 33321 2 1 55 PHE CG   C  14.963  -1.705 -11.722 1.00 . B B . 62 PHE CG   1 1 
       15 33322 2 1 55 PHE CZ   C  16.455  -0.737  -9.599 1.00 . B B . 62 PHE CZ   1 1 
       15 33323 2 1 55 PHE H    H  14.107   0.204 -13.615 1.00 . B B . 62 PHE H    1 1 
       15 33324 2 1 55 PHE HA   H  12.365  -1.967 -14.014 1.00 . B B . 62 PHE HA   1 1 
       15 33325 2 1 55 PHE HB2  H  13.914  -3.293 -12.676 1.00 . B B . 62 PHE HB2  1 1 
       15 33326 2 1 55 PHE HB3  H  14.803  -2.242 -13.775 1.00 . B B . 62 PHE HB3  1 1 
       15 33327 2 1 55 PHE HD1  H  13.907  -2.860 -10.262 1.00 . B B . 62 PHE HD1  1 1 
       15 33328 2 1 55 PHE HD2  H  16.182  -0.453 -12.963 1.00 . B B . 62 PHE HD2  1 1 
       15 33329 2 1 55 PHE HE1  H  15.230  -1.993  -8.364 1.00 . B B . 62 PHE HE1  1 1 
       15 33330 2 1 55 PHE HE2  H  17.520   0.405 -11.067 1.00 . B B . 62 PHE HE2  1 1 
       15 33331 2 1 55 PHE HZ   H  17.035  -0.358  -8.773 1.00 . B B . 62 PHE HZ   1 1 
       15 33332 2 1 55 PHE N    N  13.175  -0.099 -13.616 1.00 . B B . 62 PHE N    1 1 
       15 33333 2 1 55 PHE O    O  11.173  -2.445 -11.791 1.00 . B B . 62 PHE O    1 1 
       15 33334 2 1 56 LEU C    C   9.740   0.014 -10.401 1.00 . B B . 63 LEU C    1 1 
       15 33335 2 1 56 LEU CA   C  11.179  -0.331 -10.010 1.00 . B B . 63 LEU CA   1 1 
       15 33336 2 1 56 LEU CB   C  11.744   0.744  -9.097 1.00 . B B . 63 LEU CB   1 1 
       15 33337 2 1 56 LEU CD1  C  12.825   0.427  -6.887 1.00 . B B . 63 LEU CD1  1 1 
       15 33338 2 1 56 LEU CD2  C  10.615   1.624  -7.058 1.00 . B B . 63 LEU CD2  1 1 
       15 33339 2 1 56 LEU CG   C  11.496   0.515  -7.619 1.00 . B B . 63 LEU CG   1 1 
       15 33340 2 1 56 LEU H    H  12.625   0.274 -11.417 1.00 . B B . 63 LEU H    1 1 
       15 33341 2 1 56 LEU HA   H  11.186  -1.278  -9.491 1.00 . B B . 63 LEU HA   1 1 
       15 33342 2 1 56 LEU HB2  H  12.812   0.797  -9.259 1.00 . B B . 63 LEU HB2  1 1 
       15 33343 2 1 56 LEU HB3  H  11.308   1.690  -9.374 1.00 . B B . 63 LEU HB3  1 1 
       15 33344 2 1 56 LEU HD11 H  12.687  -0.073  -5.942 1.00 . B B . 63 LEU HD11 1 1 
       15 33345 2 1 56 LEU HD12 H  13.208   1.422  -6.715 1.00 . B B . 63 LEU HD12 1 1 
       15 33346 2 1 56 LEU HD13 H  13.529  -0.129  -7.489 1.00 . B B . 63 LEU HD13 1 1 
       15 33347 2 1 56 LEU HD21 H  11.234   2.385  -6.608 1.00 . B B . 63 LEU HD21 1 1 
       15 33348 2 1 56 LEU HD22 H   9.946   1.216  -6.314 1.00 . B B . 63 LEU HD22 1 1 
       15 33349 2 1 56 LEU HD23 H  10.034   2.062  -7.857 1.00 . B B . 63 LEU HD23 1 1 
       15 33350 2 1 56 LEU HG   H  10.979  -0.426  -7.488 1.00 . B B . 63 LEU HG   1 1 
       15 33351 2 1 56 LEU N    N  12.012  -0.455 -11.188 1.00 . B B . 63 LEU N    1 1 
       15 33352 2 1 56 LEU O    O   8.795  -0.338  -9.701 1.00 . B B . 63 LEU O    1 1 
       15 33353 2 1 57 LYS C    C   7.564  -0.110 -12.677 1.00 . B B . 64 LYS C    1 1 
       15 33354 2 1 57 LYS CA   C   8.275   1.095 -12.048 1.00 . B B . 64 LYS CA   1 1 
       15 33355 2 1 57 LYS CB   C   8.432   2.223 -13.074 1.00 . B B . 64 LYS CB   1 1 
       15 33356 2 1 57 LYS CD   C   7.278   3.500 -14.914 1.00 . B B . 64 LYS CD   1 1 
       15 33357 2 1 57 LYS CE   C   7.535   2.506 -16.036 1.00 . B B . 64 LYS CE   1 1 
       15 33358 2 1 57 LYS CG   C   7.115   2.800 -13.572 1.00 . B B . 64 LYS CG   1 1 
       15 33359 2 1 57 LYS H    H  10.390   0.959 -12.041 1.00 . B B . 64 LYS H    1 1 
       15 33360 2 1 57 LYS HA   H   7.689   1.454 -11.215 1.00 . B B . 64 LYS HA   1 1 
       15 33361 2 1 57 LYS HB2  H   8.999   3.023 -12.624 1.00 . B B . 64 LYS HB2  1 1 
       15 33362 2 1 57 LYS HB3  H   8.978   1.843 -13.924 1.00 . B B . 64 LYS HB3  1 1 
       15 33363 2 1 57 LYS HD2  H   6.377   4.050 -15.134 1.00 . B B . 64 LYS HD2  1 1 
       15 33364 2 1 57 LYS HD3  H   8.114   4.183 -14.852 1.00 . B B . 64 LYS HD3  1 1 
       15 33365 2 1 57 LYS HE2  H   8.478   2.012 -15.855 1.00 . B B . 64 LYS HE2  1 1 
       15 33366 2 1 57 LYS HE3  H   6.741   1.774 -16.041 1.00 . B B . 64 LYS HE3  1 1 
       15 33367 2 1 57 LYS HG2  H   6.399   1.999 -13.681 1.00 . B B . 64 LYS HG2  1 1 
       15 33368 2 1 57 LYS HG3  H   6.750   3.515 -12.847 1.00 . B B . 64 LYS HG3  1 1 
       15 33369 2 1 57 LYS HZ1  H   6.686   3.645 -17.568 1.00 . B B . 64 LYS HZ1  1 1 
       15 33370 2 1 57 LYS HZ2  H   7.771   2.468 -18.112 1.00 . B B . 64 LYS HZ2  1 1 
       15 33371 2 1 57 LYS HZ3  H   8.352   3.880 -17.383 1.00 . B B . 64 LYS HZ3  1 1 
       15 33372 2 1 57 LYS N    N   9.590   0.704 -11.535 1.00 . B B . 64 LYS N    1 1 
       15 33373 2 1 57 LYS NZ   N   7.590   3.171 -17.368 1.00 . B B . 64 LYS NZ   1 1 
       15 33374 2 1 57 LYS O    O   6.359  -0.087 -12.928 1.00 . B B . 64 LYS O    1 1 
       15 33375 2 1 58 LYS C    C   7.150  -3.321 -12.482 1.00 . B B . 65 LYS C    1 1 
       15 33376 2 1 58 LYS CA   C   7.819  -2.409 -13.514 1.00 . B B . 65 LYS CA   1 1 
       15 33377 2 1 58 LYS CB   C   8.959  -3.163 -14.190 1.00 . B B . 65 LYS CB   1 1 
       15 33378 2 1 58 LYS CD   C  10.579  -3.202 -16.118 1.00 . B B . 65 LYS CD   1 1 
       15 33379 2 1 58 LYS CE   C  10.005  -4.465 -16.776 1.00 . B B . 65 LYS CE   1 1 
       15 33380 2 1 58 LYS CG   C   9.517  -2.384 -15.380 1.00 . B B . 65 LYS CG   1 1 
       15 33381 2 1 58 LYS H    H   9.291  -1.101 -12.720 1.00 . B B . 65 LYS H    1 1 
       15 33382 2 1 58 LYS HA   H   7.090  -2.144 -14.264 1.00 . B B . 65 LYS HA   1 1 
       15 33383 2 1 58 LYS HB2  H   9.753  -3.324 -13.474 1.00 . B B . 65 LYS HB2  1 1 
       15 33384 2 1 58 LYS HB3  H   8.595  -4.115 -14.542 1.00 . B B . 65 LYS HB3  1 1 
       15 33385 2 1 58 LYS HD2  H  11.020  -2.585 -16.887 1.00 . B B . 65 LYS HD2  1 1 
       15 33386 2 1 58 LYS HD3  H  11.344  -3.493 -15.413 1.00 . B B . 65 LYS HD3  1 1 
       15 33387 2 1 58 LYS HE2  H  10.812  -5.017 -17.232 1.00 . B B . 65 LYS HE2  1 1 
       15 33388 2 1 58 LYS HE3  H   9.540  -5.074 -16.015 1.00 . B B . 65 LYS HE3  1 1 
       15 33389 2 1 58 LYS HG2  H   8.710  -2.156 -16.062 1.00 . B B . 65 LYS HG2  1 1 
       15 33390 2 1 58 LYS HG3  H   9.962  -1.467 -15.024 1.00 . B B . 65 LYS HG3  1 1 
       15 33391 2 1 58 LYS HZ1  H   8.648  -5.009 -18.243 1.00 . B B . 65 LYS HZ1  1 1 
       15 33392 2 1 58 LYS HZ2  H   9.442  -3.546 -18.544 1.00 . B B . 65 LYS HZ2  1 1 
       15 33393 2 1 58 LYS HZ3  H   8.214  -3.618 -17.382 1.00 . B B . 65 LYS HZ3  1 1 
       15 33394 2 1 58 LYS N    N   8.335  -1.159 -12.931 1.00 . B B . 65 LYS N    1 1 
       15 33395 2 1 58 LYS NZ   N   9.010  -4.137 -17.806 1.00 . B B . 65 LYS NZ   1 1 
       15 33396 2 1 58 LYS O    O   5.952  -3.585 -12.569 1.00 . B B . 65 LYS O    1 1 
       15 33397 2 1 59 VAL C    C   6.187  -3.866  -9.674 1.00 . B B . 66 VAL C    1 1 
       15 33398 2 1 59 VAL CA   C   7.413  -4.495 -10.354 1.00 . B B . 66 VAL CA   1 1 
       15 33399 2 1 59 VAL CB   C   8.511  -4.768  -9.299 1.00 . B B . 66 VAL CB   1 1 
       15 33400 2 1 59 VAL CG1  C   9.682  -5.506  -9.929 1.00 . B B . 66 VAL CG1  1 1 
       15 33401 2 1 59 VAL CG2  C   8.986  -3.477  -8.649 1.00 . B B . 66 VAL CG2  1 1 
       15 33402 2 1 59 VAL H    H   8.832  -3.328 -11.398 1.00 . B B . 66 VAL H    1 1 
       15 33403 2 1 59 VAL HA   H   7.119  -5.441 -10.782 1.00 . B B . 66 VAL HA   1 1 
       15 33404 2 1 59 VAL HB   H   8.091  -5.399  -8.529 1.00 . B B . 66 VAL HB   1 1 
       15 33405 2 1 59 VAL HG11 H  10.160  -4.867 -10.656 1.00 . B B . 66 VAL HG11 1 1 
       15 33406 2 1 59 VAL HG12 H   9.325  -6.401 -10.415 1.00 . B B . 66 VAL HG12 1 1 
       15 33407 2 1 59 VAL HG13 H  10.395  -5.773  -9.162 1.00 . B B . 66 VAL HG13 1 1 
       15 33408 2 1 59 VAL HG21 H   9.754  -3.700  -7.921 1.00 . B B . 66 VAL HG21 1 1 
       15 33409 2 1 59 VAL HG22 H   8.156  -2.992  -8.158 1.00 . B B . 66 VAL HG22 1 1 
       15 33410 2 1 59 VAL HG23 H   9.390  -2.820  -9.407 1.00 . B B . 66 VAL HG23 1 1 
       15 33411 2 1 59 VAL N    N   7.909  -3.656 -11.438 1.00 . B B . 66 VAL N    1 1 
       15 33412 2 1 59 VAL O    O   5.348  -4.583  -9.127 1.00 . B B . 66 VAL O    1 1 
       15 33413 2 1 60 ILE C    C   3.723  -1.917 -10.049 1.00 . B B . 67 ILE C    1 1 
       15 33414 2 1 60 ILE CA   C   4.926  -1.851  -9.112 1.00 . B B . 67 ILE CA   1 1 
       15 33415 2 1 60 ILE CB   C   5.206  -0.380  -8.722 1.00 . B B . 67 ILE CB   1 1 
       15 33416 2 1 60 ILE CD1  C   5.602   1.951  -9.673 1.00 . B B . 67 ILE CD1  1 1 
       15 33417 2 1 60 ILE CG1  C   5.524   0.465  -9.955 1.00 . B B . 67 ILE CG1  1 1 
       15 33418 2 1 60 ILE CG2  C   6.340  -0.310  -7.707 1.00 . B B . 67 ILE CG2  1 1 
       15 33419 2 1 60 ILE H    H   6.778  -1.998 -10.145 1.00 . B B . 67 ILE H    1 1 
       15 33420 2 1 60 ILE HA   H   4.676  -2.391  -8.210 1.00 . B B . 67 ILE HA   1 1 
       15 33421 2 1 60 ILE HB   H   4.318   0.011  -8.248 1.00 . B B . 67 ILE HB   1 1 
       15 33422 2 1 60 ILE HD11 H   5.757   2.485 -10.600 1.00 . B B . 67 ILE HD11 1 1 
       15 33423 2 1 60 ILE HD12 H   6.425   2.148  -9.003 1.00 . B B . 67 ILE HD12 1 1 
       15 33424 2 1 60 ILE HD13 H   4.680   2.281  -9.218 1.00 . B B . 67 ILE HD13 1 1 
       15 33425 2 1 60 ILE HG12 H   6.474   0.154 -10.360 1.00 . B B . 67 ILE HG12 1 1 
       15 33426 2 1 60 ILE HG13 H   4.752   0.308 -10.697 1.00 . B B . 67 ILE HG13 1 1 
       15 33427 2 1 60 ILE HG21 H   6.520   0.720  -7.439 1.00 . B B . 67 ILE HG21 1 1 
       15 33428 2 1 60 ILE HG22 H   7.237  -0.731  -8.139 1.00 . B B . 67 ILE HG22 1 1 
       15 33429 2 1 60 ILE HG23 H   6.070  -0.870  -6.825 1.00 . B B . 67 ILE HG23 1 1 
       15 33430 2 1 60 ILE N    N   6.077  -2.528  -9.712 1.00 . B B . 67 ILE N    1 1 
       15 33431 2 1 60 ILE O    O   2.580  -1.852  -9.601 1.00 . B B . 67 ILE O    1 1 
       15 33432 2 1 61 GLN C    C   2.228  -3.556 -12.191 1.00 . B B . 68 GLN C    1 1 
       15 33433 2 1 61 GLN CA   C   2.876  -2.168 -12.323 1.00 . B B . 68 GLN CA   1 1 
       15 33434 2 1 61 GLN CB   C   3.405  -1.973 -13.737 1.00 . B B . 68 GLN CB   1 1 
       15 33435 2 1 61 GLN CD   C   2.799  -1.756 -16.154 1.00 . B B . 68 GLN CD   1 1 
       15 33436 2 1 61 GLN CG   C   2.260  -1.937 -14.740 1.00 . B B . 68 GLN CG   1 1 
       15 33437 2 1 61 GLN H    H   4.905  -2.001 -11.675 1.00 . B B . 68 GLN H    1 1 
       15 33438 2 1 61 GLN HA   H   2.137  -1.409 -12.109 1.00 . B B . 68 GLN HA   1 1 
       15 33439 2 1 61 GLN HB2  H   3.950  -1.040 -13.791 1.00 . B B . 68 GLN HB2  1 1 
       15 33440 2 1 61 GLN HB3  H   4.061  -2.790 -13.992 1.00 . B B . 68 GLN HB3  1 1 
       15 33441 2 1 61 GLN HE21 H   1.040  -1.029 -16.675 1.00 . B B . 68 GLN HE21 1 1 
       15 33442 2 1 61 GLN HE22 H   2.226  -1.110 -17.928 1.00 . B B . 68 GLN HE22 1 1 
       15 33443 2 1 61 GLN HG2  H   1.711  -2.867 -14.685 1.00 . B B . 68 GLN HG2  1 1 
       15 33444 2 1 61 GLN HG3  H   1.607  -1.110 -14.506 1.00 . B B . 68 GLN HG3  1 1 
       15 33445 2 1 61 GLN N    N   3.979  -2.021 -11.356 1.00 . B B . 68 GLN N    1 1 
       15 33446 2 1 61 GLN NE2  N   1.938  -1.248 -17.002 1.00 . B B . 68 GLN NE2  1 1 
       15 33447 2 1 61 GLN O    O   1.005  -3.671 -12.142 1.00 . B B . 68 GLN O    1 1 
       15 33448 2 1 61 GLN OE1  O   3.926  -2.083 -16.494 1.00 . B B . 68 GLN OE1  1 1 
       15 33449 2 1 62 LYS C    C   1.775  -6.245 -10.689 1.00 . B B . 69 LYS C    1 1 
       15 33450 2 1 62 LYS CA   C   2.604  -5.971 -11.951 1.00 . B B . 69 LYS CA   1 1 
       15 33451 2 1 62 LYS CB   C   3.797  -6.927 -11.982 1.00 . B B . 69 LYS CB   1 1 
       15 33452 2 1 62 LYS CD   C   5.513  -8.151 -13.341 1.00 . B B . 69 LYS CD   1 1 
       15 33453 2 1 62 LYS CE   C   6.012  -8.472 -14.740 1.00 . B B . 69 LYS CE   1 1 
       15 33454 2 1 62 LYS CG   C   4.397  -7.120 -13.364 1.00 . B B . 69 LYS CG   1 1 
       15 33455 2 1 62 LYS H    H   4.032  -4.407 -12.037 1.00 . B B . 69 LYS H    1 1 
       15 33456 2 1 62 LYS HA   H   1.987  -6.174 -12.812 1.00 . B B . 69 LYS HA   1 1 
       15 33457 2 1 62 LYS HB2  H   4.567  -6.540 -11.331 1.00 . B B . 69 LYS HB2  1 1 
       15 33458 2 1 62 LYS HB3  H   3.478  -7.890 -11.614 1.00 . B B . 69 LYS HB3  1 1 
       15 33459 2 1 62 LYS HD2  H   6.336  -7.764 -12.757 1.00 . B B . 69 LYS HD2  1 1 
       15 33460 2 1 62 LYS HD3  H   5.142  -9.058 -12.884 1.00 . B B . 69 LYS HD3  1 1 
       15 33461 2 1 62 LYS HE2  H   5.173  -8.782 -15.345 1.00 . B B . 69 LYS HE2  1 1 
       15 33462 2 1 62 LYS HE3  H   6.451  -7.581 -15.164 1.00 . B B . 69 LYS HE3  1 1 
       15 33463 2 1 62 LYS HG2  H   3.624  -7.454 -14.039 1.00 . B B . 69 LYS HG2  1 1 
       15 33464 2 1 62 LYS HG3  H   4.797  -6.176 -13.707 1.00 . B B . 69 LYS HG3  1 1 
       15 33465 2 1 62 LYS HZ1  H   6.635 -10.415 -14.293 1.00 . B B . 69 LYS HZ1  1 1 
       15 33466 2 1 62 LYS HZ2  H   7.867  -9.261 -14.190 1.00 . B B . 69 LYS HZ2  1 1 
       15 33467 2 1 62 LYS HZ3  H   7.323  -9.782 -15.703 1.00 . B B . 69 LYS HZ3  1 1 
       15 33468 2 1 62 LYS N    N   3.067  -4.585 -12.061 1.00 . B B . 69 LYS N    1 1 
       15 33469 2 1 62 LYS NZ   N   7.030  -9.559 -14.730 1.00 . B B . 69 LYS NZ   1 1 
       15 33470 2 1 62 LYS O    O   0.907  -7.116 -10.707 1.00 . B B . 69 LYS O    1 1 
       15 33471 2 1 63 ILE C    C  -0.102  -5.098  -8.397 1.00 . B B . 70 ILE C    1 1 
       15 33472 2 1 63 ILE CA   C   1.282  -5.749  -8.353 1.00 . B B . 70 ILE CA   1 1 
       15 33473 2 1 63 ILE CB   C   2.038  -5.250  -7.101 1.00 . B B . 70 ILE CB   1 1 
       15 33474 2 1 63 ILE CD1  C   3.238  -3.239  -6.089 1.00 . B B . 70 ILE CD1  1 1 
       15 33475 2 1 63 ILE CG1  C   2.404  -3.769  -7.236 1.00 . B B . 70 ILE CG1  1 1 
       15 33476 2 1 63 ILE CG2  C   3.280  -6.092  -6.859 1.00 . B B . 70 ILE CG2  1 1 
       15 33477 2 1 63 ILE H    H   2.735  -4.840  -9.621 1.00 . B B . 70 ILE H    1 1 
       15 33478 2 1 63 ILE HA   H   1.147  -6.818  -8.252 1.00 . B B . 70 ILE HA   1 1 
       15 33479 2 1 63 ILE HB   H   1.386  -5.373  -6.249 1.00 . B B . 70 ILE HB   1 1 
       15 33480 2 1 63 ILE HD11 H   3.434  -2.188  -6.243 1.00 . B B . 70 ILE HD11 1 1 
       15 33481 2 1 63 ILE HD12 H   4.174  -3.777  -6.045 1.00 . B B . 70 ILE HD12 1 1 
       15 33482 2 1 63 ILE HD13 H   2.702  -3.373  -5.160 1.00 . B B . 70 ILE HD13 1 1 
       15 33483 2 1 63 ILE HG12 H   2.965  -3.626  -8.147 1.00 . B B . 70 ILE HG12 1 1 
       15 33484 2 1 63 ILE HG13 H   1.495  -3.187  -7.284 1.00 . B B . 70 ILE HG13 1 1 
       15 33485 2 1 63 ILE HG21 H   3.931  -6.029  -7.719 1.00 . B B . 70 ILE HG21 1 1 
       15 33486 2 1 63 ILE HG22 H   2.993  -7.121  -6.698 1.00 . B B . 70 ILE HG22 1 1 
       15 33487 2 1 63 ILE HG23 H   3.801  -5.724  -5.987 1.00 . B B . 70 ILE HG23 1 1 
       15 33488 2 1 63 ILE N    N   2.035  -5.524  -9.596 1.00 . B B . 70 ILE N    1 1 
       15 33489 2 1 63 ILE O    O  -0.943  -5.351  -7.535 1.00 . B B . 70 ILE O    1 1 
       15 33490 2 1 64 LEU C    C  -2.402  -4.191 -10.731 1.00 . B B . 71 LEU C    1 1 
       15 33491 2 1 64 LEU CA   C  -1.616  -3.589  -9.566 1.00 . B B . 71 LEU CA   1 1 
       15 33492 2 1 64 LEU CB   C  -1.406  -2.091  -9.796 1.00 . B B . 71 LEU CB   1 1 
       15 33493 2 1 64 LEU CD1  C  -0.400   0.079  -9.050 1.00 . B B . 71 LEU CD1  1 1 
       15 33494 2 1 64 LEU CD2  C  -1.734  -1.287  -7.438 1.00 . B B . 71 LEU CD2  1 1 
       15 33495 2 1 64 LEU CG   C  -0.779  -1.329  -8.624 1.00 . B B . 71 LEU CG   1 1 
       15 33496 2 1 64 LEU H    H   0.380  -4.097 -10.058 1.00 . B B . 71 LEU H    1 1 
       15 33497 2 1 64 LEU HA   H  -2.181  -3.730  -8.656 1.00 . B B . 71 LEU HA   1 1 
       15 33498 2 1 64 LEU HB2  H  -0.768  -1.968 -10.661 1.00 . B B . 71 LEU HB2  1 1 
       15 33499 2 1 64 LEU HB3  H  -2.365  -1.644 -10.014 1.00 . B B . 71 LEU HB3  1 1 
       15 33500 2 1 64 LEU HD11 H  -1.281   0.603  -9.390 1.00 . B B . 71 LEU HD11 1 1 
       15 33501 2 1 64 LEU HD12 H   0.322   0.032  -9.851 1.00 . B B . 71 LEU HD12 1 1 
       15 33502 2 1 64 LEU HD13 H   0.029   0.607  -8.210 1.00 . B B . 71 LEU HD13 1 1 
       15 33503 2 1 64 LEU HD21 H  -1.324  -0.649  -6.668 1.00 . B B . 71 LEU HD21 1 1 
       15 33504 2 1 64 LEU HD22 H  -1.865  -2.284  -7.046 1.00 . B B . 71 LEU HD22 1 1 
       15 33505 2 1 64 LEU HD23 H  -2.689  -0.897  -7.757 1.00 . B B . 71 LEU HD23 1 1 
       15 33506 2 1 64 LEU HG   H   0.122  -1.837  -8.313 1.00 . B B . 71 LEU HG   1 1 
       15 33507 2 1 64 LEU N    N  -0.332  -4.264  -9.406 1.00 . B B . 71 LEU N    1 1 
       15 33508 2 1 64 LEU O    O  -3.588  -3.912 -10.903 1.00 . B B . 71 LEU O    1 1 
       15 33509 2 1 65 ASP C    C  -2.642  -7.124 -12.365 1.00 . B B . 72 ASP C    1 1 
       15 33510 2 1 65 ASP CA   C  -2.335  -5.665 -12.677 1.00 . B B . 72 ASP CA   1 1 
       15 33511 2 1 65 ASP CB   C  -1.406  -5.569 -13.891 1.00 . B B . 72 ASP CB   1 1 
       15 33512 2 1 65 ASP CG   C  -2.041  -6.119 -15.151 1.00 . B B . 72 ASP CG   1 1 
       15 33513 2 1 65 ASP H    H  -0.782  -5.197 -11.323 1.00 . B B . 72 ASP H    1 1 
       15 33514 2 1 65 ASP HA   H  -3.259  -5.151 -12.897 1.00 . B B . 72 ASP HA   1 1 
       15 33515 2 1 65 ASP HB2  H  -1.152  -4.534 -14.060 1.00 . B B . 72 ASP HB2  1 1 
       15 33516 2 1 65 ASP HB3  H  -0.504  -6.128 -13.689 1.00 . B B . 72 ASP HB3  1 1 
       15 33517 2 1 65 ASP N    N  -1.724  -5.018 -11.521 1.00 . B B . 72 ASP N    1 1 
       15 33518 2 1 65 ASP O    O  -3.672  -7.654 -12.777 1.00 . B B . 72 ASP O    1 1 
       15 33519 2 1 65 ASP OD1  O  -2.933  -5.444 -15.709 1.00 . B B . 72 ASP OD1  1 1 
       15 33520 2 1 65 ASP OD2  O  -1.652  -7.227 -15.581 1.00 . B B . 72 ASP OD2  1 1 
       15 33521 2 1 66 GLY C    C  -2.985  -9.326 -10.176 1.00 . B B . 73 GLY C    1 1 
       15 33522 2 1 66 GLY CA   C  -1.932  -9.156 -11.255 1.00 . B B . 73 GLY CA   1 1 
       15 33523 2 1 66 GLY H    H  -0.941  -7.289 -11.324 1.00 . B B . 73 GLY H    1 1 
       15 33524 2 1 66 GLY HA2  H  -2.236  -9.711 -12.130 1.00 . B B . 73 GLY HA2  1 1 
       15 33525 2 1 66 GLY HA3  H  -0.995  -9.555 -10.895 1.00 . B B . 73 GLY HA3  1 1 
       15 33526 2 1 66 GLY N    N  -1.743  -7.765 -11.623 1.00 . B B . 73 GLY N    1 1 
       15 33527 2 1 66 GLY O    O  -3.683 -10.340 -10.135 1.00 . B B . 73 GLY O    1 1 
       15 33528 2 1 67 GLY C    C  -5.477  -8.054  -8.707 1.00 . B B . 74 GLY C    1 1 
       15 33529 2 1 67 GLY CA   C  -4.072  -8.376  -8.228 1.00 . B B . 74 GLY CA   1 1 
       15 33530 2 1 67 GLY H    H  -2.506  -7.550  -9.385 1.00 . B B . 74 GLY H    1 1 
       15 33531 2 1 67 GLY HA2  H  -4.069  -9.367  -7.797 1.00 . B B . 74 GLY HA2  1 1 
       15 33532 2 1 67 GLY HA3  H  -3.790  -7.663  -7.467 1.00 . B B . 74 GLY HA3  1 1 
       15 33533 2 1 67 GLY N    N  -3.095  -8.329  -9.301 1.00 . B B . 74 GLY N    1 1 
       15 33534 2 1 67 GLY O    O  -6.458  -8.493  -8.109 1.00 . B B . 74 GLY O    1 1 
       15 33535 2 1 68 ASN C    C  -7.361  -7.981 -11.311 1.00 . B B . 75 ASN C    1 1 
       15 33536 2 1 68 ASN CA   C  -6.855  -6.901 -10.355 1.00 . B B . 75 ASN CA   1 1 
       15 33537 2 1 68 ASN CB   C  -6.733  -5.563 -11.090 1.00 . B B . 75 ASN CB   1 1 
       15 33538 2 1 68 ASN CG   C  -8.081  -4.936 -11.395 1.00 . B B . 75 ASN CG   1 1 
       15 33539 2 1 68 ASN H    H  -4.745  -6.960 -10.213 1.00 . B B . 75 ASN H    1 1 
       15 33540 2 1 68 ASN HA   H  -7.560  -6.795  -9.543 1.00 . B B . 75 ASN HA   1 1 
       15 33541 2 1 68 ASN HB2  H  -6.169  -4.875 -10.479 1.00 . B B . 75 ASN HB2  1 1 
       15 33542 2 1 68 ASN HB3  H  -6.211  -5.720 -12.022 1.00 . B B . 75 ASN HB3  1 1 
       15 33543 2 1 68 ASN HD21 H  -7.366  -4.157 -13.078 1.00 . B B . 75 ASN HD21 1 1 
       15 33544 2 1 68 ASN HD22 H  -9.027  -3.817 -12.739 1.00 . B B . 75 ASN HD22 1 1 
       15 33545 2 1 68 ASN N    N  -5.567  -7.282  -9.787 1.00 . B B . 75 ASN N    1 1 
       15 33546 2 1 68 ASN ND2  N  -8.166  -4.231 -12.516 1.00 . B B . 75 ASN ND2  1 1 
       15 33547 2 1 68 ASN O    O  -8.566  -8.135 -11.512 1.00 . B B . 75 ASN O    1 1 
       15 33548 2 1 68 ASN OD1  O  -9.035  -5.081 -10.629 1.00 . B B . 75 ASN OD1  1 1 
       15 33549 2 1 69 LYS C    C  -7.238 -11.035 -12.065 1.00 . B B . 76 LYS C    1 1 
       15 33550 2 1 69 LYS CA   C  -6.761  -9.799 -12.828 1.00 . B B . 76 LYS CA   1 1 
       15 33551 2 1 69 LYS CB   C  -5.547 -10.148 -13.697 1.00 . B B . 76 LYS CB   1 1 
       15 33552 2 1 69 LYS CD   C  -6.783 -10.539 -15.862 1.00 . B B . 76 LYS CD   1 1 
       15 33553 2 1 69 LYS CE   C  -7.267 -11.593 -16.845 1.00 . B B . 76 LYS CE   1 1 
       15 33554 2 1 69 LYS CG   C  -5.851 -11.136 -14.817 1.00 . B B . 76 LYS CG   1 1 
       15 33555 2 1 69 LYS H    H  -5.480  -8.547 -11.700 1.00 . B B . 76 LYS H    1 1 
       15 33556 2 1 69 LYS HA   H  -7.562  -9.448 -13.461 1.00 . B B . 76 LYS HA   1 1 
       15 33557 2 1 69 LYS HB2  H  -5.167  -9.242 -14.143 1.00 . B B . 76 LYS HB2  1 1 
       15 33558 2 1 69 LYS HB3  H  -4.782 -10.577 -13.068 1.00 . B B . 76 LYS HB3  1 1 
       15 33559 2 1 69 LYS HD2  H  -7.638 -10.110 -15.363 1.00 . B B . 76 LYS HD2  1 1 
       15 33560 2 1 69 LYS HD3  H  -6.255  -9.767 -16.403 1.00 . B B . 76 LYS HD3  1 1 
       15 33561 2 1 69 LYS HE2  H  -7.846 -11.107 -17.618 1.00 . B B . 76 LYS HE2  1 1 
       15 33562 2 1 69 LYS HE3  H  -6.408 -12.074 -17.290 1.00 . B B . 76 LYS HE3  1 1 
       15 33563 2 1 69 LYS HG2  H  -4.924 -11.416 -15.297 1.00 . B B . 76 LYS HG2  1 1 
       15 33564 2 1 69 LYS HG3  H  -6.316 -12.014 -14.392 1.00 . B B . 76 LYS HG3  1 1 
       15 33565 2 1 69 LYS HZ1  H  -7.557 -13.140 -15.472 1.00 . B B . 76 LYS HZ1  1 1 
       15 33566 2 1 69 LYS HZ2  H  -8.470 -13.300 -16.887 1.00 . B B . 76 LYS HZ2  1 1 
       15 33567 2 1 69 LYS HZ3  H  -8.924 -12.171 -15.711 1.00 . B B . 76 LYS HZ3  1 1 
       15 33568 2 1 69 LYS N    N  -6.424  -8.726 -11.898 1.00 . B B . 76 LYS N    1 1 
       15 33569 2 1 69 LYS NZ   N  -8.114 -12.624 -16.182 1.00 . B B . 76 LYS NZ   1 1 
       15 33570 2 1 69 LYS O    O  -8.056 -11.809 -12.568 1.00 . B B . 76 LYS O    1 1 
       15 33571 2 1 70 GLU C    C  -8.525 -12.179  -9.511 1.00 . B B . 77 GLU C    1 1 
       15 33572 2 1 70 GLU CA   C  -7.088 -12.335  -9.997 1.00 . B B . 77 GLU CA   1 1 
       15 33573 2 1 70 GLU CB   C  -6.126 -12.432  -8.807 1.00 . B B . 77 GLU CB   1 1 
       15 33574 2 1 70 GLU CD   C  -6.322 -14.933  -8.467 1.00 . B B . 77 GLU CD   1 1 
       15 33575 2 1 70 GLU CG   C  -5.391 -13.762  -8.717 1.00 . B B . 77 GLU CG   1 1 
       15 33576 2 1 70 GLU H    H  -6.070 -10.553 -10.514 1.00 . B B . 77 GLU H    1 1 
       15 33577 2 1 70 GLU HA   H  -7.014 -13.235 -10.588 1.00 . B B . 77 GLU HA   1 1 
       15 33578 2 1 70 GLU HB2  H  -5.389 -11.647  -8.892 1.00 . B B . 77 GLU HB2  1 1 
       15 33579 2 1 70 GLU HB3  H  -6.685 -12.292  -7.894 1.00 . B B . 77 GLU HB3  1 1 
       15 33580 2 1 70 GLU HG2  H  -4.867 -13.932  -9.645 1.00 . B B . 77 GLU HG2  1 1 
       15 33581 2 1 70 GLU HG3  H  -4.677 -13.709  -7.906 1.00 . B B . 77 GLU HG3  1 1 
       15 33582 2 1 70 GLU N    N  -6.719 -11.207 -10.849 1.00 . B B . 77 GLU N    1 1 
       15 33583 2 1 70 GLU O    O  -8.841 -11.258  -8.754 1.00 . B B . 77 GLU O    1 1 
       15 33584 2 1 70 GLU OE1  O  -6.621 -15.211  -7.287 1.00 . B B . 77 GLU OE1  1 1 
       15 33585 2 1 70 GLU OE2  O  -6.751 -15.572  -9.450 1.00 . B B . 77 GLU OE2  1 1 
       15 33586 2 1 71 ASN C    C -11.160 -14.113  -8.580 1.00 . B B . 78 ASN C    1 1 
       15 33587 2 1 71 ASN CA   C -10.807 -13.025  -9.587 1.00 . B B . 78 ASN CA   1 1 
       15 33588 2 1 71 ASN CB   C -11.678 -13.167 -10.834 1.00 . B B . 78 ASN CB   1 1 
       15 33589 2 1 71 ASN CG   C -11.466 -12.034 -11.822 1.00 . B B . 78 ASN CG   1 1 
       15 33590 2 1 71 ASN H    H  -9.085 -13.788 -10.559 1.00 . B B . 78 ASN H    1 1 
       15 33591 2 1 71 ASN HA   H -10.995 -12.062  -9.138 1.00 . B B . 78 ASN HA   1 1 
       15 33592 2 1 71 ASN HB2  H -11.441 -14.097 -11.328 1.00 . B B . 78 ASN HB2  1 1 
       15 33593 2 1 71 ASN HB3  H -12.718 -13.175 -10.540 1.00 . B B . 78 ASN HB3  1 1 
       15 33594 2 1 71 ASN HD21 H -11.185 -10.742 -10.332 1.00 . B B . 78 ASN HD21 1 1 
       15 33595 2 1 71 ASN HD22 H -11.067 -10.086 -11.925 1.00 . B B . 78 ASN HD22 1 1 
       15 33596 2 1 71 ASN N    N  -9.396 -13.077  -9.961 1.00 . B B . 78 ASN N    1 1 
       15 33597 2 1 71 ASN ND2  N -11.215 -10.831 -11.307 1.00 . B B . 78 ASN ND2  1 1 
       15 33598 2 1 71 ASN O    O -11.367 -15.273  -9.004 1.00 . B B . 78 ASN O    1 1 
       15 33599 2 1 71 ASN OXT  O -11.251 -13.789  -7.376 1.00 . B B . 78 ASN OXT  1 1 
       15 33600 2 1 71 ASN OD1  O -11.537 -12.233 -13.035 1.00 . B B . 78 ASN OD1  1 1 
       16 33601 1 1  1 LEU C    C  -8.718 -19.603  14.235 1.00 . A A .  8 LEU C    1 1 
       16 33602 1 1  1 LEU CA   C  -7.257 -19.158  13.998 1.00 . A A .  8 LEU CA   1 1 
       16 33603 1 1  1 LEU CB   C  -6.391 -20.286  13.409 1.00 . A A .  8 LEU CB   1 1 
       16 33604 1 1  1 LEU CD1  C  -5.575 -21.415  11.336 1.00 . A A .  8 LEU CD1  1 1 
       16 33605 1 1  1 LEU CD2  C  -7.890 -21.839  12.013 1.00 . A A .  8 LEU CD2  1 1 
       16 33606 1 1  1 LEU CG   C  -6.790 -20.773  12.001 1.00 . A A .  8 LEU CG   1 1 
       16 33607 1 1  1 LEU H1   H  -7.122 -18.518  16.074 1.00 . A A .  8 LEU H1   1 1 
       16 33608 1 1  1 LEU HA   H  -7.435 -18.406  13.311 1.00 . A A .  8 LEU HA   1 1 
       16 33609 1 1  1 LEU HB2  H  -5.369 -19.937  13.367 1.00 . A A .  8 LEU HB2  1 1 
       16 33610 1 1  1 LEU HB3  H  -6.435 -21.130  14.080 1.00 . A A .  8 LEU HB3  1 1 
       16 33611 1 1  1 LEU HD11 H  -4.786 -20.683  11.244 1.00 . A A .  8 LEU HD11 1 1 
       16 33612 1 1  1 LEU HD12 H  -5.849 -21.774  10.355 1.00 . A A .  8 LEU HD12 1 1 
       16 33613 1 1  1 LEU HD13 H  -5.229 -22.241  11.939 1.00 . A A .  8 LEU HD13 1 1 
       16 33614 1 1  1 LEU HD21 H  -7.543 -22.708  12.550 1.00 . A A .  8 LEU HD21 1 1 
       16 33615 1 1  1 LEU HD22 H  -8.132 -22.117  10.997 1.00 . A A .  8 LEU HD22 1 1 
       16 33616 1 1  1 LEU HD23 H  -8.771 -21.443  12.497 1.00 . A A .  8 LEU HD23 1 1 
       16 33617 1 1  1 LEU HG   H  -7.117 -19.936  11.399 1.00 . A A .  8 LEU HG   1 1 
       16 33618 1 1  1 LEU N    N  -6.655 -18.692  15.266 1.00 . A A .  8 LEU N    1 1 
       16 33619 1 1  1 LEU O    O  -9.021 -20.753  14.545 1.00 . A A .  8 LEU O    1 1 
       16 33620 1 1  2 ARG C    C -11.857 -18.014  13.550 1.00 . A A .  9 ARG C    1 1 
       16 33621 1 1  2 ARG CA   C -11.009 -18.812  14.538 1.00 . A A .  9 ARG CA   1 1 
       16 33622 1 1  2 ARG CB   C -11.400 -18.568  16.009 1.00 . A A .  9 ARG CB   1 1 
       16 33623 1 1  2 ARG CD   C -11.664 -16.914  17.905 1.00 . A A .  9 ARG CD   1 1 
       16 33624 1 1  2 ARG CG   C -11.068 -17.165  16.524 1.00 . A A .  9 ARG CG   1 1 
       16 33625 1 1  2 ARG CZ   C -10.227 -15.024  18.735 1.00 . A A .  9 ARG CZ   1 1 
       16 33626 1 1  2 ARG H    H  -9.233 -17.677  14.214 1.00 . A A .  9 ARG H    1 1 
       16 33627 1 1  2 ARG HA   H -11.184 -19.859  14.324 1.00 . A A .  9 ARG HA   1 1 
       16 33628 1 1  2 ARG HB2  H -12.463 -18.721  16.113 1.00 . A A .  9 ARG HB2  1 1 
       16 33629 1 1  2 ARG HB3  H -10.882 -19.286  16.627 1.00 . A A .  9 ARG HB3  1 1 
       16 33630 1 1  2 ARG HD2  H -12.733 -17.077  17.868 1.00 . A A .  9 ARG HD2  1 1 
       16 33631 1 1  2 ARG HD3  H -11.212 -17.586  18.618 1.00 . A A .  9 ARG HD3  1 1 
       16 33632 1 1  2 ARG HE   H -12.155 -14.906  18.275 1.00 . A A .  9 ARG HE   1 1 
       16 33633 1 1  2 ARG HG2  H  -9.996 -17.057  16.582 1.00 . A A .  9 ARG HG2  1 1 
       16 33634 1 1  2 ARG HG3  H -11.467 -16.437  15.836 1.00 . A A .  9 ARG HG3  1 1 
       16 33635 1 1  2 ARG HH11 H  -9.179 -16.749  18.588 1.00 . A A .  9 ARG HH11 1 1 
       16 33636 1 1  2 ARG HH12 H  -8.280 -15.382  19.157 1.00 . A A .  9 ARG HH12 1 1 
       16 33637 1 1  2 ARG HH21 H -10.962 -13.174  19.082 1.00 . A A .  9 ARG HH21 1 1 
       16 33638 1 1  2 ARG HH22 H  -9.280 -13.382  19.435 1.00 . A A .  9 ARG HH22 1 1 
       16 33639 1 1  2 ARG N    N  -9.568 -18.593  14.312 1.00 . A A .  9 ARG N    1 1 
       16 33640 1 1  2 ARG NE   N -11.391 -15.520  18.308 1.00 . A A .  9 ARG NE   1 1 
       16 33641 1 1  2 ARG NH1  N  -9.139 -15.781  18.835 1.00 . A A .  9 ARG NH1  1 1 
       16 33642 1 1  2 ARG NH2  N -10.151 -13.755  19.115 1.00 . A A .  9 ARG NH2  1 1 
       16 33643 1 1  2 ARG O    O -12.534 -18.583  12.697 1.00 . A A .  9 ARG O    1 1 
       16 33644 1 1  3 GLU C    C -11.864 -14.418  12.702 1.00 . A A . 10 GLU C    1 1 
       16 33645 1 1  3 GLU CA   C -12.600 -15.744  12.894 1.00 . A A . 10 GLU CA   1 1 
       16 33646 1 1  3 GLU CB   C -13.908 -15.472  13.646 1.00 . A A . 10 GLU CB   1 1 
       16 33647 1 1  3 GLU CD   C -16.134 -16.450  14.452 1.00 . A A . 10 GLU CD   1 1 
       16 33648 1 1  3 GLU CG   C -14.795 -16.716  13.759 1.00 . A A . 10 GLU CG   1 1 
       16 33649 1 1  3 GLU H    H -11.102 -16.314  14.268 1.00 . A A . 10 GLU H    1 1 
       16 33650 1 1  3 GLU HA   H -12.820 -16.180  11.932 1.00 . A A . 10 GLU HA   1 1 
       16 33651 1 1  3 GLU HB2  H -13.674 -15.124  14.641 1.00 . A A . 10 GLU HB2  1 1 
       16 33652 1 1  3 GLU HB3  H -14.459 -14.706  13.123 1.00 . A A . 10 GLU HB3  1 1 
       16 33653 1 1  3 GLU HG2  H -14.995 -17.088  12.766 1.00 . A A . 10 GLU HG2  1 1 
       16 33654 1 1  3 GLU HG3  H -14.263 -17.469  14.322 1.00 . A A . 10 GLU HG3  1 1 
       16 33655 1 1  3 GLU N    N -11.769 -16.685  13.656 1.00 . A A . 10 GLU N    1 1 
       16 33656 1 1  3 GLU O    O -11.462 -13.768  13.667 1.00 . A A . 10 GLU O    1 1 
       16 33657 1 1  3 GLU OE1  O -16.611 -15.295  14.372 1.00 . A A . 10 GLU OE1  1 1 
       16 33658 1 1  3 GLU OE2  O -16.663 -17.420  15.032 1.00 . A A . 10 GLU OE2  1 1 
       16 33659 1 1  4 LEU C    C -11.706 -12.187   9.955 1.00 . A A . 11 LEU C    1 1 
       16 33660 1 1  4 LEU CA   C -10.892 -12.908  11.030 1.00 . A A . 11 LEU CA   1 1 
       16 33661 1 1  4 LEU CB   C  -9.503 -13.251  10.497 1.00 . A A . 11 LEU CB   1 1 
       16 33662 1 1  4 LEU CD1  C  -8.076 -15.215  11.114 1.00 . A A . 11 LEU CD1  1 1 
       16 33663 1 1  4 LEU CD2  C  -7.492 -12.910  11.959 1.00 . A A . 11 LEU CD2  1 1 
       16 33664 1 1  4 LEU CG   C  -8.622 -13.867  11.585 1.00 . A A . 11 LEU CG   1 1 
       16 33665 1 1  4 LEU H    H -11.831 -14.794  10.751 1.00 . A A . 11 LEU H    1 1 
       16 33666 1 1  4 LEU HA   H -10.799 -12.270  11.894 1.00 . A A . 11 LEU HA   1 1 
       16 33667 1 1  4 LEU HB2  H  -9.602 -13.953   9.681 1.00 . A A . 11 LEU HB2  1 1 
       16 33668 1 1  4 LEU HB3  H  -9.029 -12.352  10.138 1.00 . A A . 11 LEU HB3  1 1 
       16 33669 1 1  4 LEU HD11 H  -8.899 -15.883  10.906 1.00 . A A . 11 LEU HD11 1 1 
       16 33670 1 1  4 LEU HD12 H  -7.452 -15.641  11.886 1.00 . A A . 11 LEU HD12 1 1 
       16 33671 1 1  4 LEU HD13 H  -7.491 -15.072  10.217 1.00 . A A . 11 LEU HD13 1 1 
       16 33672 1 1  4 LEU HD21 H  -6.892 -13.349  12.742 1.00 . A A . 11 LEU HD21 1 1 
       16 33673 1 1  4 LEU HD22 H  -7.910 -11.977  12.306 1.00 . A A . 11 LEU HD22 1 1 
       16 33674 1 1  4 LEU HD23 H  -6.875 -12.726  11.092 1.00 . A A . 11 LEU HD23 1 1 
       16 33675 1 1  4 LEU HG   H  -9.223 -14.041  12.468 1.00 . A A . 11 LEU HG   1 1 
       16 33676 1 1  4 LEU N    N -11.578 -14.146  11.441 1.00 . A A . 11 LEU N    1 1 
       16 33677 1 1  4 LEU O    O -12.267 -12.811   9.053 1.00 . A A . 11 LEU O    1 1 
       16 33678 1 1  5 ARG C    C -11.572  -9.280   8.257 1.00 . A A . 12 ARG C    1 1 
       16 33679 1 1  5 ARG CA   C -12.524  -9.998   9.209 1.00 . A A . 12 ARG CA   1 1 
       16 33680 1 1  5 ARG CB   C -13.277  -8.956  10.057 1.00 . A A . 12 ARG CB   1 1 
       16 33681 1 1  5 ARG CD   C -14.828 -10.727  10.984 1.00 . A A . 12 ARG CD   1 1 
       16 33682 1 1  5 ARG CG   C -13.960  -9.513  11.314 1.00 . A A . 12 ARG CG   1 1 
       16 33683 1 1  5 ARG CZ   C -16.899 -10.995  12.222 1.00 . A A . 12 ARG CZ   1 1 
       16 33684 1 1  5 ARG H    H -11.194 -10.464  10.801 1.00 . A A . 12 ARG H    1 1 
       16 33685 1 1  5 ARG HA   H -13.224 -10.599   8.649 1.00 . A A . 12 ARG HA   1 1 
       16 33686 1 1  5 ARG HB2  H -12.576  -8.195  10.367 1.00 . A A . 12 ARG HB2  1 1 
       16 33687 1 1  5 ARG HB3  H -14.034  -8.495   9.441 1.00 . A A . 12 ARG HB3  1 1 
       16 33688 1 1  5 ARG HD2  H -15.515 -10.460  10.196 1.00 . A A . 12 ARG HD2  1 1 
       16 33689 1 1  5 ARG HD3  H -14.189 -11.531  10.647 1.00 . A A . 12 ARG HD3  1 1 
       16 33690 1 1  5 ARG HE   H -15.187 -11.988  12.532 1.00 . A A . 12 ARG HE   1 1 
       16 33691 1 1  5 ARG HG2  H -13.202  -9.805  12.025 1.00 . A A . 12 ARG HG2  1 1 
       16 33692 1 1  5 ARG HG3  H -14.582  -8.742  11.746 1.00 . A A . 12 ARG HG3  1 1 
       16 33693 1 1  5 ARG HH11 H -16.777  -9.078  12.852 1.00 . A A . 12 ARG HH11 1 1 
       16 33694 1 1  5 ARG HH12 H -18.385  -9.698  12.664 1.00 . A A . 12 ARG HH12 1 1 
       16 33695 1 1  5 ARG HH21 H -17.334 -12.914  11.777 1.00 . A A . 12 ARG HH21 1 1 
       16 33696 1 1  5 ARG HH22 H -18.701 -11.885  12.053 1.00 . A A . 12 ARG HH22 1 1 
       16 33697 1 1  5 ARG N    N -11.729 -10.873  10.089 1.00 . A A . 12 ARG N    1 1 
       16 33698 1 1  5 ARG NE   N -15.589 -11.178  12.148 1.00 . A A . 12 ARG NE   1 1 
       16 33699 1 1  5 ARG NH1  N -17.395  -9.828  12.610 1.00 . A A . 12 ARG NH1  1 1 
       16 33700 1 1  5 ARG NH2  N -17.711 -12.014  12.000 1.00 . A A . 12 ARG NH2  1 1 
       16 33701 1 1  5 ARG O    O -10.444  -8.952   8.628 1.00 . A A . 12 ARG O    1 1 
       16 33702 1 1  6 CYS C    C -10.953  -6.849   6.689 1.00 . A A . 13 CYS C    1 1 
       16 33703 1 1  6 CYS CA   C -11.292  -8.216   6.069 1.00 . A A . 13 CYS CA   1 1 
       16 33704 1 1  6 CYS CB   C -12.139  -8.012   4.812 1.00 . A A . 13 CYS CB   1 1 
       16 33705 1 1  6 CYS H    H -12.913  -9.404   6.778 1.00 . A A . 13 CYS H    1 1 
       16 33706 1 1  6 CYS HA   H -10.380  -8.734   5.815 1.00 . A A . 13 CYS HA   1 1 
       16 33707 1 1  6 CYS HB2  H -13.148  -7.764   5.106 1.00 . A A . 13 CYS HB2  1 1 
       16 33708 1 1  6 CYS HB3  H -11.726  -7.193   4.241 1.00 . A A . 13 CYS HB3  1 1 
       16 33709 1 1  6 CYS N    N -12.044  -9.033   7.037 1.00 . A A . 13 CYS N    1 1 
       16 33710 1 1  6 CYS O    O -11.677  -6.354   7.552 1.00 . A A . 13 CYS O    1 1 
       16 33711 1 1  6 CYS SG   S -12.225  -9.472   3.713 1.00 . A A . 13 CYS SG   1 1 
       16 33712 1 1  7 VAL C    C -10.489  -3.853   6.402 1.00 . A A . 14 VAL C    1 1 
       16 33713 1 1  7 VAL CA   C  -9.421  -4.925   6.718 1.00 . A A . 14 VAL CA   1 1 
       16 33714 1 1  7 VAL CB   C  -8.007  -4.560   6.204 1.00 . A A . 14 VAL CB   1 1 
       16 33715 1 1  7 VAL CG1  C  -7.884  -4.385   4.688 1.00 . A A . 14 VAL CG1  1 1 
       16 33716 1 1  7 VAL CG2  C  -7.462  -3.303   6.887 1.00 . A A . 14 VAL CG2  1 1 
       16 33717 1 1  7 VAL H    H  -9.290  -6.736   5.579 1.00 . A A . 14 VAL H    1 1 
       16 33718 1 1  7 VAL HA   H  -9.360  -4.999   7.796 1.00 . A A . 14 VAL HA   1 1 
       16 33719 1 1  7 VAL HB   H  -7.351  -5.372   6.481 1.00 . A A . 14 VAL HB   1 1 
       16 33720 1 1  7 VAL HG11 H  -8.159  -5.307   4.197 1.00 . A A . 14 VAL HG11 1 1 
       16 33721 1 1  7 VAL HG12 H  -6.864  -4.135   4.436 1.00 . A A . 14 VAL HG12 1 1 
       16 33722 1 1  7 VAL HG13 H  -8.540  -3.594   4.362 1.00 . A A . 14 VAL HG13 1 1 
       16 33723 1 1  7 VAL HG21 H  -7.394  -3.473   7.951 1.00 . A A . 14 VAL HG21 1 1 
       16 33724 1 1  7 VAL HG22 H  -8.126  -2.474   6.697 1.00 . A A . 14 VAL HG22 1 1 
       16 33725 1 1  7 VAL HG23 H  -6.481  -3.078   6.494 1.00 . A A . 14 VAL HG23 1 1 
       16 33726 1 1  7 VAL N    N  -9.841  -6.269   6.241 1.00 . A A . 14 VAL N    1 1 
       16 33727 1 1  7 VAL O    O -10.646  -2.871   7.120 1.00 . A A . 14 VAL O    1 1 
       16 33728 1 1  8 CYS C    C -13.602  -3.974   4.742 1.00 . A A . 15 CYS C    1 1 
       16 33729 1 1  8 CYS CA   C -12.276  -3.220   4.801 1.00 . A A . 15 CYS CA   1 1 
       16 33730 1 1  8 CYS CB   C -11.949  -2.740   3.392 1.00 . A A . 15 CYS CB   1 1 
       16 33731 1 1  8 CYS H    H -10.976  -4.884   4.777 1.00 . A A . 15 CYS H    1 1 
       16 33732 1 1  8 CYS HA   H -12.371  -2.371   5.460 1.00 . A A . 15 CYS HA   1 1 
       16 33733 1 1  8 CYS HB2  H -11.614  -3.576   2.797 1.00 . A A . 15 CYS HB2  1 1 
       16 33734 1 1  8 CYS HB3  H -12.837  -2.315   2.945 1.00 . A A . 15 CYS HB3  1 1 
       16 33735 1 1  8 CYS N    N -11.195  -4.082   5.299 1.00 . A A . 15 CYS N    1 1 
       16 33736 1 1  8 CYS O    O -13.790  -4.855   3.905 1.00 . A A . 15 CYS O    1 1 
       16 33737 1 1  8 CYS SG   S -10.649  -1.474   3.364 1.00 . A A . 15 CYS SG   1 1 
       16 33738 1 1  9 LEU C    C -16.817  -3.469   4.851 1.00 . A A . 16 LEU C    1 1 
       16 33739 1 1  9 LEU CA   C -15.820  -4.228   5.741 1.00 . A A . 16 LEU CA   1 1 
       16 33740 1 1  9 LEU CB   C -16.334  -4.317   7.183 1.00 . A A . 16 LEU CB   1 1 
       16 33741 1 1  9 LEU CD1  C -16.059  -5.296   9.470 1.00 . A A . 16 LEU CD1  1 1 
       16 33742 1 1  9 LEU CD2  C -15.616  -6.745   7.473 1.00 . A A . 16 LEU CD2  1 1 
       16 33743 1 1  9 LEU CG   C -15.536  -5.318   8.033 1.00 . A A . 16 LEU CG   1 1 
       16 33744 1 1  9 LEU H    H -14.169  -3.062   6.424 1.00 . A A . 16 LEU H    1 1 
       16 33745 1 1  9 LEU HA   H -15.747  -5.234   5.356 1.00 . A A . 16 LEU HA   1 1 
       16 33746 1 1  9 LEU HB2  H -16.267  -3.338   7.636 1.00 . A A . 16 LEU HB2  1 1 
       16 33747 1 1  9 LEU HB3  H -17.367  -4.629   7.166 1.00 . A A . 16 LEU HB3  1 1 
       16 33748 1 1  9 LEU HD11 H -17.104  -5.567   9.478 1.00 . A A . 16 LEU HD11 1 1 
       16 33749 1 1  9 LEU HD12 H -15.941  -4.305   9.881 1.00 . A A . 16 LEU HD12 1 1 
       16 33750 1 1  9 LEU HD13 H -15.500  -6.001  10.067 1.00 . A A . 16 LEU HD13 1 1 
       16 33751 1 1  9 LEU HD21 H -15.189  -7.434   8.184 1.00 . A A . 16 LEU HD21 1 1 
       16 33752 1 1  9 LEU HD22 H -15.066  -6.798   6.546 1.00 . A A . 16 LEU HD22 1 1 
       16 33753 1 1  9 LEU HD23 H -16.649  -7.004   7.295 1.00 . A A . 16 LEU HD23 1 1 
       16 33754 1 1  9 LEU HG   H -14.498  -5.018   8.051 1.00 . A A . 16 LEU HG   1 1 
       16 33755 1 1  9 LEU N    N -14.453  -3.670   5.711 1.00 . A A . 16 LEU N    1 1 
       16 33756 1 1  9 LEU O    O -17.719  -4.065   4.255 1.00 . A A . 16 LEU O    1 1 
       16 33757 1 1 10 GLN C    C -16.672  -0.719   2.759 1.00 . A A . 17 GLN C    1 1 
       16 33758 1 1 10 GLN CA   C -17.457  -1.254   3.970 1.00 . A A . 17 GLN CA   1 1 
       16 33759 1 1 10 GLN CB   C -17.971  -0.108   4.864 1.00 . A A . 17 GLN CB   1 1 
       16 33760 1 1 10 GLN CD   C -15.904   0.378   6.360 1.00 . A A . 17 GLN CD   1 1 
       16 33761 1 1 10 GLN CG   C -16.914   0.908   5.333 1.00 . A A . 17 GLN CG   1 1 
       16 33762 1 1 10 GLN H    H -15.851  -1.794   5.227 1.00 . A A . 17 GLN H    1 1 
       16 33763 1 1 10 GLN HA   H -18.304  -1.819   3.605 1.00 . A A . 17 GLN HA   1 1 
       16 33764 1 1 10 GLN HB2  H -18.728   0.434   4.319 1.00 . A A . 17 GLN HB2  1 1 
       16 33765 1 1 10 GLN HB3  H -18.426  -0.542   5.743 1.00 . A A . 17 GLN HB3  1 1 
       16 33766 1 1 10 GLN HE21 H -14.915   2.079   6.253 1.00 . A A . 17 GLN HE21 1 1 
       16 33767 1 1 10 GLN HE22 H -14.271   0.896   7.334 1.00 . A A . 17 GLN HE22 1 1 
       16 33768 1 1 10 GLN HG2  H -16.362   1.244   4.468 1.00 . A A . 17 GLN HG2  1 1 
       16 33769 1 1 10 GLN HG3  H -17.430   1.754   5.767 1.00 . A A . 17 GLN HG3  1 1 
       16 33770 1 1 10 GLN N    N -16.617  -2.174   4.748 1.00 . A A . 17 GLN N    1 1 
       16 33771 1 1 10 GLN NE2  N -14.936   1.198   6.681 1.00 . A A . 17 GLN NE2  1 1 
       16 33772 1 1 10 GLN O    O -15.502  -1.037   2.551 1.00 . A A . 17 GLN O    1 1 
       16 33773 1 1 10 GLN OE1  O -15.950  -0.712   6.903 1.00 . A A . 17 GLN OE1  1 1 
       16 33774 1 1 11 THR C    C -16.990   2.324   0.889 1.00 . A A . 18 THR C    1 1 
       16 33775 1 1 11 THR CA   C -16.793   0.799   0.827 1.00 . A A . 18 THR CA   1 1 
       16 33776 1 1 11 THR CB   C -17.429   0.151  -0.413 1.00 . A A . 18 THR CB   1 1 
       16 33777 1 1 11 THR CG2  C -18.949   0.348  -0.512 1.00 . A A . 18 THR CG2  1 1 
       16 33778 1 1 11 THR H    H -18.275   0.346   2.277 1.00 . A A . 18 THR H    1 1 
       16 33779 1 1 11 THR HA   H -15.733   0.592   0.808 1.00 . A A . 18 THR HA   1 1 
       16 33780 1 1 11 THR HB   H -17.230  -0.912  -0.368 1.00 . A A . 18 THR HB   1 1 
       16 33781 1 1 11 THR HG1  H -17.392   0.627  -2.320 1.00 . A A . 18 THR HG1  1 1 
       16 33782 1 1 11 THR HG21 H -19.317  -0.135  -1.406 1.00 . A A . 18 THR HG21 1 1 
       16 33783 1 1 11 THR HG22 H -19.173   1.403  -0.555 1.00 . A A . 18 THR HG22 1 1 
       16 33784 1 1 11 THR HG23 H -19.425  -0.086   0.355 1.00 . A A . 18 THR HG23 1 1 
       16 33785 1 1 11 THR N    N -17.353   0.138   2.019 1.00 . A A . 18 THR N    1 1 
       16 33786 1 1 11 THR O    O -17.497   2.870   1.873 1.00 . A A . 18 THR O    1 1 
       16 33787 1 1 11 THR OG1  O -16.788   0.673  -1.574 1.00 . A A . 18 THR OG1  1 1 
       16 33788 1 1 12 THR C    C -16.869   4.786  -1.900 1.00 . A A . 19 THR C    1 1 
       16 33789 1 1 12 THR CA   C -16.779   4.447  -0.401 1.00 . A A . 19 THR CA   1 1 
       16 33790 1 1 12 THR CB   C -15.564   5.145   0.251 1.00 . A A . 19 THR CB   1 1 
       16 33791 1 1 12 THR CG2  C -15.591   6.671   0.136 1.00 . A A . 19 THR CG2  1 1 
       16 33792 1 1 12 THR H    H -16.346   2.465  -0.975 1.00 . A A . 19 THR H    1 1 
       16 33793 1 1 12 THR HA   H -17.679   4.786   0.093 1.00 . A A . 19 THR HA   1 1 
       16 33794 1 1 12 THR HB   H -14.668   4.780  -0.225 1.00 . A A . 19 THR HB   1 1 
       16 33795 1 1 12 THR HG1  H -15.813   3.916   1.773 1.00 . A A . 19 THR HG1  1 1 
       16 33796 1 1 12 THR HG21 H -16.583   7.031   0.367 1.00 . A A . 19 THR HG21 1 1 
       16 33797 1 1 12 THR HG22 H -15.327   6.962  -0.870 1.00 . A A . 19 THR HG22 1 1 
       16 33798 1 1 12 THR HG23 H -14.884   7.096   0.831 1.00 . A A . 19 THR HG23 1 1 
       16 33799 1 1 12 THR N    N -16.676   2.990  -0.215 1.00 . A A . 19 THR N    1 1 
       16 33800 1 1 12 THR O    O -16.373   4.056  -2.766 1.00 . A A . 19 THR O    1 1 
       16 33801 1 1 12 THR OG1  O -15.511   4.818   1.644 1.00 . A A . 19 THR OG1  1 1 
       16 33802 1 1 13 GLN C    C -17.279   7.980  -3.513 1.00 . A A . 20 GLN C    1 1 
       16 33803 1 1 13 GLN CA   C -17.704   6.509  -3.478 1.00 . A A . 20 GLN CA   1 1 
       16 33804 1 1 13 GLN CB   C -19.144   6.299  -3.988 1.00 . A A . 20 GLN CB   1 1 
       16 33805 1 1 13 GLN CD   C -20.484   6.496  -1.778 1.00 . A A . 20 GLN CD   1 1 
       16 33806 1 1 13 GLN CG   C -20.278   6.984  -3.214 1.00 . A A . 20 GLN CG   1 1 
       16 33807 1 1 13 GLN H    H -17.907   6.387  -1.388 1.00 . A A . 20 GLN H    1 1 
       16 33808 1 1 13 GLN HA   H -17.045   5.971  -4.139 1.00 . A A . 20 GLN HA   1 1 
       16 33809 1 1 13 GLN HB2  H -19.192   6.652  -5.005 1.00 . A A . 20 GLN HB2  1 1 
       16 33810 1 1 13 GLN HB3  H -19.343   5.237  -3.990 1.00 . A A . 20 GLN HB3  1 1 
       16 33811 1 1 13 GLN HE21 H -21.660   8.043  -1.452 1.00 . A A . 20 GLN HE21 1 1 
       16 33812 1 1 13 GLN HE22 H -21.431   6.970  -0.116 1.00 . A A . 20 GLN HE22 1 1 
       16 33813 1 1 13 GLN HG2  H -20.069   8.041  -3.177 1.00 . A A . 20 GLN HG2  1 1 
       16 33814 1 1 13 GLN HG3  H -21.198   6.829  -3.760 1.00 . A A . 20 GLN HG3  1 1 
       16 33815 1 1 13 GLN N    N -17.518   5.913  -2.153 1.00 . A A . 20 GLN N    1 1 
       16 33816 1 1 13 GLN NE2  N -21.268   7.243  -1.043 1.00 . A A . 20 GLN NE2  1 1 
       16 33817 1 1 13 GLN O    O -18.075   8.919  -3.538 1.00 . A A . 20 GLN O    1 1 
       16 33818 1 1 13 GLN OE1  O -20.028   5.470  -1.301 1.00 . A A . 20 GLN OE1  1 1 
       16 33819 1 1 14 GLY C    C -15.230   9.853  -5.098 1.00 . A A . 21 GLY C    1 1 
       16 33820 1 1 14 GLY CA   C -15.388   9.484  -3.607 1.00 . A A . 21 GLY CA   1 1 
       16 33821 1 1 14 GLY H    H -15.373   7.372  -3.321 1.00 . A A . 21 GLY H    1 1 
       16 33822 1 1 14 GLY HA2  H -16.039  10.201  -3.127 1.00 . A A . 21 GLY HA2  1 1 
       16 33823 1 1 14 GLY HA3  H -14.420   9.508  -3.134 1.00 . A A . 21 GLY HA3  1 1 
       16 33824 1 1 14 GLY N    N -15.957   8.147  -3.459 1.00 . A A . 21 GLY N    1 1 
       16 33825 1 1 14 GLY O    O -15.460   9.001  -5.947 1.00 . A A . 21 GLY O    1 1 
       16 33826 1 1 15 VAL C    C -12.791  12.504  -5.754 1.00 . A A . 22 VAL C    1 1 
       16 33827 1 1 15 VAL CA   C -13.970  12.132  -4.826 1.00 . A A . 22 VAL CA   1 1 
       16 33828 1 1 15 VAL CB   C -13.488  11.889  -3.366 1.00 . A A . 22 VAL CB   1 1 
       16 33829 1 1 15 VAL CG1  C -12.312  10.907  -3.225 1.00 . A A . 22 VAL CG1  1 1 
       16 33830 1 1 15 VAL CG2  C -13.273  13.187  -2.576 1.00 . A A . 22 VAL CG2  1 1 
       16 33831 1 1 15 VAL H    H -14.773  11.137  -6.452 1.00 . A A . 22 VAL H    1 1 
       16 33832 1 1 15 VAL HA   H -14.658  12.972  -4.820 1.00 . A A . 22 VAL HA   1 1 
       16 33833 1 1 15 VAL HB   H -14.318  11.396  -2.880 1.00 . A A . 22 VAL HB   1 1 
       16 33834 1 1 15 VAL HG11 H -11.421  11.350  -3.646 1.00 . A A . 22 VAL HG11 1 1 
       16 33835 1 1 15 VAL HG12 H -12.540   9.993  -3.752 1.00 . A A . 22 VAL HG12 1 1 
       16 33836 1 1 15 VAL HG13 H -12.148  10.689  -2.180 1.00 . A A . 22 VAL HG13 1 1 
       16 33837 1 1 15 VAL HG21 H -13.285  12.969  -1.518 1.00 . A A . 22 VAL HG21 1 1 
       16 33838 1 1 15 VAL HG22 H -14.061  13.886  -2.808 1.00 . A A . 22 VAL HG22 1 1 
       16 33839 1 1 15 VAL HG23 H -12.319  13.618  -2.840 1.00 . A A . 22 VAL HG23 1 1 
       16 33840 1 1 15 VAL N    N -14.685  10.999  -5.486 1.00 . A A . 22 VAL N    1 1 
       16 33841 1 1 15 VAL O    O -12.648  11.944  -6.836 1.00 . A A . 22 VAL O    1 1 
       16 33842 1 1 16 HIS C    C  -9.449  13.356  -5.223 1.00 . A A . 23 HIS C    1 1 
       16 33843 1 1 16 HIS CA   C -10.701  13.740  -6.043 1.00 . A A . 23 HIS CA   1 1 
       16 33844 1 1 16 HIS CB   C -10.735  15.236  -6.375 1.00 . A A . 23 HIS CB   1 1 
       16 33845 1 1 16 HIS CD2  C  -9.817  15.867  -8.684 1.00 . A A . 23 HIS CD2  1 1 
       16 33846 1 1 16 HIS CE1  C  -7.733  16.164  -8.214 1.00 . A A . 23 HIS CE1  1 1 
       16 33847 1 1 16 HIS CG   C  -9.651  15.617  -7.390 1.00 . A A . 23 HIS CG   1 1 
       16 33848 1 1 16 HIS H    H -12.084  13.831  -4.445 1.00 . A A . 23 HIS H    1 1 
       16 33849 1 1 16 HIS HA   H -10.702  13.173  -6.962 1.00 . A A . 23 HIS HA   1 1 
       16 33850 1 1 16 HIS HB2  H -11.698  15.488  -6.794 1.00 . A A . 23 HIS HB2  1 1 
       16 33851 1 1 16 HIS HB3  H -10.569  15.809  -5.476 1.00 . A A . 23 HIS HB3  1 1 
       16 33852 1 1 16 HIS HD2  H -10.743  15.804  -9.234 1.00 . A A . 23 HIS HD2  1 1 
       16 33853 1 1 16 HIS HE1  H  -6.681  16.388  -8.304 1.00 . A A . 23 HIS HE1  1 1 
       16 33854 1 1 16 HIS HE2  H  -8.476  16.549 -10.097 1.00 . A A . 23 HIS HE2  1 1 
       16 33855 1 1 16 HIS N    N -11.914  13.391  -5.301 1.00 . A A . 23 HIS N    1 1 
       16 33856 1 1 16 HIS ND1  N  -8.366  15.791  -7.105 1.00 . A A . 23 HIS ND1  1 1 
       16 33857 1 1 16 HIS NE2  N  -8.631  16.210  -9.191 1.00 . A A . 23 HIS NE2  1 1 
       16 33858 1 1 16 HIS O    O  -9.440  13.549  -4.002 1.00 . A A . 23 HIS O    1 1 
       16 33859 1 1 17 PRO C    C  -6.511  13.740  -4.507 1.00 . A A . 24 PRO C    1 1 
       16 33860 1 1 17 PRO CA   C  -7.072  12.586  -5.333 1.00 . A A . 24 PRO CA   1 1 
       16 33861 1 1 17 PRO CB   C  -6.136  12.431  -6.523 1.00 . A A . 24 PRO CB   1 1 
       16 33862 1 1 17 PRO CD   C  -8.380  12.592  -7.363 1.00 . A A . 24 PRO CD   1 1 
       16 33863 1 1 17 PRO CG   C  -7.043  11.913  -7.626 1.00 . A A . 24 PRO CG   1 1 
       16 33864 1 1 17 PRO HA   H  -7.080  11.679  -4.748 1.00 . A A . 24 PRO HA   1 1 
       16 33865 1 1 17 PRO HB2  H  -5.704  13.390  -6.784 1.00 . A A . 24 PRO HB2  1 1 
       16 33866 1 1 17 PRO HB3  H  -5.365  11.712  -6.307 1.00 . A A . 24 PRO HB3  1 1 
       16 33867 1 1 17 PRO HD2  H  -8.451  13.504  -7.936 1.00 . A A . 24 PRO HD2  1 1 
       16 33868 1 1 17 PRO HD3  H  -9.189  11.926  -7.627 1.00 . A A . 24 PRO HD3  1 1 
       16 33869 1 1 17 PRO HG2  H  -6.649  12.195  -8.595 1.00 . A A . 24 PRO HG2  1 1 
       16 33870 1 1 17 PRO HG3  H  -7.149  10.842  -7.552 1.00 . A A . 24 PRO HG3  1 1 
       16 33871 1 1 17 PRO N    N  -8.396  12.888  -5.916 1.00 . A A . 24 PRO N    1 1 
       16 33872 1 1 17 PRO O    O  -5.660  13.510  -3.659 1.00 . A A . 24 PRO O    1 1 
       16 33873 1 1 18 LYS C    C  -6.650  16.045  -2.530 1.00 . A A . 25 LYS C    1 1 
       16 33874 1 1 18 LYS CA   C  -6.573  16.180  -4.061 1.00 . A A . 25 LYS CA   1 1 
       16 33875 1 1 18 LYS CB   C  -7.467  17.331  -4.520 1.00 . A A . 25 LYS CB   1 1 
       16 33876 1 1 18 LYS CD   C  -7.480  19.805  -5.129 1.00 . A A . 25 LYS CD   1 1 
       16 33877 1 1 18 LYS CE   C  -8.467  20.282  -4.062 1.00 . A A . 25 LYS CE   1 1 
       16 33878 1 1 18 LYS CG   C  -6.646  18.615  -4.647 1.00 . A A . 25 LYS CG   1 1 
       16 33879 1 1 18 LYS H    H  -7.668  15.042  -5.463 1.00 . A A . 25 LYS H    1 1 
       16 33880 1 1 18 LYS HA   H  -5.553  16.396  -4.344 1.00 . A A . 25 LYS HA   1 1 
       16 33881 1 1 18 LYS HB2  H  -7.900  17.091  -5.481 1.00 . A A . 25 LYS HB2  1 1 
       16 33882 1 1 18 LYS HB3  H  -8.250  17.492  -3.796 1.00 . A A . 25 LYS HB3  1 1 
       16 33883 1 1 18 LYS HD2  H  -6.815  20.619  -5.377 1.00 . A A . 25 LYS HD2  1 1 
       16 33884 1 1 18 LYS HD3  H  -8.032  19.510  -6.009 1.00 . A A . 25 LYS HD3  1 1 
       16 33885 1 1 18 LYS HE2  H  -9.473  20.038  -4.374 1.00 . A A . 25 LYS HE2  1 1 
       16 33886 1 1 18 LYS HE3  H  -8.244  19.793  -3.127 1.00 . A A . 25 LYS HE3  1 1 
       16 33887 1 1 18 LYS HG2  H  -6.228  18.856  -3.682 1.00 . A A . 25 LYS HG2  1 1 
       16 33888 1 1 18 LYS HG3  H  -5.845  18.443  -5.350 1.00 . A A . 25 LYS HG3  1 1 
       16 33889 1 1 18 LYS HZ1  H  -8.558  22.219  -4.787 1.00 . A A . 25 LYS HZ1  1 1 
       16 33890 1 1 18 LYS HZ2  H  -7.383  21.981  -3.593 1.00 . A A . 25 LYS HZ2  1 1 
       16 33891 1 1 18 LYS HZ3  H  -9.017  22.066  -3.167 1.00 . A A . 25 LYS HZ3  1 1 
       16 33892 1 1 18 LYS N    N  -6.989  14.957  -4.760 1.00 . A A . 25 LYS N    1 1 
       16 33893 1 1 18 LYS NZ   N  -8.348  21.735  -3.891 1.00 . A A . 25 LYS NZ   1 1 
       16 33894 1 1 18 LYS O    O  -5.856  16.636  -1.812 1.00 . A A . 25 LYS O    1 1 
       16 33895 1 1 19 MET C    C  -6.854  13.832  -0.124 1.00 . A A . 26 MET C    1 1 
       16 33896 1 1 19 MET CA   C  -7.732  14.989  -0.619 1.00 . A A . 26 MET CA   1 1 
       16 33897 1 1 19 MET CB   C  -9.200  14.702  -0.287 1.00 . A A . 26 MET CB   1 1 
       16 33898 1 1 19 MET CE   C  -8.850  18.330   0.062 1.00 . A A . 26 MET CE   1 1 
       16 33899 1 1 19 MET CG   C -10.117  15.913  -0.409 1.00 . A A . 26 MET CG   1 1 
       16 33900 1 1 19 MET H    H  -8.146  14.720  -2.680 1.00 . A A . 26 MET H    1 1 
       16 33901 1 1 19 MET HA   H  -7.429  15.895  -0.112 1.00 . A A . 26 MET HA   1 1 
       16 33902 1 1 19 MET HB2  H  -9.564  13.941  -0.963 1.00 . A A . 26 MET HB2  1 1 
       16 33903 1 1 19 MET HB3  H  -9.259  14.330   0.725 1.00 . A A . 26 MET HB3  1 1 
       16 33904 1 1 19 MET HE1  H  -8.637  19.154   0.729 1.00 . A A . 26 MET HE1  1 1 
       16 33905 1 1 19 MET HE2  H  -9.370  18.700  -0.808 1.00 . A A . 26 MET HE2  1 1 
       16 33906 1 1 19 MET HE3  H  -7.924  17.866  -0.242 1.00 . A A . 26 MET HE3  1 1 
       16 33907 1 1 19 MET HG2  H  -9.933  16.395  -1.359 1.00 . A A . 26 MET HG2  1 1 
       16 33908 1 1 19 MET HG3  H -11.143  15.573  -0.375 1.00 . A A . 26 MET HG3  1 1 
       16 33909 1 1 19 MET N    N  -7.569  15.207  -2.054 1.00 . A A . 26 MET N    1 1 
       16 33910 1 1 19 MET O    O  -6.574  13.724   1.067 1.00 . A A . 26 MET O    1 1 
       16 33911 1 1 19 MET SD   S  -9.870  17.123   0.904 1.00 . A A . 26 MET SD   1 1 
       16 33912 1 1 20 ILE C    C  -4.100  12.194  -0.663 1.00 . A A . 27 ILE C    1 1 
       16 33913 1 1 20 ILE CA   C  -5.587  11.817  -0.730 1.00 . A A . 27 ILE CA   1 1 
       16 33914 1 1 20 ILE CB   C  -5.769  10.699  -1.790 1.00 . A A . 27 ILE CB   1 1 
       16 33915 1 1 20 ILE CD1  C  -8.052   9.941  -0.927 1.00 . A A . 27 ILE CD1  1 1 
       16 33916 1 1 20 ILE CG1  C  -7.251  10.470  -2.101 1.00 . A A . 27 ILE CG1  1 1 
       16 33917 1 1 20 ILE CG2  C  -5.129   9.394  -1.330 1.00 . A A . 27 ILE CG2  1 1 
       16 33918 1 1 20 ILE H    H  -6.669  13.135  -1.988 1.00 . A A . 27 ILE H    1 1 
       16 33919 1 1 20 ILE HA   H  -5.899  11.434   0.230 1.00 . A A . 27 ILE HA   1 1 
       16 33920 1 1 20 ILE HB   H  -5.268  11.013  -2.692 1.00 . A A . 27 ILE HB   1 1 
       16 33921 1 1 20 ILE HD11 H  -9.080   9.803  -1.227 1.00 . A A . 27 ILE HD11 1 1 
       16 33922 1 1 20 ILE HD12 H  -8.005  10.647  -0.113 1.00 . A A . 27 ILE HD12 1 1 
       16 33923 1 1 20 ILE HD13 H  -7.640   8.994  -0.611 1.00 . A A . 27 ILE HD13 1 1 
       16 33924 1 1 20 ILE HG12 H  -7.696  11.402  -2.412 1.00 . A A . 27 ILE HG12 1 1 
       16 33925 1 1 20 ILE HG13 H  -7.331   9.752  -2.906 1.00 . A A . 27 ILE HG13 1 1 
       16 33926 1 1 20 ILE HG21 H  -5.248   8.648  -2.102 1.00 . A A . 27 ILE HG21 1 1 
       16 33927 1 1 20 ILE HG22 H  -5.612   9.057  -0.425 1.00 . A A . 27 ILE HG22 1 1 
       16 33928 1 1 20 ILE HG23 H  -4.079   9.555  -1.142 1.00 . A A . 27 ILE HG23 1 1 
       16 33929 1 1 20 ILE N    N  -6.423  12.979  -1.052 1.00 . A A . 27 ILE N    1 1 
       16 33930 1 1 20 ILE O    O  -3.651  13.108  -1.355 1.00 . A A . 27 ILE O    1 1 
       16 33931 1 1 21 SER C    C  -1.170  10.424   0.677 1.00 . A A . 28 SER C    1 1 
       16 33932 1 1 21 SER CA   C  -1.913  11.718   0.332 1.00 . A A . 28 SER CA   1 1 
       16 33933 1 1 21 SER CB   C  -1.671  12.766   1.420 1.00 . A A . 28 SER CB   1 1 
       16 33934 1 1 21 SER H    H  -3.761  10.758   0.693 1.00 . A A . 28 SER H    1 1 
       16 33935 1 1 21 SER HA   H  -1.536  12.095  -0.608 1.00 . A A . 28 SER HA   1 1 
       16 33936 1 1 21 SER HB2  H  -2.264  12.519   2.290 1.00 . A A . 28 SER HB2  1 1 
       16 33937 1 1 21 SER HB3  H  -0.624  12.770   1.688 1.00 . A A . 28 SER HB3  1 1 
       16 33938 1 1 21 SER HG   H  -2.406  13.999   0.089 1.00 . A A . 28 SER HG   1 1 
       16 33939 1 1 21 SER N    N  -3.344  11.475   0.173 1.00 . A A . 28 SER N    1 1 
       16 33940 1 1 21 SER O    O   0.023  10.448   0.977 1.00 . A A . 28 SER O    1 1 
       16 33941 1 1 21 SER OG   O  -2.036  14.059   0.974 1.00 . A A . 28 SER OG   1 1 
       16 33942 1 1 22 ASN C    C  -2.219   6.869   0.442 1.00 . A A . 29 ASN C    1 1 
       16 33943 1 1 22 ASN CA   C  -1.305   7.990   0.937 1.00 . A A . 29 ASN CA   1 1 
       16 33944 1 1 22 ASN CB   C  -1.079   7.847   2.447 1.00 . A A . 29 ASN CB   1 1 
       16 33945 1 1 22 ASN CG   C  -0.439   6.524   2.831 1.00 . A A . 29 ASN CG   1 1 
       16 33946 1 1 22 ASN H    H  -2.839   9.351   0.398 1.00 . A A . 29 ASN H    1 1 
       16 33947 1 1 22 ASN HA   H  -0.351   7.920   0.428 1.00 . A A . 29 ASN HA   1 1 
       16 33948 1 1 22 ASN HB2  H  -0.432   8.644   2.785 1.00 . A A . 29 ASN HB2  1 1 
       16 33949 1 1 22 ASN HB3  H  -2.028   7.926   2.950 1.00 . A A . 29 ASN HB3  1 1 
       16 33950 1 1 22 ASN HD21 H  -1.532   6.455   4.490 1.00 . A A . 29 ASN HD21 1 1 
       16 33951 1 1 22 ASN HD22 H  -0.456   5.127   4.245 1.00 . A A . 29 ASN HD22 1 1 
       16 33952 1 1 22 ASN N    N  -1.889   9.299   0.635 1.00 . A A . 29 ASN N    1 1 
       16 33953 1 1 22 ASN ND2  N  -0.850   5.981   3.970 1.00 . A A . 29 ASN ND2  1 1 
       16 33954 1 1 22 ASN O    O  -3.428   6.894   0.668 1.00 . A A . 29 ASN O    1 1 
       16 33955 1 1 22 ASN OD1  O   0.408   5.995   2.113 1.00 . A A . 29 ASN OD1  1 1 
       16 33956 1 1 23 LEU C    C  -1.819   3.454  -0.196 1.00 . A A . 30 LEU C    1 1 
       16 33957 1 1 23 LEU CA   C  -2.366   4.758  -0.772 1.00 . A A . 30 LEU CA   1 1 
       16 33958 1 1 23 LEU CB   C  -2.264   4.738  -2.299 1.00 . A A . 30 LEU CB   1 1 
       16 33959 1 1 23 LEU CD1  C  -4.546   4.057  -3.083 1.00 . A A . 30 LEU CD1  1 1 
       16 33960 1 1 23 LEU CD2  C  -2.524   3.370  -4.386 1.00 . A A . 30 LEU CD2  1 1 
       16 33961 1 1 23 LEU CG   C  -3.083   3.652  -2.999 1.00 . A A . 30 LEU CG   1 1 
       16 33962 1 1 23 LEU H    H  -0.659   5.937  -0.381 1.00 . A A . 30 LEU H    1 1 
       16 33963 1 1 23 LEU HA   H  -3.399   4.862  -0.486 1.00 . A A . 30 LEU HA   1 1 
       16 33964 1 1 23 LEU HB2  H  -2.589   5.700  -2.670 1.00 . A A . 30 LEU HB2  1 1 
       16 33965 1 1 23 LEU HB3  H  -1.227   4.601  -2.566 1.00 . A A . 30 LEU HB3  1 1 
       16 33966 1 1 23 LEU HD11 H  -5.114   3.259  -3.539 1.00 . A A . 30 LEU HD11 1 1 
       16 33967 1 1 23 LEU HD12 H  -4.638   4.950  -3.681 1.00 . A A . 30 LEU HD12 1 1 
       16 33968 1 1 23 LEU HD13 H  -4.924   4.247  -2.090 1.00 . A A . 30 LEU HD13 1 1 
       16 33969 1 1 23 LEU HD21 H  -1.510   3.007  -4.299 1.00 . A A . 30 LEU HD21 1 1 
       16 33970 1 1 23 LEU HD22 H  -2.532   4.279  -4.969 1.00 . A A . 30 LEU HD22 1 1 
       16 33971 1 1 23 LEU HD23 H  -3.132   2.623  -4.874 1.00 . A A . 30 LEU HD23 1 1 
       16 33972 1 1 23 LEU HG   H  -3.023   2.738  -2.422 1.00 . A A . 30 LEU HG   1 1 
       16 33973 1 1 23 LEU N    N  -1.627   5.894  -0.237 1.00 . A A . 30 LEU N    1 1 
       16 33974 1 1 23 LEU O    O  -0.637   3.362   0.121 1.00 . A A . 30 LEU O    1 1 
       16 33975 1 1 24 GLN C    C  -3.043   0.027  -0.207 1.00 . A A . 31 GLN C    1 1 
       16 33976 1 1 24 GLN CA   C  -2.280   1.155   0.485 1.00 . A A . 31 GLN CA   1 1 
       16 33977 1 1 24 GLN CB   C  -2.509   1.109   1.998 1.00 . A A . 31 GLN CB   1 1 
       16 33978 1 1 24 GLN CD   C  -2.117   2.449   4.114 1.00 . A A . 31 GLN CD   1 1 
       16 33979 1 1 24 GLN CG   C  -1.539   1.969   2.797 1.00 . A A . 31 GLN CG   1 1 
       16 33980 1 1 24 GLN H    H  -3.622   2.592  -0.305 1.00 . A A . 31 GLN H    1 1 
       16 33981 1 1 24 GLN HA   H  -1.227   1.030   0.286 1.00 . A A . 31 GLN HA   1 1 
       16 33982 1 1 24 GLN HB2  H  -3.509   1.454   2.204 1.00 . A A . 31 GLN HB2  1 1 
       16 33983 1 1 24 GLN HB3  H  -2.413   0.086   2.334 1.00 . A A . 31 GLN HB3  1 1 
       16 33984 1 1 24 GLN HE21 H  -0.317   2.383   4.957 1.00 . A A . 31 GLN HE21 1 1 
       16 33985 1 1 24 GLN HE22 H  -1.609   2.901   5.982 1.00 . A A . 31 GLN HE22 1 1 
       16 33986 1 1 24 GLN HG2  H  -0.652   1.390   3.004 1.00 . A A . 31 GLN HG2  1 1 
       16 33987 1 1 24 GLN HG3  H  -1.271   2.832   2.203 1.00 . A A . 31 GLN HG3  1 1 
       16 33988 1 1 24 GLN N    N  -2.685   2.454  -0.049 1.00 . A A . 31 GLN N    1 1 
       16 33989 1 1 24 GLN NE2  N  -1.261   2.592   5.119 1.00 . A A . 31 GLN NE2  1 1 
       16 33990 1 1 24 GLN O    O  -4.266  -0.067  -0.107 1.00 . A A . 31 GLN O    1 1 
       16 33991 1 1 24 GLN OE1  O  -3.317   2.691   4.231 1.00 . A A . 31 GLN OE1  1 1 
       16 33992 1 1 25 VAL C    C  -2.653  -3.272  -0.921 1.00 . A A . 32 VAL C    1 1 
       16 33993 1 1 25 VAL CA   C  -2.902  -1.945  -1.637 1.00 . A A . 32 VAL CA   1 1 
       16 33994 1 1 25 VAL CB   C  -2.352  -2.035  -3.078 1.00 . A A . 32 VAL CB   1 1 
       16 33995 1 1 25 VAL CG1  C  -3.129  -3.063  -3.891 1.00 . A A . 32 VAL CG1  1 1 
       16 33996 1 1 25 VAL CG2  C  -2.395  -0.675  -3.756 1.00 . A A . 32 VAL CG2  1 1 
       16 33997 1 1 25 VAL H    H  -1.337  -0.704  -0.942 1.00 . A A . 32 VAL H    1 1 
       16 33998 1 1 25 VAL HA   H  -3.965  -1.773  -1.693 1.00 . A A . 32 VAL HA   1 1 
       16 33999 1 1 25 VAL HB   H  -1.320  -2.355  -3.028 1.00 . A A . 32 VAL HB   1 1 
       16 34000 1 1 25 VAL HG11 H  -4.168  -2.772  -3.943 1.00 . A A . 32 VAL HG11 1 1 
       16 34001 1 1 25 VAL HG12 H  -3.051  -4.032  -3.419 1.00 . A A . 32 VAL HG12 1 1 
       16 34002 1 1 25 VAL HG13 H  -2.721  -3.116  -4.889 1.00 . A A . 32 VAL HG13 1 1 
       16 34003 1 1 25 VAL HG21 H  -2.339   0.103  -3.007 1.00 . A A . 32 VAL HG21 1 1 
       16 34004 1 1 25 VAL HG22 H  -3.315  -0.577  -4.311 1.00 . A A . 32 VAL HG22 1 1 
       16 34005 1 1 25 VAL HG23 H  -1.555  -0.583  -4.431 1.00 . A A . 32 VAL HG23 1 1 
       16 34006 1 1 25 VAL N    N  -2.308  -0.827  -0.910 1.00 . A A . 32 VAL N    1 1 
       16 34007 1 1 25 VAL O    O  -1.526  -3.763  -0.872 1.00 . A A . 32 VAL O    1 1 
       16 34008 1 1 26 PHE C    C  -4.177  -6.255  -0.529 1.00 . A A . 33 PHE C    1 1 
       16 34009 1 1 26 PHE CA   C  -3.655  -5.113   0.337 1.00 . A A . 33 PHE CA   1 1 
       16 34010 1 1 26 PHE CB   C  -4.485  -5.032   1.621 1.00 . A A . 33 PHE CB   1 1 
       16 34011 1 1 26 PHE CD1  C  -3.987  -2.859   2.785 1.00 . A A . 33 PHE CD1  1 1 
       16 34012 1 1 26 PHE CD2  C  -3.101  -4.873   3.705 1.00 . A A . 33 PHE CD2  1 1 
       16 34013 1 1 26 PHE CE1  C  -3.399  -2.132   3.802 1.00 . A A . 33 PHE CE1  1 1 
       16 34014 1 1 26 PHE CE2  C  -2.509  -4.152   4.723 1.00 . A A . 33 PHE CE2  1 1 
       16 34015 1 1 26 PHE CG   C  -3.843  -4.239   2.724 1.00 . A A . 33 PHE CG   1 1 
       16 34016 1 1 26 PHE CZ   C  -2.660  -2.780   4.773 1.00 . A A . 33 PHE CZ   1 1 
       16 34017 1 1 26 PHE H    H  -4.585  -3.402  -0.467 1.00 . A A . 33 PHE H    1 1 
       16 34018 1 1 26 PHE HA   H  -2.624  -5.302   0.591 1.00 . A A . 33 PHE HA   1 1 
       16 34019 1 1 26 PHE HB2  H  -5.434  -4.570   1.396 1.00 . A A . 33 PHE HB2  1 1 
       16 34020 1 1 26 PHE HB3  H  -4.659  -6.034   1.990 1.00 . A A . 33 PHE HB3  1 1 
       16 34021 1 1 26 PHE HD1  H  -4.566  -2.354   2.025 1.00 . A A . 33 PHE HD1  1 1 
       16 34022 1 1 26 PHE HD2  H  -2.984  -5.945   3.668 1.00 . A A . 33 PHE HD2  1 1 
       16 34023 1 1 26 PHE HE1  H  -3.518  -1.060   3.838 1.00 . A A . 33 PHE HE1  1 1 
       16 34024 1 1 26 PHE HE2  H  -1.933  -4.659   5.482 1.00 . A A . 33 PHE HE2  1 1 
       16 34025 1 1 26 PHE HZ   H  -2.199  -2.213   5.568 1.00 . A A . 33 PHE HZ   1 1 
       16 34026 1 1 26 PHE N    N  -3.723  -3.845  -0.381 1.00 . A A . 33 PHE N    1 1 
       16 34027 1 1 26 PHE O    O  -5.265  -6.160  -1.100 1.00 . A A . 33 PHE O    1 1 
       16 34028 1 1 27 ALA C    C  -4.467  -9.554  -0.542 1.00 . A A . 34 ALA C    1 1 
       16 34029 1 1 27 ALA CA   C  -3.807  -8.488  -1.422 1.00 . A A . 34 ALA CA   1 1 
       16 34030 1 1 27 ALA CB   C  -2.613  -9.075  -2.160 1.00 . A A . 34 ALA CB   1 1 
       16 34031 1 1 27 ALA H    H  -2.527  -7.343  -0.174 1.00 . A A . 34 ALA H    1 1 
       16 34032 1 1 27 ALA HA   H  -4.522  -8.150  -2.156 1.00 . A A . 34 ALA HA   1 1 
       16 34033 1 1 27 ALA HB1  H  -1.924  -9.502  -1.446 1.00 . A A . 34 ALA HB1  1 1 
       16 34034 1 1 27 ALA HB2  H  -2.116  -8.296  -2.719 1.00 . A A . 34 ALA HB2  1 1 
       16 34035 1 1 27 ALA HB3  H  -2.952  -9.844  -2.838 1.00 . A A . 34 ALA HB3  1 1 
       16 34036 1 1 27 ALA N    N  -3.398  -7.331  -0.631 1.00 . A A . 34 ALA N    1 1 
       16 34037 1 1 27 ALA O    O  -4.956  -9.252   0.548 1.00 . A A . 34 ALA O    1 1 
       16 34038 1 1 28 ILE C    C  -4.248 -12.261   0.938 1.00 . A A . 35 ILE C    1 1 
       16 34039 1 1 28 ILE CA   C  -5.076 -11.912  -0.300 1.00 . A A . 35 ILE CA   1 1 
       16 34040 1 1 28 ILE CB   C  -5.203 -13.159  -1.205 1.00 . A A . 35 ILE CB   1 1 
       16 34041 1 1 28 ILE CD1  C  -6.150 -13.957  -3.438 1.00 . A A . 35 ILE CD1  1 1 
       16 34042 1 1 28 ILE CG1  C  -6.112 -12.854  -2.402 1.00 . A A . 35 ILE CG1  1 1 
       16 34043 1 1 28 ILE CG2  C  -5.734 -14.352  -0.418 1.00 . A A . 35 ILE CG2  1 1 
       16 34044 1 1 28 ILE H    H  -4.082 -10.963  -1.910 1.00 . A A . 35 ILE H    1 1 
       16 34045 1 1 28 ILE HA   H  -6.067 -11.617   0.013 1.00 . A A . 35 ILE HA   1 1 
       16 34046 1 1 28 ILE HB   H  -4.218 -13.411  -1.570 1.00 . A A . 35 ILE HB   1 1 
       16 34047 1 1 28 ILE HD11 H  -5.165 -14.090  -3.860 1.00 . A A . 35 ILE HD11 1 1 
       16 34048 1 1 28 ILE HD12 H  -6.843 -13.690  -4.223 1.00 . A A . 35 ILE HD12 1 1 
       16 34049 1 1 28 ILE HD13 H  -6.469 -14.878  -2.974 1.00 . A A . 35 ILE HD13 1 1 
       16 34050 1 1 28 ILE HG12 H  -7.121 -12.699  -2.048 1.00 . A A . 35 ILE HG12 1 1 
       16 34051 1 1 28 ILE HG13 H  -5.765 -11.953  -2.888 1.00 . A A . 35 ILE HG13 1 1 
       16 34052 1 1 28 ILE HG21 H  -6.688 -14.102   0.016 1.00 . A A . 35 ILE HG21 1 1 
       16 34053 1 1 28 ILE HG22 H  -5.036 -14.605   0.366 1.00 . A A . 35 ILE HG22 1 1 
       16 34054 1 1 28 ILE HG23 H  -5.850 -15.197  -1.082 1.00 . A A . 35 ILE HG23 1 1 
       16 34055 1 1 28 ILE N    N  -4.482 -10.794  -1.030 1.00 . A A . 35 ILE N    1 1 
       16 34056 1 1 28 ILE O    O  -3.063 -12.583   0.837 1.00 . A A . 35 ILE O    1 1 
       16 34057 1 1 29 GLY C    C  -4.956 -13.522   4.180 1.00 . A A . 36 GLY C    1 1 
       16 34058 1 1 29 GLY CA   C  -4.204 -12.499   3.348 1.00 . A A . 36 GLY CA   1 1 
       16 34059 1 1 29 GLY H    H  -5.828 -11.924   2.119 1.00 . A A . 36 GLY H    1 1 
       16 34060 1 1 29 GLY HA2  H  -3.221 -12.887   3.122 1.00 . A A . 36 GLY HA2  1 1 
       16 34061 1 1 29 GLY HA3  H  -4.098 -11.592   3.923 1.00 . A A . 36 GLY HA3  1 1 
       16 34062 1 1 29 GLY N    N  -4.884 -12.189   2.105 1.00 . A A . 36 GLY N    1 1 
       16 34063 1 1 29 GLY O    O  -5.876 -14.173   3.682 1.00 . A A . 36 GLY O    1 1 
       16 34064 1 1 30 PRO C    C  -6.569 -14.134   6.910 1.00 . A A . 37 PRO C    1 1 
       16 34065 1 1 30 PRO CA   C  -5.228 -14.641   6.373 1.00 . A A . 37 PRO CA   1 1 
       16 34066 1 1 30 PRO CB   C  -4.219 -14.781   7.528 1.00 . A A . 37 PRO CB   1 1 
       16 34067 1 1 30 PRO CD   C  -3.488 -12.977   6.131 1.00 . A A . 37 PRO CD   1 1 
       16 34068 1 1 30 PRO CG   C  -3.013 -13.991   7.130 1.00 . A A . 37 PRO CG   1 1 
       16 34069 1 1 30 PRO HA   H  -5.372 -15.602   5.901 1.00 . A A . 37 PRO HA   1 1 
       16 34070 1 1 30 PRO HB2  H  -4.651 -14.388   8.440 1.00 . A A . 37 PRO HB2  1 1 
       16 34071 1 1 30 PRO HB3  H  -3.953 -15.817   7.662 1.00 . A A . 37 PRO HB3  1 1 
       16 34072 1 1 30 PRO HD2  H  -3.847 -12.090   6.631 1.00 . A A . 37 PRO HD2  1 1 
       16 34073 1 1 30 PRO HD3  H  -2.702 -12.733   5.433 1.00 . A A . 37 PRO HD3  1 1 
       16 34074 1 1 30 PRO HG2  H  -2.594 -13.500   7.997 1.00 . A A . 37 PRO HG2  1 1 
       16 34075 1 1 30 PRO HG3  H  -2.283 -14.641   6.673 1.00 . A A . 37 PRO HG3  1 1 
       16 34076 1 1 30 PRO N    N  -4.583 -13.688   5.463 1.00 . A A . 37 PRO N    1 1 
       16 34077 1 1 30 PRO O    O  -7.305 -14.876   7.561 1.00 . A A . 37 PRO O    1 1 
       16 34078 1 1 31 GLN C    C  -9.117 -11.953   5.961 1.00 . A A . 38 GLN C    1 1 
       16 34079 1 1 31 GLN CA   C  -8.136 -12.267   7.103 1.00 . A A . 38 GLN CA   1 1 
       16 34080 1 1 31 GLN CB   C  -7.812 -11.001   7.906 1.00 . A A . 38 GLN CB   1 1 
       16 34081 1 1 31 GLN CD   C  -6.837  -8.689   7.970 1.00 . A A . 38 GLN CD   1 1 
       16 34082 1 1 31 GLN CG   C  -7.121  -9.903   7.092 1.00 . A A . 38 GLN CG   1 1 
       16 34083 1 1 31 GLN H    H  -6.258 -12.330   6.104 1.00 . A A . 38 GLN H    1 1 
       16 34084 1 1 31 GLN HA   H  -8.605 -12.978   7.764 1.00 . A A . 38 GLN HA   1 1 
       16 34085 1 1 31 GLN HB2  H  -8.733 -10.598   8.303 1.00 . A A . 38 GLN HB2  1 1 
       16 34086 1 1 31 GLN HB3  H  -7.165 -11.270   8.728 1.00 . A A . 38 GLN HB3  1 1 
       16 34087 1 1 31 GLN HE21 H  -7.941  -7.572   6.775 1.00 . A A . 38 GLN HE21 1 1 
       16 34088 1 1 31 GLN HE22 H  -7.231  -6.762   8.126 1.00 . A A . 38 GLN HE22 1 1 
       16 34089 1 1 31 GLN HG2  H  -6.188 -10.284   6.701 1.00 . A A . 38 GLN HG2  1 1 
       16 34090 1 1 31 GLN HG3  H  -7.766  -9.605   6.278 1.00 . A A . 38 GLN HG3  1 1 
       16 34091 1 1 31 GLN N    N  -6.881 -12.871   6.632 1.00 . A A . 38 GLN N    1 1 
       16 34092 1 1 31 GLN NE2  N  -7.390  -7.564   7.586 1.00 . A A . 38 GLN NE2  1 1 
       16 34093 1 1 31 GLN O    O -10.305 -11.756   6.190 1.00 . A A . 38 GLN O    1 1 
       16 34094 1 1 31 GLN OE1  O  -6.098  -8.733   8.938 1.00 . A A . 38 GLN OE1  1 1 
       16 34095 1 1 32 CYS C    C  -8.956 -12.295   2.357 1.00 . A A . 39 CYS C    1 1 
       16 34096 1 1 32 CYS CA   C  -9.393 -11.502   3.584 1.00 . A A . 39 CYS CA   1 1 
       16 34097 1 1 32 CYS CB   C  -9.261  -9.999   3.306 1.00 . A A . 39 CYS CB   1 1 
       16 34098 1 1 32 CYS H    H  -7.624 -12.001   4.630 1.00 . A A . 39 CYS H    1 1 
       16 34099 1 1 32 CYS HA   H -10.422 -11.732   3.808 1.00 . A A . 39 CYS HA   1 1 
       16 34100 1 1 32 CYS HB2  H  -9.155  -9.477   4.245 1.00 . A A . 39 CYS HB2  1 1 
       16 34101 1 1 32 CYS HB3  H  -8.379  -9.830   2.709 1.00 . A A . 39 CYS HB3  1 1 
       16 34102 1 1 32 CYS N    N  -8.583 -11.845   4.746 1.00 . A A . 39 CYS N    1 1 
       16 34103 1 1 32 CYS O    O  -7.764 -12.438   2.093 1.00 . A A . 39 CYS O    1 1 
       16 34104 1 1 32 CYS SG   S -10.673  -9.256   2.425 1.00 . A A . 39 CYS SG   1 1 
       16 34105 1 1 33 SER C    C  -9.888 -12.728  -0.847 1.00 . A A . 40 SER C    1 1 
       16 34106 1 1 33 SER CA   C  -9.642 -13.574   0.403 1.00 . A A . 40 SER CA   1 1 
       16 34107 1 1 33 SER CB   C -10.507 -14.838   0.370 1.00 . A A . 40 SER CB   1 1 
       16 34108 1 1 33 SER H    H -10.860 -12.654   1.869 1.00 . A A . 40 SER H    1 1 
       16 34109 1 1 33 SER HA   H  -8.602 -13.860   0.432 1.00 . A A . 40 SER HA   1 1 
       16 34110 1 1 33 SER HB2  H -10.495 -15.306   1.343 1.00 . A A . 40 SER HB2  1 1 
       16 34111 1 1 33 SER HB3  H -11.522 -14.570   0.116 1.00 . A A . 40 SER HB3  1 1 
       16 34112 1 1 33 SER HG   H  -9.871 -15.316  -1.421 1.00 . A A . 40 SER HG   1 1 
       16 34113 1 1 33 SER N    N  -9.929 -12.802   1.607 1.00 . A A . 40 SER N    1 1 
       16 34114 1 1 33 SER O    O  -9.997 -13.250  -1.956 1.00 . A A . 40 SER O    1 1 
       16 34115 1 1 33 SER OG   O -10.027 -15.766  -0.587 1.00 . A A . 40 SER OG   1 1 
       16 34116 1 1 34 LYS C    C  -9.290  -9.262  -1.641 1.00 . A A . 41 LYS C    1 1 
       16 34117 1 1 34 LYS CA   C -10.205 -10.482  -1.750 1.00 . A A . 41 LYS CA   1 1 
       16 34118 1 1 34 LYS CB   C -11.671 -10.037  -1.737 1.00 . A A . 41 LYS CB   1 1 
       16 34119 1 1 34 LYS CD   C -13.375  -8.465  -2.706 1.00 . A A . 41 LYS CD   1 1 
       16 34120 1 1 34 LYS CE   C -13.700  -7.525  -3.856 1.00 . A A . 41 LYS CE   1 1 
       16 34121 1 1 34 LYS CG   C -12.081  -9.220  -2.953 1.00 . A A . 41 LYS CG   1 1 
       16 34122 1 1 34 LYS H    H  -9.854 -11.059   0.253 1.00 . A A . 41 LYS H    1 1 
       16 34123 1 1 34 LYS HA   H  -9.999 -10.997  -2.677 1.00 . A A . 41 LYS HA   1 1 
       16 34124 1 1 34 LYS HB2  H -12.300 -10.914  -1.694 1.00 . A A . 41 LYS HB2  1 1 
       16 34125 1 1 34 LYS HB3  H -11.845  -9.439  -0.856 1.00 . A A . 41 LYS HB3  1 1 
       16 34126 1 1 34 LYS HD2  H -14.181  -9.177  -2.599 1.00 . A A . 41 LYS HD2  1 1 
       16 34127 1 1 34 LYS HD3  H -13.277  -7.889  -1.798 1.00 . A A . 41 LYS HD3  1 1 
       16 34128 1 1 34 LYS HE2  H -12.843  -6.896  -4.041 1.00 . A A . 41 LYS HE2  1 1 
       16 34129 1 1 34 LYS HE3  H -13.910  -8.114  -4.737 1.00 . A A . 41 LYS HE3  1 1 
       16 34130 1 1 34 LYS HG2  H -11.297  -8.511  -3.176 1.00 . A A . 41 LYS HG2  1 1 
       16 34131 1 1 34 LYS HG3  H -12.215  -9.886  -3.794 1.00 . A A . 41 LYS HG3  1 1 
       16 34132 1 1 34 LYS HZ1  H -14.696  -6.095  -2.703 1.00 . A A . 41 LYS HZ1  1 1 
       16 34133 1 1 34 LYS HZ2  H -15.720  -7.250  -3.395 1.00 . A A . 41 LYS HZ2  1 1 
       16 34134 1 1 34 LYS HZ3  H -15.063  -6.021  -4.353 1.00 . A A . 41 LYS HZ3  1 1 
       16 34135 1 1 34 LYS N    N  -9.964 -11.412  -0.653 1.00 . A A . 41 LYS N    1 1 
       16 34136 1 1 34 LYS NZ   N -14.877  -6.663  -3.556 1.00 . A A . 41 LYS NZ   1 1 
       16 34137 1 1 34 LYS O    O  -8.841  -8.907  -0.550 1.00 . A A . 41 LYS O    1 1 
       16 34138 1 1 35 VAL C    C  -8.969  -6.188  -2.472 1.00 . A A . 42 VAL C    1 1 
       16 34139 1 1 35 VAL CA   C  -8.167  -7.442  -2.817 1.00 . A A . 42 VAL CA   1 1 
       16 34140 1 1 35 VAL CB   C  -7.503  -7.259  -4.200 1.00 . A A . 42 VAL CB   1 1 
       16 34141 1 1 35 VAL CG1  C  -6.464  -8.341  -4.443 1.00 . A A . 42 VAL CG1  1 1 
       16 34142 1 1 35 VAL CG2  C  -8.547  -7.264  -5.310 1.00 . A A . 42 VAL CG2  1 1 
       16 34143 1 1 35 VAL H    H  -9.390  -8.973  -3.619 1.00 . A A . 42 VAL H    1 1 
       16 34144 1 1 35 VAL HA   H  -7.387  -7.571  -2.081 1.00 . A A . 42 VAL HA   1 1 
       16 34145 1 1 35 VAL HB   H  -7.002  -6.301  -4.211 1.00 . A A . 42 VAL HB   1 1 
       16 34146 1 1 35 VAL HG11 H  -5.791  -8.388  -3.602 1.00 . A A . 42 VAL HG11 1 1 
       16 34147 1 1 35 VAL HG12 H  -5.905  -8.109  -5.338 1.00 . A A . 42 VAL HG12 1 1 
       16 34148 1 1 35 VAL HG13 H  -6.958  -9.293  -4.564 1.00 . A A . 42 VAL HG13 1 1 
       16 34149 1 1 35 VAL HG21 H  -8.060  -7.116  -6.263 1.00 . A A . 42 VAL HG21 1 1 
       16 34150 1 1 35 VAL HG22 H  -9.255  -6.465  -5.141 1.00 . A A . 42 VAL HG22 1 1 
       16 34151 1 1 35 VAL HG23 H  -9.065  -8.210  -5.313 1.00 . A A . 42 VAL HG23 1 1 
       16 34152 1 1 35 VAL N    N  -9.014  -8.629  -2.780 1.00 . A A . 42 VAL N    1 1 
       16 34153 1 1 35 VAL O    O -10.056  -5.962  -3.009 1.00 . A A . 42 VAL O    1 1 
       16 34154 1 1 36 GLU C    C  -8.120  -2.988  -1.134 1.00 . A A . 43 GLU C    1 1 
       16 34155 1 1 36 GLU CA   C  -9.106  -4.150  -1.146 1.00 . A A . 43 GLU CA   1 1 
       16 34156 1 1 36 GLU CB   C  -9.736  -4.336   0.238 1.00 . A A . 43 GLU CB   1 1 
       16 34157 1 1 36 GLU CD   C -11.097  -5.840   1.750 1.00 . A A . 43 GLU CD   1 1 
       16 34158 1 1 36 GLU CG   C -10.530  -5.626   0.368 1.00 . A A . 43 GLU CG   1 1 
       16 34159 1 1 36 GLU H    H  -7.572  -5.611  -1.161 1.00 . A A . 43 GLU H    1 1 
       16 34160 1 1 36 GLU HA   H  -9.886  -3.939  -1.865 1.00 . A A . 43 GLU HA   1 1 
       16 34161 1 1 36 GLU HB2  H  -8.950  -4.343   0.981 1.00 . A A . 43 GLU HB2  1 1 
       16 34162 1 1 36 GLU HB3  H -10.399  -3.507   0.434 1.00 . A A . 43 GLU HB3  1 1 
       16 34163 1 1 36 GLU HG2  H -11.347  -5.602  -0.336 1.00 . A A . 43 GLU HG2  1 1 
       16 34164 1 1 36 GLU HG3  H  -9.880  -6.456   0.131 1.00 . A A . 43 GLU HG3  1 1 
       16 34165 1 1 36 GLU N    N  -8.434  -5.378  -1.563 1.00 . A A . 43 GLU N    1 1 
       16 34166 1 1 36 GLU O    O  -7.034  -3.092  -0.561 1.00 . A A . 43 GLU O    1 1 
       16 34167 1 1 36 GLU OE1  O -10.328  -5.765   2.729 1.00 . A A . 43 GLU OE1  1 1 
       16 34168 1 1 36 GLU OE2  O -12.312  -6.094   1.852 1.00 . A A . 43 GLU OE2  1 1 
       16 34169 1 1 37 VAL C    C  -8.008   0.361  -0.824 1.00 . A A . 44 VAL C    1 1 
       16 34170 1 1 37 VAL CA   C  -7.623  -0.714  -1.837 1.00 . A A . 44 VAL CA   1 1 
       16 34171 1 1 37 VAL CB   C  -7.591  -0.094  -3.250 1.00 . A A . 44 VAL CB   1 1 
       16 34172 1 1 37 VAL CG1  C  -6.571  -0.806  -4.122 1.00 . A A . 44 VAL CG1  1 1 
       16 34173 1 1 37 VAL CG2  C  -8.964  -0.140  -3.900 1.00 . A A . 44 VAL CG2  1 1 
       16 34174 1 1 37 VAL H    H  -9.381  -1.845  -2.188 1.00 . A A . 44 VAL H    1 1 
       16 34175 1 1 37 VAL HA   H  -6.623  -1.052  -1.605 1.00 . A A . 44 VAL HA   1 1 
       16 34176 1 1 37 VAL HB   H  -7.293   0.940  -3.160 1.00 . A A . 44 VAL HB   1 1 
       16 34177 1 1 37 VAL HG11 H  -5.589  -0.703  -3.684 1.00 . A A . 44 VAL HG11 1 1 
       16 34178 1 1 37 VAL HG12 H  -6.572  -0.370  -5.109 1.00 . A A . 44 VAL HG12 1 1 
       16 34179 1 1 37 VAL HG13 H  -6.825  -1.854  -4.191 1.00 . A A . 44 VAL HG13 1 1 
       16 34180 1 1 37 VAL HG21 H  -9.640   0.503  -3.356 1.00 . A A . 44 VAL HG21 1 1 
       16 34181 1 1 37 VAL HG22 H  -9.336  -1.152  -3.882 1.00 . A A . 44 VAL HG22 1 1 
       16 34182 1 1 37 VAL HG23 H  -8.889   0.198  -4.924 1.00 . A A . 44 VAL HG23 1 1 
       16 34183 1 1 37 VAL N    N  -8.498  -1.879  -1.766 1.00 . A A . 44 VAL N    1 1 
       16 34184 1 1 37 VAL O    O  -9.010   1.059  -0.971 1.00 . A A . 44 VAL O    1 1 
       16 34185 1 1 38 VAL C    C  -6.572   2.749   0.984 1.00 . A A . 45 VAL C    1 1 
       16 34186 1 1 38 VAL CA   C  -7.392   1.472   1.279 1.00 . A A . 45 VAL CA   1 1 
       16 34187 1 1 38 VAL CB   C  -7.126   0.901   2.693 1.00 . A A . 45 VAL CB   1 1 
       16 34188 1 1 38 VAL CG1  C  -7.605  -0.528   2.839 1.00 . A A . 45 VAL CG1  1 1 
       16 34189 1 1 38 VAL CG2  C  -5.674   0.716   3.069 1.00 . A A . 45 VAL CG2  1 1 
       16 34190 1 1 38 VAL H    H  -6.437  -0.150   0.282 1.00 . A A . 45 VAL H    1 1 
       16 34191 1 1 38 VAL HA   H  -8.438   1.753   1.240 1.00 . A A . 45 VAL HA   1 1 
       16 34192 1 1 38 VAL HB   H  -7.602   1.521   3.435 1.00 . A A . 45 VAL HB   1 1 
       16 34193 1 1 38 VAL HG11 H  -8.669  -0.570   2.664 1.00 . A A . 45 VAL HG11 1 1 
       16 34194 1 1 38 VAL HG12 H  -7.388  -0.879   3.837 1.00 . A A . 45 VAL HG12 1 1 
       16 34195 1 1 38 VAL HG13 H  -7.097  -1.152   2.119 1.00 . A A . 45 VAL HG13 1 1 
       16 34196 1 1 38 VAL HG21 H  -5.610   0.199   4.014 1.00 . A A . 45 VAL HG21 1 1 
       16 34197 1 1 38 VAL HG22 H  -5.201   1.684   3.155 1.00 . A A . 45 VAL HG22 1 1 
       16 34198 1 1 38 VAL HG23 H  -5.176   0.137   2.306 1.00 . A A . 45 VAL HG23 1 1 
       16 34199 1 1 38 VAL N    N  -7.198   0.465   0.216 1.00 . A A . 45 VAL N    1 1 
       16 34200 1 1 38 VAL O    O  -5.601   2.751   0.224 1.00 . A A . 45 VAL O    1 1 
       16 34201 1 1 39 ALA C    C  -6.545   6.038   2.535 1.00 . A A . 46 ALA C    1 1 
       16 34202 1 1 39 ALA CA   C  -6.436   5.181   1.270 1.00 . A A . 46 ALA CA   1 1 
       16 34203 1 1 39 ALA CB   C  -7.070   5.910   0.081 1.00 . A A . 46 ALA CB   1 1 
       16 34204 1 1 39 ALA H    H  -7.931   3.827   1.954 1.00 . A A . 46 ALA H    1 1 
       16 34205 1 1 39 ALA HA   H  -5.393   5.012   1.047 1.00 . A A . 46 ALA HA   1 1 
       16 34206 1 1 39 ALA HB1  H  -6.996   5.292  -0.802 1.00 . A A . 46 ALA HB1  1 1 
       16 34207 1 1 39 ALA HB2  H  -6.552   6.843  -0.089 1.00 . A A . 46 ALA HB2  1 1 
       16 34208 1 1 39 ALA HB3  H  -8.109   6.110   0.293 1.00 . A A . 46 ALA HB3  1 1 
       16 34209 1 1 39 ALA N    N  -7.086   3.869   1.458 1.00 . A A . 46 ALA N    1 1 
       16 34210 1 1 39 ALA O    O  -7.448   5.847   3.354 1.00 . A A . 46 ALA O    1 1 
       16 34211 1 1 40 SER C    C  -5.497   9.331   3.280 1.00 . A A . 47 SER C    1 1 
       16 34212 1 1 40 SER CA   C  -5.560   7.897   3.807 1.00 . A A . 47 SER CA   1 1 
       16 34213 1 1 40 SER CB   C  -4.360   7.658   4.722 1.00 . A A . 47 SER CB   1 1 
       16 34214 1 1 40 SER H    H  -4.859   6.969   2.028 1.00 . A A . 47 SER H    1 1 
       16 34215 1 1 40 SER HA   H  -6.471   7.771   4.372 1.00 . A A . 47 SER HA   1 1 
       16 34216 1 1 40 SER HB2  H  -3.448   7.859   4.183 1.00 . A A . 47 SER HB2  1 1 
       16 34217 1 1 40 SER HB3  H  -4.426   8.308   5.582 1.00 . A A . 47 SER HB3  1 1 
       16 34218 1 1 40 SER HG   H  -5.006   5.797   4.680 1.00 . A A . 47 SER HG   1 1 
       16 34219 1 1 40 SER N    N  -5.585   6.939   2.687 1.00 . A A . 47 SER N    1 1 
       16 34220 1 1 40 SER O    O  -4.699   9.672   2.397 1.00 . A A . 47 SER O    1 1 
       16 34221 1 1 40 SER OG   O  -4.349   6.300   5.169 1.00 . A A . 47 SER OG   1 1 
       16 34222 1 1 41 LEU C    C  -5.308  12.395   4.169 1.00 . A A . 48 LEU C    1 1 
       16 34223 1 1 41 LEU CA   C  -6.404  11.587   3.480 1.00 . A A . 48 LEU CA   1 1 
       16 34224 1 1 41 LEU CB   C  -7.774  12.171   3.840 1.00 . A A . 48 LEU CB   1 1 
       16 34225 1 1 41 LEU CD1  C  -9.346  10.501   2.810 1.00 . A A . 48 LEU CD1  1 1 
       16 34226 1 1 41 LEU CD2  C -10.054  12.884   3.082 1.00 . A A . 48 LEU CD2  1 1 
       16 34227 1 1 41 LEU CG   C  -8.884  11.949   2.808 1.00 . A A . 48 LEU CG   1 1 
       16 34228 1 1 41 LEU H    H  -6.929   9.850   4.565 1.00 . A A . 48 LEU H    1 1 
       16 34229 1 1 41 LEU HA   H  -6.266  11.650   2.412 1.00 . A A . 48 LEU HA   1 1 
       16 34230 1 1 41 LEU HB2  H  -8.092  11.733   4.775 1.00 . A A . 48 LEU HB2  1 1 
       16 34231 1 1 41 LEU HB3  H  -7.658  13.236   3.986 1.00 . A A . 48 LEU HB3  1 1 
       16 34232 1 1 41 LEU HD11 H  -9.739  10.249   3.785 1.00 . A A . 48 LEU HD11 1 1 
       16 34233 1 1 41 LEU HD12 H  -8.512   9.855   2.581 1.00 . A A . 48 LEU HD12 1 1 
       16 34234 1 1 41 LEU HD13 H -10.118  10.366   2.066 1.00 . A A . 48 LEU HD13 1 1 
       16 34235 1 1 41 LEU HD21 H -10.814  12.740   2.328 1.00 . A A . 48 LEU HD21 1 1 
       16 34236 1 1 41 LEU HD22 H  -9.711  13.907   3.058 1.00 . A A . 48 LEU HD22 1 1 
       16 34237 1 1 41 LEU HD23 H -10.467  12.665   4.056 1.00 . A A . 48 LEU HD23 1 1 
       16 34238 1 1 41 LEU HG   H  -8.500  12.174   1.824 1.00 . A A . 48 LEU HG   1 1 
       16 34239 1 1 41 LEU N    N  -6.337  10.181   3.858 1.00 . A A . 48 LEU N    1 1 
       16 34240 1 1 41 LEU O    O  -4.638  11.906   5.080 1.00 . A A . 48 LEU O    1 1 
       16 34241 1 1 42 LYS C    C  -4.609  15.095   5.639 1.00 . A A . 49 LYS C    1 1 
       16 34242 1 1 42 LYS CA   C  -4.132  14.528   4.300 1.00 . A A . 49 LYS CA   1 1 
       16 34243 1 1 42 LYS CB   C  -3.822  15.664   3.317 1.00 . A A . 49 LYS CB   1 1 
       16 34244 1 1 42 LYS CD   C  -1.373  15.913   3.865 1.00 . A A . 49 LYS CD   1 1 
       16 34245 1 1 42 LYS CE   C  -0.310  16.829   4.452 1.00 . A A . 49 LYS CE   1 1 
       16 34246 1 1 42 LYS CG   C  -2.723  16.610   3.781 1.00 . A A . 49 LYS CG   1 1 
       16 34247 1 1 42 LYS H    H  -5.700  13.964   2.994 1.00 . A A . 49 LYS H    1 1 
       16 34248 1 1 42 LYS HA   H  -3.234  13.951   4.466 1.00 . A A . 49 LYS HA   1 1 
       16 34249 1 1 42 LYS HB2  H  -3.517  15.231   2.376 1.00 . A A . 49 LYS HB2  1 1 
       16 34250 1 1 42 LYS HB3  H  -4.721  16.241   3.160 1.00 . A A . 49 LYS HB3  1 1 
       16 34251 1 1 42 LYS HD2  H  -1.465  15.039   4.492 1.00 . A A . 49 LYS HD2  1 1 
       16 34252 1 1 42 LYS HD3  H  -1.069  15.614   2.872 1.00 . A A . 49 LYS HD3  1 1 
       16 34253 1 1 42 LYS HE2  H   0.632  16.301   4.474 1.00 . A A . 49 LYS HE2  1 1 
       16 34254 1 1 42 LYS HE3  H  -0.219  17.701   3.821 1.00 . A A . 49 LYS HE3  1 1 
       16 34255 1 1 42 LYS HG2  H  -2.648  17.429   3.080 1.00 . A A . 49 LYS HG2  1 1 
       16 34256 1 1 42 LYS HG3  H  -2.982  16.994   4.757 1.00 . A A . 49 LYS HG3  1 1 
       16 34257 1 1 42 LYS HZ1  H  -0.774  16.437   6.451 1.00 . A A . 49 LYS HZ1  1 1 
       16 34258 1 1 42 LYS HZ2  H  -1.536  17.811   5.829 1.00 . A A . 49 LYS HZ2  1 1 
       16 34259 1 1 42 LYS HZ3  H   0.108  17.861   6.218 1.00 . A A . 49 LYS HZ3  1 1 
       16 34260 1 1 42 LYS N    N  -5.137  13.638   3.729 1.00 . A A . 49 LYS N    1 1 
       16 34261 1 1 42 LYS NZ   N  -0.652  17.265   5.835 1.00 . A A . 49 LYS NZ   1 1 
       16 34262 1 1 42 LYS O    O  -3.804  15.518   6.472 1.00 . A A . 49 LYS O    1 1 
       16 34263 1 1 43 ASN C    C  -6.377  14.595   8.220 1.00 . A A . 50 ASN C    1 1 
       16 34264 1 1 43 ASN CA   C  -6.522  15.593   7.071 1.00 . A A . 50 ASN CA   1 1 
       16 34265 1 1 43 ASN CB   C  -8.000  15.920   6.842 1.00 . A A . 50 ASN CB   1 1 
       16 34266 1 1 43 ASN CG   C  -8.198  16.937   5.732 1.00 . A A . 50 ASN CG   1 1 
       16 34267 1 1 43 ASN H    H  -6.507  14.716   5.145 1.00 . A A . 50 ASN H    1 1 
       16 34268 1 1 43 ASN HA   H  -6.003  16.501   7.336 1.00 . A A . 50 ASN HA   1 1 
       16 34269 1 1 43 ASN HB2  H  -8.527  15.015   6.574 1.00 . A A . 50 ASN HB2  1 1 
       16 34270 1 1 43 ASN HB3  H  -8.420  16.320   7.752 1.00 . A A . 50 ASN HB3  1 1 
       16 34271 1 1 43 ASN HD21 H  -9.939  16.108   5.247 1.00 . A A . 50 ASN HD21 1 1 
       16 34272 1 1 43 ASN HD22 H  -9.465  17.471   4.297 1.00 . A A . 50 ASN HD22 1 1 
       16 34273 1 1 43 ASN N    N  -5.923  15.080   5.842 1.00 . A A . 50 ASN N    1 1 
       16 34274 1 1 43 ASN ND2  N  -9.314  16.827   5.020 1.00 . A A . 50 ASN ND2  1 1 
       16 34275 1 1 43 ASN O    O  -6.464  14.968   9.389 1.00 . A A . 50 ASN O    1 1 
       16 34276 1 1 43 ASN OD1  O  -7.358  17.809   5.516 1.00 . A A . 50 ASN OD1  1 1 
       16 34277 1 1 44 GLY C    C  -7.175  11.353   8.942 1.00 . A A . 51 GLY C    1 1 
       16 34278 1 1 44 GLY CA   C  -5.991  12.299   8.893 1.00 . A A . 51 GLY CA   1 1 
       16 34279 1 1 44 GLY H    H  -6.090  13.089   6.930 1.00 . A A . 51 GLY H    1 1 
       16 34280 1 1 44 GLY HA2  H  -5.098  11.733   8.681 1.00 . A A . 51 GLY HA2  1 1 
       16 34281 1 1 44 GLY HA3  H  -5.885  12.773   9.857 1.00 . A A . 51 GLY HA3  1 1 
       16 34282 1 1 44 GLY N    N  -6.149  13.328   7.878 1.00 . A A . 51 GLY N    1 1 
       16 34283 1 1 44 GLY O    O  -7.617  10.957  10.021 1.00 . A A . 51 GLY O    1 1 
       16 34284 1 1 45 LYS C    C  -8.504   8.852   6.846 1.00 . A A . 52 LYS C    1 1 
       16 34285 1 1 45 LYS CA   C  -8.831  10.087   7.678 1.00 . A A . 52 LYS CA   1 1 
       16 34286 1 1 45 LYS CB   C -10.026  10.814   7.059 1.00 . A A . 52 LYS CB   1 1 
       16 34287 1 1 45 LYS CD   C -11.503  12.849   7.094 1.00 . A A . 52 LYS CD   1 1 
       16 34288 1 1 45 LYS CE   C -12.787  12.075   6.831 1.00 . A A . 52 LYS CE   1 1 
       16 34289 1 1 45 LYS CG   C -10.488  12.017   7.862 1.00 . A A . 52 LYS CG   1 1 
       16 34290 1 1 45 LYS H    H  -7.274  11.321   6.944 1.00 . A A . 52 LYS H    1 1 
       16 34291 1 1 45 LYS HA   H  -9.090   9.776   8.680 1.00 . A A . 52 LYS HA   1 1 
       16 34292 1 1 45 LYS HB2  H  -9.754  11.151   6.070 1.00 . A A . 52 LYS HB2  1 1 
       16 34293 1 1 45 LYS HB3  H -10.850  10.122   6.980 1.00 . A A . 52 LYS HB3  1 1 
       16 34294 1 1 45 LYS HD2  H -11.740  13.729   7.672 1.00 . A A . 52 LYS HD2  1 1 
       16 34295 1 1 45 LYS HD3  H -11.070  13.143   6.151 1.00 . A A . 52 LYS HD3  1 1 
       16 34296 1 1 45 LYS HE2  H -12.551  11.195   6.253 1.00 . A A . 52 LYS HE2  1 1 
       16 34297 1 1 45 LYS HE3  H -13.217  11.781   7.777 1.00 . A A . 52 LYS HE3  1 1 
       16 34298 1 1 45 LYS HG2  H -10.940  11.671   8.781 1.00 . A A . 52 LYS HG2  1 1 
       16 34299 1 1 45 LYS HG3  H  -9.631  12.632   8.092 1.00 . A A . 52 LYS HG3  1 1 
       16 34300 1 1 45 LYS HZ1  H -14.031  13.741   6.633 1.00 . A A . 52 LYS HZ1  1 1 
       16 34301 1 1 45 LYS HZ2  H -14.639  12.342   5.902 1.00 . A A . 52 LYS HZ2  1 1 
       16 34302 1 1 45 LYS HZ3  H -13.377  13.197   5.171 1.00 . A A . 52 LYS HZ3  1 1 
       16 34303 1 1 45 LYS N    N  -7.682  10.983   7.769 1.00 . A A . 52 LYS N    1 1 
       16 34304 1 1 45 LYS NZ   N -13.778  12.896   6.081 1.00 . A A . 52 LYS NZ   1 1 
       16 34305 1 1 45 LYS O    O  -7.873   8.952   5.799 1.00 . A A . 52 LYS O    1 1 
       16 34306 1 1 46 GLU C    C -10.023   5.812   6.159 1.00 . A A . 53 GLU C    1 1 
       16 34307 1 1 46 GLU CA   C  -8.708   6.436   6.613 1.00 . A A . 53 GLU CA   1 1 
       16 34308 1 1 46 GLU CB   C  -7.937   5.463   7.510 1.00 . A A . 53 GLU CB   1 1 
       16 34309 1 1 46 GLU CD   C  -7.641   4.492   9.829 1.00 . A A . 53 GLU CD   1 1 
       16 34310 1 1 46 GLU CG   C  -8.469   5.392   8.933 1.00 . A A . 53 GLU CG   1 1 
       16 34311 1 1 46 GLU H    H  -9.440   7.675   8.164 1.00 . A A . 53 GLU H    1 1 
       16 34312 1 1 46 GLU HA   H  -8.112   6.653   5.740 1.00 . A A . 53 GLU HA   1 1 
       16 34313 1 1 46 GLU HB2  H  -7.986   4.474   7.078 1.00 . A A . 53 GLU HB2  1 1 
       16 34314 1 1 46 GLU HB3  H  -6.903   5.775   7.554 1.00 . A A . 53 GLU HB3  1 1 
       16 34315 1 1 46 GLU HG2  H  -8.470   6.387   9.353 1.00 . A A . 53 GLU HG2  1 1 
       16 34316 1 1 46 GLU HG3  H  -9.484   5.017   8.904 1.00 . A A . 53 GLU HG3  1 1 
       16 34317 1 1 46 GLU N    N  -8.945   7.691   7.318 1.00 . A A . 53 GLU N    1 1 
       16 34318 1 1 46 GLU O    O -10.905   5.529   6.972 1.00 . A A . 53 GLU O    1 1 
       16 34319 1 1 46 GLU OE1  O  -7.947   3.284   9.903 1.00 . A A . 53 GLU OE1  1 1 
       16 34320 1 1 46 GLU OE2  O  -6.690   4.999  10.463 1.00 . A A . 53 GLU OE2  1 1 
       16 34321 1 1 47 ILE C    C -11.018   3.786   3.446 1.00 . A A . 54 ILE C    1 1 
       16 34322 1 1 47 ILE CA   C -11.382   5.018   4.284 1.00 . A A . 54 ILE CA   1 1 
       16 34323 1 1 47 ILE CB   C -12.189   6.067   3.494 1.00 . A A . 54 ILE CB   1 1 
       16 34324 1 1 47 ILE CD1  C -12.170   7.509   1.345 1.00 . A A . 54 ILE CD1  1 1 
       16 34325 1 1 47 ILE CG1  C -11.385   6.593   2.289 1.00 . A A . 54 ILE CG1  1 1 
       16 34326 1 1 47 ILE CG2  C -12.682   7.183   4.432 1.00 . A A . 54 ILE CG2  1 1 
       16 34327 1 1 47 ILE H    H  -9.425   5.871   4.254 1.00 . A A . 54 ILE H    1 1 
       16 34328 1 1 47 ILE HA   H -11.991   4.689   5.117 1.00 . A A . 54 ILE HA   1 1 
       16 34329 1 1 47 ILE HB   H -13.070   5.566   3.118 1.00 . A A . 54 ILE HB   1 1 
       16 34330 1 1 47 ILE HD11 H -11.493   7.947   0.626 1.00 . A A . 54 ILE HD11 1 1 
       16 34331 1 1 47 ILE HD12 H -12.648   8.290   1.915 1.00 . A A . 54 ILE HD12 1 1 
       16 34332 1 1 47 ILE HD13 H -12.919   6.929   0.827 1.00 . A A . 54 ILE HD13 1 1 
       16 34333 1 1 47 ILE HG12 H -10.536   7.151   2.653 1.00 . A A . 54 ILE HG12 1 1 
       16 34334 1 1 47 ILE HG13 H -11.031   5.750   1.713 1.00 . A A . 54 ILE HG13 1 1 
       16 34335 1 1 47 ILE HG21 H -11.834   7.657   4.907 1.00 . A A . 54 ILE HG21 1 1 
       16 34336 1 1 47 ILE HG22 H -13.327   6.759   5.188 1.00 . A A . 54 ILE HG22 1 1 
       16 34337 1 1 47 ILE HG23 H -13.233   7.917   3.862 1.00 . A A . 54 ILE HG23 1 1 
       16 34338 1 1 47 ILE N    N -10.157   5.617   4.853 1.00 . A A . 54 ILE N    1 1 
       16 34339 1 1 47 ILE O    O  -9.842   3.470   3.244 1.00 . A A . 54 ILE O    1 1 
       16 34340 1 1 48 CYS C    C -12.651   2.260   0.716 1.00 . A A . 55 CYS C    1 1 
       16 34341 1 1 48 CYS CA   C -11.906   2.005   2.016 1.00 . A A . 55 CYS CA   1 1 
       16 34342 1 1 48 CYS CB   C -12.496   0.769   2.681 1.00 . A A . 55 CYS CB   1 1 
       16 34343 1 1 48 CYS H    H -12.954   3.507   3.084 1.00 . A A . 55 CYS H    1 1 
       16 34344 1 1 48 CYS HA   H -10.857   1.849   1.814 1.00 . A A . 55 CYS HA   1 1 
       16 34345 1 1 48 CYS HB2  H -13.499   0.990   3.014 1.00 . A A . 55 CYS HB2  1 1 
       16 34346 1 1 48 CYS HB3  H -12.529  -0.039   1.964 1.00 . A A . 55 CYS HB3  1 1 
       16 34347 1 1 48 CYS N    N -12.053   3.171   2.897 1.00 . A A . 55 CYS N    1 1 
       16 34348 1 1 48 CYS O    O -13.794   2.709   0.702 1.00 . A A . 55 CYS O    1 1 
       16 34349 1 1 48 CYS SG   S -11.542   0.189   4.128 1.00 . A A . 55 CYS SG   1 1 
       16 34350 1 1 49 LEU C    C -12.854   0.691  -2.308 1.00 . A A . 56 LEU C    1 1 
       16 34351 1 1 49 LEU CA   C -12.555   2.063  -1.696 1.00 . A A . 56 LEU CA   1 1 
       16 34352 1 1 49 LEU CB   C -11.482   2.875  -2.437 1.00 . A A . 56 LEU CB   1 1 
       16 34353 1 1 49 LEU CD1  C -10.202   4.965  -2.879 1.00 . A A . 56 LEU CD1  1 1 
       16 34354 1 1 49 LEU CD2  C -12.327   5.120  -1.558 1.00 . A A . 56 LEU CD2  1 1 
       16 34355 1 1 49 LEU CG   C -11.108   4.250  -1.875 1.00 . A A . 56 LEU CG   1 1 
       16 34356 1 1 49 LEU H    H -11.129   1.438  -0.260 1.00 . A A . 56 LEU H    1 1 
       16 34357 1 1 49 LEU HA   H -13.466   2.638  -1.619 1.00 . A A . 56 LEU HA   1 1 
       16 34358 1 1 49 LEU HB2  H -10.583   2.279  -2.463 1.00 . A A . 56 LEU HB2  1 1 
       16 34359 1 1 49 LEU HB3  H -11.817   3.013  -3.451 1.00 . A A . 56 LEU HB3  1 1 
       16 34360 1 1 49 LEU HD11 H -10.731   5.098  -3.811 1.00 . A A . 56 LEU HD11 1 1 
       16 34361 1 1 49 LEU HD12 H  -9.316   4.372  -3.049 1.00 . A A . 56 LEU HD12 1 1 
       16 34362 1 1 49 LEU HD13 H  -9.918   5.929  -2.485 1.00 . A A . 56 LEU HD13 1 1 
       16 34363 1 1 49 LEU HD21 H -12.010   6.138  -1.386 1.00 . A A . 56 LEU HD21 1 1 
       16 34364 1 1 49 LEU HD22 H -12.815   4.742  -0.673 1.00 . A A . 56 LEU HD22 1 1 
       16 34365 1 1 49 LEU HD23 H -13.016   5.091  -2.389 1.00 . A A . 56 LEU HD23 1 1 
       16 34366 1 1 49 LEU HG   H -10.544   4.115  -0.962 1.00 . A A . 56 LEU HG   1 1 
       16 34367 1 1 49 LEU N    N -12.005   1.870  -0.358 1.00 . A A . 56 LEU N    1 1 
       16 34368 1 1 49 LEU O    O -12.203  -0.311  -1.990 1.00 . A A . 56 LEU O    1 1 
       16 34369 1 1 50 ASP C    C -13.643  -0.606  -5.342 1.00 . A A . 57 ASP C    1 1 
       16 34370 1 1 50 ASP CA   C -14.128  -0.628  -3.892 1.00 . A A . 57 ASP CA   1 1 
       16 34371 1 1 50 ASP CB   C -15.632  -0.897  -3.858 1.00 . A A . 57 ASP CB   1 1 
       16 34372 1 1 50 ASP CG   C -15.949  -2.371  -3.692 1.00 . A A . 57 ASP CG   1 1 
       16 34373 1 1 50 ASP H    H -14.302   1.446  -3.464 1.00 . A A . 57 ASP H    1 1 
       16 34374 1 1 50 ASP HA   H -13.618  -1.419  -3.367 1.00 . A A . 57 ASP HA   1 1 
       16 34375 1 1 50 ASP HB2  H -16.068  -0.358  -3.030 1.00 . A A . 57 ASP HB2  1 1 
       16 34376 1 1 50 ASP HB3  H -16.076  -0.552  -4.781 1.00 . A A . 57 ASP HB3  1 1 
       16 34377 1 1 50 ASP N    N -13.807   0.634  -3.228 1.00 . A A . 57 ASP N    1 1 
       16 34378 1 1 50 ASP O    O -14.100   0.219  -6.134 1.00 . A A . 57 ASP O    1 1 
       16 34379 1 1 50 ASP OD1  O -15.489  -3.178  -4.528 1.00 . A A . 57 ASP OD1  1 1 
       16 34380 1 1 50 ASP OD2  O -16.652  -2.721  -2.721 1.00 . A A . 57 ASP OD2  1 1 
       16 34381 1 1 51 PRO C    C -13.267  -1.861  -8.113 1.00 . A A . 58 PRO C    1 1 
       16 34382 1 1 51 PRO CA   C -12.169  -1.605  -7.084 1.00 . A A . 58 PRO CA   1 1 
       16 34383 1 1 51 PRO CB   C -11.212  -2.801  -7.022 1.00 . A A . 58 PRO CB   1 1 
       16 34384 1 1 51 PRO CD   C -12.103  -2.522  -4.819 1.00 . A A . 58 PRO CD   1 1 
       16 34385 1 1 51 PRO CG   C -10.892  -2.983  -5.581 1.00 . A A . 58 PRO CG   1 1 
       16 34386 1 1 51 PRO HA   H -11.623  -0.714  -7.354 1.00 . A A . 58 PRO HA   1 1 
       16 34387 1 1 51 PRO HB2  H -11.698  -3.681  -7.427 1.00 . A A . 58 PRO HB2  1 1 
       16 34388 1 1 51 PRO HB3  H -10.312  -2.585  -7.578 1.00 . A A . 58 PRO HB3  1 1 
       16 34389 1 1 51 PRO HD2  H -12.779  -3.348  -4.652 1.00 . A A . 58 PRO HD2  1 1 
       16 34390 1 1 51 PRO HD3  H -11.809  -2.077  -3.880 1.00 . A A . 58 PRO HD3  1 1 
       16 34391 1 1 51 PRO HG2  H -10.692  -4.027  -5.379 1.00 . A A . 58 PRO HG2  1 1 
       16 34392 1 1 51 PRO HG3  H -10.040  -2.379  -5.316 1.00 . A A . 58 PRO HG3  1 1 
       16 34393 1 1 51 PRO N    N -12.708  -1.516  -5.710 1.00 . A A . 58 PRO N    1 1 
       16 34394 1 1 51 PRO O    O -13.075  -1.666  -9.315 1.00 . A A . 58 PRO O    1 1 
       16 34395 1 1 52 GLU C    C -16.195  -1.339  -9.109 1.00 . A A . 59 GLU C    1 1 
       16 34396 1 1 52 GLU CA   C -15.600  -2.589  -8.424 1.00 . A A . 59 GLU CA   1 1 
       16 34397 1 1 52 GLU CB   C -16.644  -3.271  -7.533 1.00 . A A . 59 GLU CB   1 1 
       16 34398 1 1 52 GLU CD   C -18.850  -4.533  -7.501 1.00 . A A . 59 GLU CD   1 1 
       16 34399 1 1 52 GLU CG   C -17.817  -3.805  -8.355 1.00 . A A . 59 GLU CG   1 1 
       16 34400 1 1 52 GLU H    H -14.468  -2.448  -6.641 1.00 . A A . 59 GLU H    1 1 
       16 34401 1 1 52 GLU HA   H -15.304  -3.286  -9.193 1.00 . A A . 59 GLU HA   1 1 
       16 34402 1 1 52 GLU HB2  H -16.181  -4.095  -7.009 1.00 . A A . 59 GLU HB2  1 1 
       16 34403 1 1 52 GLU HB3  H -17.023  -2.557  -6.818 1.00 . A A . 59 GLU HB3  1 1 
       16 34404 1 1 52 GLU HG2  H -18.301  -2.976  -8.848 1.00 . A A . 59 GLU HG2  1 1 
       16 34405 1 1 52 GLU HG3  H -17.437  -4.491  -9.097 1.00 . A A . 59 GLU HG3  1 1 
       16 34406 1 1 52 GLU N    N -14.411  -2.304  -7.609 1.00 . A A . 59 GLU N    1 1 
       16 34407 1 1 52 GLU O    O -17.004  -1.449 -10.030 1.00 . A A . 59 GLU O    1 1 
       16 34408 1 1 52 GLU OE1  O -19.399  -3.881  -6.585 1.00 . A A . 59 GLU OE1  1 1 
       16 34409 1 1 52 GLU OE2  O -19.052  -5.728  -7.790 1.00 . A A . 59 GLU OE2  1 1 
       16 34410 1 1 53 ALA C    C -15.296   1.726 -10.158 1.00 . A A . 60 ALA C    1 1 
       16 34411 1 1 53 ALA CA   C -16.321   1.100  -9.190 1.00 . A A . 60 ALA CA   1 1 
       16 34412 1 1 53 ALA CB   C -16.641   2.027  -8.021 1.00 . A A . 60 ALA CB   1 1 
       16 34413 1 1 53 ALA H    H -15.167  -0.127  -7.902 1.00 . A A . 60 ALA H    1 1 
       16 34414 1 1 53 ALA HA   H -17.237   0.891  -9.724 1.00 . A A . 60 ALA HA   1 1 
       16 34415 1 1 53 ALA HB1  H -16.973   2.982  -8.401 1.00 . A A . 60 ALA HB1  1 1 
       16 34416 1 1 53 ALA HB2  H -15.756   2.165  -7.420 1.00 . A A . 60 ALA HB2  1 1 
       16 34417 1 1 53 ALA HB3  H -17.422   1.589  -7.419 1.00 . A A . 60 ALA HB3  1 1 
       16 34418 1 1 53 ALA N    N -15.812  -0.159  -8.640 1.00 . A A . 60 ALA N    1 1 
       16 34419 1 1 53 ALA O    O -14.122   1.871  -9.807 1.00 . A A . 60 ALA O    1 1 
       16 34420 1 1 54 PRO C    C -14.254   4.116 -11.922 1.00 . A A . 61 PRO C    1 1 
       16 34421 1 1 54 PRO CA   C -14.917   2.803 -12.363 1.00 . A A . 61 PRO CA   1 1 
       16 34422 1 1 54 PRO CB   C -15.853   3.011 -13.553 1.00 . A A . 61 PRO CB   1 1 
       16 34423 1 1 54 PRO CD   C -17.192   2.257 -11.717 1.00 . A A . 61 PRO CD   1 1 
       16 34424 1 1 54 PRO CG   C -17.220   3.223 -12.900 1.00 . A A . 61 PRO CG   1 1 
       16 34425 1 1 54 PRO HA   H -14.136   2.114 -12.651 1.00 . A A . 61 PRO HA   1 1 
       16 34426 1 1 54 PRO HB2  H -15.546   3.882 -14.121 1.00 . A A . 61 PRO HB2  1 1 
       16 34427 1 1 54 PRO HB3  H -15.872   2.134 -14.178 1.00 . A A . 61 PRO HB3  1 1 
       16 34428 1 1 54 PRO HD2  H -17.797   2.637 -10.909 1.00 . A A . 61 PRO HD2  1 1 
       16 34429 1 1 54 PRO HD3  H -17.545   1.282 -12.023 1.00 . A A . 61 PRO HD3  1 1 
       16 34430 1 1 54 PRO HG2  H -17.320   4.248 -12.566 1.00 . A A . 61 PRO HG2  1 1 
       16 34431 1 1 54 PRO HG3  H -18.011   2.956 -13.581 1.00 . A A . 61 PRO HG3  1 1 
       16 34432 1 1 54 PRO N    N -15.769   2.198 -11.319 1.00 . A A . 61 PRO N    1 1 
       16 34433 1 1 54 PRO O    O -13.041   4.264 -12.046 1.00 . A A . 61 PRO O    1 1 
       16 34434 1 1 55 PHE C    C -13.379   6.011  -9.676 1.00 . A A . 62 PHE C    1 1 
       16 34435 1 1 55 PHE CA   C -14.513   6.238 -10.680 1.00 . A A . 62 PHE CA   1 1 
       16 34436 1 1 55 PHE CB   C -15.632   7.048 -10.015 1.00 . A A . 62 PHE CB   1 1 
       16 34437 1 1 55 PHE CD1  C -15.679   6.552  -7.536 1.00 . A A . 62 PHE CD1  1 1 
       16 34438 1 1 55 PHE CD2  C -17.361   5.556  -8.942 1.00 . A A . 62 PHE CD2  1 1 
       16 34439 1 1 55 PHE CE1  C -16.248   5.952  -6.424 1.00 . A A . 62 PHE CE1  1 1 
       16 34440 1 1 55 PHE CE2  C -17.939   4.968  -7.826 1.00 . A A . 62 PHE CE2  1 1 
       16 34441 1 1 55 PHE CG   C -16.238   6.355  -8.792 1.00 . A A . 62 PHE CG   1 1 
       16 34442 1 1 55 PHE CZ   C -17.377   5.158  -6.573 1.00 . A A . 62 PHE CZ   1 1 
       16 34443 1 1 55 PHE H    H -15.961   4.730 -11.081 1.00 . A A . 62 PHE H    1 1 
       16 34444 1 1 55 PHE HA   H -14.121   6.810 -11.508 1.00 . A A . 62 PHE HA   1 1 
       16 34445 1 1 55 PHE HB2  H -15.237   8.002  -9.697 1.00 . A A . 62 PHE HB2  1 1 
       16 34446 1 1 55 PHE HB3  H -16.424   7.212 -10.730 1.00 . A A . 62 PHE HB3  1 1 
       16 34447 1 1 55 PHE HD1  H -14.804   7.178  -7.430 1.00 . A A . 62 PHE HD1  1 1 
       16 34448 1 1 55 PHE HD2  H -17.792   5.412  -9.921 1.00 . A A . 62 PHE HD2  1 1 
       16 34449 1 1 55 PHE HE1  H -15.811   6.103  -5.450 1.00 . A A . 62 PHE HE1  1 1 
       16 34450 1 1 55 PHE HE2  H -18.817   4.349  -7.937 1.00 . A A . 62 PHE HE2  1 1 
       16 34451 1 1 55 PHE HZ   H -17.823   4.688  -5.708 1.00 . A A . 62 PHE HZ   1 1 
       16 34452 1 1 55 PHE N    N -15.023   4.964 -11.231 1.00 . A A . 62 PHE N    1 1 
       16 34453 1 1 55 PHE O    O -12.476   6.832  -9.536 1.00 . A A . 62 PHE O    1 1 
       16 34454 1 1 56 LEU C    C -11.058   4.189  -8.831 1.00 . A A . 63 LEU C    1 1 
       16 34455 1 1 56 LEU CA   C -12.368   4.483  -8.107 1.00 . A A . 63 LEU CA   1 1 
       16 34456 1 1 56 LEU CB   C -12.813   3.262  -7.326 1.00 . A A . 63 LEU CB   1 1 
       16 34457 1 1 56 LEU CD1  C -13.701   3.305  -5.013 1.00 . A A . 63 LEU CD1  1 1 
       16 34458 1 1 56 LEU CD2  C -11.556   2.083  -5.535 1.00 . A A . 63 LEU CD2  1 1 
       16 34459 1 1 56 LEU CG   C -12.436   3.281  -5.861 1.00 . A A . 63 LEU CG   1 1 
       16 34460 1 1 56 LEU H    H -14.121   4.216  -9.241 1.00 . A A . 63 LEU H    1 1 
       16 34461 1 1 56 LEU HA   H -12.223   5.308  -7.429 1.00 . A A . 63 LEU HA   1 1 
       16 34462 1 1 56 LEU HB2  H -13.887   3.186  -7.400 1.00 . A A . 63 LEU HB2  1 1 
       16 34463 1 1 56 LEU HB3  H -12.375   2.386  -7.780 1.00 . A A . 63 LEU HB3  1 1 
       16 34464 1 1 56 LEU HD11 H -13.460   3.597  -4.002 1.00 . A A . 63 LEU HD11 1 1 
       16 34465 1 1 56 LEU HD12 H -14.147   2.322  -5.006 1.00 . A A . 63 LEU HD12 1 1 
       16 34466 1 1 56 LEU HD13 H -14.401   4.013  -5.432 1.00 . A A . 63 LEU HD13 1 1 
       16 34467 1 1 56 LEU HD21 H -11.176   1.653  -6.451 1.00 . A A . 63 LEU HD21 1 1 
       16 34468 1 1 56 LEU HD22 H -12.135   1.344  -5.003 1.00 . A A . 63 LEU HD22 1 1 
       16 34469 1 1 56 LEU HD23 H -10.727   2.401  -4.921 1.00 . A A . 63 LEU HD23 1 1 
       16 34470 1 1 56 LEU HG   H -11.874   4.181  -5.649 1.00 . A A . 63 LEU HG   1 1 
       16 34471 1 1 56 LEU N    N -13.395   4.847  -9.056 1.00 . A A . 63 LEU N    1 1 
       16 34472 1 1 56 LEU O    O  -9.988   4.584  -8.378 1.00 . A A . 63 LEU O    1 1 
       16 34473 1 1 57 LYS C    C  -9.420   4.383 -11.484 1.00 . A A . 64 LYS C    1 1 
       16 34474 1 1 57 LYS CA   C  -9.997   3.148 -10.780 1.00 . A A . 64 LYS CA   1 1 
       16 34475 1 1 57 LYS CB   C -10.391   2.085 -11.810 1.00 . A A . 64 LYS CB   1 1 
       16 34476 1 1 57 LYS CD   C  -9.640   0.208 -13.316 1.00 . A A . 64 LYS CD   1 1 
       16 34477 1 1 57 LYS CE   C -10.503   0.627 -14.497 1.00 . A A . 64 LYS CE   1 1 
       16 34478 1 1 57 LYS CG   C  -9.206   1.406 -12.479 1.00 . A A . 64 LYS CG   1 1 
       16 34479 1 1 57 LYS H    H -12.051   3.231 -10.275 1.00 . A A . 64 LYS H    1 1 
       16 34480 1 1 57 LYS HA   H  -9.248   2.738 -10.123 1.00 . A A . 64 LYS HA   1 1 
       16 34481 1 1 57 LYS HB2  H -10.980   1.326 -11.317 1.00 . A A . 64 LYS HB2  1 1 
       16 34482 1 1 57 LYS HB3  H -10.991   2.551 -12.577 1.00 . A A . 64 LYS HB3  1 1 
       16 34483 1 1 57 LYS HD2  H  -8.760  -0.296 -13.688 1.00 . A A . 64 LYS HD2  1 1 
       16 34484 1 1 57 LYS HD3  H -10.205  -0.468 -12.690 1.00 . A A . 64 LYS HD3  1 1 
       16 34485 1 1 57 LYS HE2  H -11.379   1.135 -14.126 1.00 . A A . 64 LYS HE2  1 1 
       16 34486 1 1 57 LYS HE3  H  -9.934   1.299 -15.123 1.00 . A A . 64 LYS HE3  1 1 
       16 34487 1 1 57 LYS HG2  H  -8.711   2.118 -13.122 1.00 . A A . 64 LYS HG2  1 1 
       16 34488 1 1 57 LYS HG3  H  -8.519   1.069 -11.717 1.00 . A A . 64 LYS HG3  1 1 
       16 34489 1 1 57 LYS HZ1  H -10.104  -1.047 -15.685 1.00 . A A . 64 LYS HZ1  1 1 
       16 34490 1 1 57 LYS HZ2  H -11.522  -0.229 -16.108 1.00 . A A . 64 LYS HZ2  1 1 
       16 34491 1 1 57 LYS HZ3  H -11.490  -1.201 -14.725 1.00 . A A . 64 LYS HZ3  1 1 
       16 34492 1 1 57 LYS N    N -11.162   3.505  -9.970 1.00 . A A . 64 LYS N    1 1 
       16 34493 1 1 57 LYS NZ   N -10.935  -0.544 -15.310 1.00 . A A . 64 LYS NZ   1 1 
       16 34494 1 1 57 LYS O    O  -8.261   4.397 -11.878 1.00 . A A . 64 LYS O    1 1 
       16 34495 1 1 58 LYS C    C  -9.035   7.582 -11.365 1.00 . A A . 65 LYS C    1 1 
       16 34496 1 1 58 LYS CA   C  -9.876   6.679 -12.270 1.00 . A A . 65 LYS CA   1 1 
       16 34497 1 1 58 LYS CB   C -11.136   7.423 -12.697 1.00 . A A . 65 LYS CB   1 1 
       16 34498 1 1 58 LYS CD   C -13.098   7.467 -14.277 1.00 . A A . 65 LYS CD   1 1 
       16 34499 1 1 58 LYS CE   C -12.681   8.756 -15.003 1.00 . A A . 65 LYS CE   1 1 
       16 34500 1 1 58 LYS CG   C -11.900   6.656 -13.774 1.00 . A A . 65 LYS CG   1 1 
       16 34501 1 1 58 LYS H    H -11.165   5.313 -11.282 1.00 . A A . 65 LYS H    1 1 
       16 34502 1 1 58 LYS HA   H  -9.301   6.441 -13.152 1.00 . A A . 65 LYS HA   1 1 
       16 34503 1 1 58 LYS HB2  H -11.779   7.554 -11.838 1.00 . A A . 65 LYS HB2  1 1 
       16 34504 1 1 58 LYS HB3  H -10.861   8.388 -13.090 1.00 . A A . 65 LYS HB3  1 1 
       16 34505 1 1 58 LYS HD2  H -13.669   6.857 -14.959 1.00 . A A . 65 LYS HD2  1 1 
       16 34506 1 1 58 LYS HD3  H -13.717   7.730 -13.430 1.00 . A A . 65 LYS HD3  1 1 
       16 34507 1 1 58 LYS HE2  H -13.570   9.300 -15.284 1.00 . A A . 65 LYS HE2  1 1 
       16 34508 1 1 58 LYS HE3  H -12.087   9.358 -14.333 1.00 . A A . 65 LYS HE3  1 1 
       16 34509 1 1 58 LYS HG2  H -11.238   6.456 -14.604 1.00 . A A . 65 LYS HG2  1 1 
       16 34510 1 1 58 LYS HG3  H -12.256   5.723 -13.359 1.00 . A A . 65 LYS HG3  1 1 
       16 34511 1 1 58 LYS HZ1  H -11.639   9.351 -16.693 1.00 . A A . 65 LYS HZ1  1 1 
       16 34512 1 1 58 LYS HZ2  H -12.455   7.880 -16.868 1.00 . A A . 65 LYS HZ2  1 1 
       16 34513 1 1 58 LYS HZ3  H -11.029   7.952 -15.962 1.00 . A A . 65 LYS HZ3  1 1 
       16 34514 1 1 58 LYS N    N -10.253   5.407 -11.625 1.00 . A A . 65 LYS N    1 1 
       16 34515 1 1 58 LYS NZ   N -11.897   8.465 -16.213 1.00 . A A . 65 LYS NZ   1 1 
       16 34516 1 1 58 LYS O    O  -7.880   7.871 -11.674 1.00 . A A . 65 LYS O    1 1 
       16 34517 1 1 59 VAL C    C  -7.542   8.023  -8.765 1.00 . A A . 66 VAL C    1 1 
       16 34518 1 1 59 VAL CA   C  -8.847   8.703  -9.212 1.00 . A A . 66 VAL CA   1 1 
       16 34519 1 1 59 VAL CB   C  -9.715   9.035  -7.978 1.00 . A A . 66 VAL CB   1 1 
       16 34520 1 1 59 VAL CG1  C -11.018   9.681  -8.413 1.00 . A A . 66 VAL CG1  1 1 
       16 34521 1 1 59 VAL CG2  C  -9.986   7.797  -7.136 1.00 . A A . 66 VAL CG2  1 1 
       16 34522 1 1 59 VAL H    H -10.458   7.548  -9.955 1.00 . A A . 66 VAL H    1 1 
       16 34523 1 1 59 VAL HA   H  -8.595   9.634  -9.700 1.00 . A A . 66 VAL HA   1 1 
       16 34524 1 1 59 VAL HB   H  -9.177   9.746  -7.368 1.00 . A A . 66 VAL HB   1 1 
       16 34525 1 1 59 VAL HG11 H -11.568   8.997  -9.041 1.00 . A A . 66 VAL HG11 1 1 
       16 34526 1 1 59 VAL HG12 H -10.805  10.585  -8.964 1.00 . A A . 66 VAL HG12 1 1 
       16 34527 1 1 59 VAL HG13 H -11.608   9.924  -7.541 1.00 . A A . 66 VAL HG13 1 1 
       16 34528 1 1 59 VAL HG21 H -10.602   8.064  -6.288 1.00 . A A . 66 VAL HG21 1 1 
       16 34529 1 1 59 VAL HG22 H  -9.050   7.387  -6.786 1.00 . A A . 66 VAL HG22 1 1 
       16 34530 1 1 59 VAL HG23 H -10.500   7.059  -7.734 1.00 . A A . 66 VAL HG23 1 1 
       16 34531 1 1 59 VAL N    N  -9.565   7.884 -10.181 1.00 . A A . 66 VAL N    1 1 
       16 34532 1 1 59 VAL O    O  -6.576   8.703  -8.432 1.00 . A A . 66 VAL O    1 1 
       16 34533 1 1 60 ILE C    C  -5.358   5.817  -9.583 1.00 . A A . 67 ILE C    1 1 
       16 34534 1 1 60 ILE CA   C  -6.289   5.956  -8.383 1.00 . A A . 67 ILE CA   1 1 
       16 34535 1 1 60 ILE CB   C  -6.547   4.559  -7.760 1.00 . A A . 67 ILE CB   1 1 
       16 34536 1 1 60 ILE CD1  C  -7.164   2.146  -8.297 1.00 . A A . 67 ILE CD1  1 1 
       16 34537 1 1 60 ILE CG1  C  -7.077   3.571  -8.803 1.00 . A A . 67 ILE CG1  1 1 
       16 34538 1 1 60 ILE CG2  C  -7.499   4.670  -6.577 1.00 . A A . 67 ILE CG2  1 1 
       16 34539 1 1 60 ILE H    H  -8.306   6.174  -9.030 1.00 . A A . 67 ILE H    1 1 
       16 34540 1 1 60 ILE HA   H  -5.785   6.562  -7.641 1.00 . A A . 67 ILE HA   1 1 
       16 34541 1 1 60 ILE HB   H  -5.603   4.193  -7.383 1.00 . A A . 67 ILE HB   1 1 
       16 34542 1 1 60 ILE HD11 H  -7.534   1.506  -9.084 1.00 . A A . 67 ILE HD11 1 1 
       16 34543 1 1 60 ILE HD12 H  -7.837   2.104  -7.453 1.00 . A A . 67 ILE HD12 1 1 
       16 34544 1 1 60 ILE HD13 H  -6.183   1.811  -7.993 1.00 . A A . 67 ILE HD13 1 1 
       16 34545 1 1 60 ILE HG12 H  -8.066   3.876  -9.106 1.00 . A A . 67 ILE HG12 1 1 
       16 34546 1 1 60 ILE HG13 H  -6.423   3.580  -9.664 1.00 . A A . 67 ILE HG13 1 1 
       16 34547 1 1 60 ILE HG21 H  -7.658   3.690  -6.151 1.00 . A A . 67 ILE HG21 1 1 
       16 34548 1 1 60 ILE HG22 H  -8.444   5.072  -6.912 1.00 . A A . 67 ILE HG22 1 1 
       16 34549 1 1 60 ILE HG23 H  -7.073   5.323  -5.830 1.00 . A A . 67 ILE HG23 1 1 
       16 34550 1 1 60 ILE N    N  -7.507   6.678  -8.768 1.00 . A A . 67 ILE N    1 1 
       16 34551 1 1 60 ILE O    O  -4.164   5.566  -9.428 1.00 . A A . 67 ILE O    1 1 
       16 34552 1 1 61 GLN C    C  -4.330   7.225 -12.188 1.00 . A A . 68 GLN C    1 1 
       16 34553 1 1 61 GLN CA   C  -5.089   5.902 -12.007 1.00 . A A . 68 GLN CA   1 1 
       16 34554 1 1 61 GLN CB   C  -5.975   5.641 -13.215 1.00 . A A . 68 GLN CB   1 1 
       16 34555 1 1 61 GLN CD   C  -6.029   5.114 -15.659 1.00 . A A . 68 GLN CD   1 1 
       16 34556 1 1 61 GLN CG   C  -5.133   5.402 -14.461 1.00 . A A . 68 GLN CG   1 1 
       16 34557 1 1 61 GLN H    H  -6.882   6.066 -10.862 1.00 . A A . 68 GLN H    1 1 
       16 34558 1 1 61 GLN HA   H  -4.377   5.097 -11.904 1.00 . A A . 68 GLN HA   1 1 
       16 34559 1 1 61 GLN HB2  H  -6.587   4.769 -13.031 1.00 . A A . 68 GLN HB2  1 1 
       16 34560 1 1 61 GLN HB3  H  -6.609   6.497 -13.387 1.00 . A A . 68 GLN HB3  1 1 
       16 34561 1 1 61 GLN HE21 H  -4.981   3.472 -15.983 1.00 . A A . 68 GLN HE21 1 1 
       16 34562 1 1 61 GLN HE22 H  -6.273   3.774 -17.089 1.00 . A A . 68 GLN HE22 1 1 
       16 34563 1 1 61 GLN HG2  H  -4.542   6.282 -14.665 1.00 . A A . 68 GLN HG2  1 1 
       16 34564 1 1 61 GLN HG3  H  -4.486   4.555 -14.296 1.00 . A A . 68 GLN HG3  1 1 
       16 34565 1 1 61 GLN N    N  -5.913   5.943 -10.786 1.00 . A A . 68 GLN N    1 1 
       16 34566 1 1 61 GLN NE2  N  -5.732   4.011 -16.306 1.00 . A A . 68 GLN NE2  1 1 
       16 34567 1 1 61 GLN O    O  -3.128   7.228 -12.456 1.00 . A A . 68 GLN O    1 1 
       16 34568 1 1 61 GLN OE1  O  -6.930   5.853 -16.023 1.00 . A A . 68 GLN OE1  1 1 
       16 34569 1 1 62 LYS C    C  -3.303   9.943 -11.105 1.00 . A A . 69 LYS C    1 1 
       16 34570 1 1 62 LYS CA   C  -4.473   9.681 -12.060 1.00 . A A . 69 LYS CA   1 1 
       16 34571 1 1 62 LYS CB   C  -5.563  10.726 -11.809 1.00 . A A . 69 LYS CB   1 1 
       16 34572 1 1 62 LYS CD   C  -7.763  11.728 -12.492 1.00 . A A . 69 LYS CD   1 1 
       16 34573 1 1 62 LYS CE   C  -8.898  11.705 -13.503 1.00 . A A . 69 LYS CE   1 1 
       16 34574 1 1 62 LYS CG   C  -6.688  10.707 -12.831 1.00 . A A . 69 LYS CG   1 1 
       16 34575 1 1 62 LYS H    H  -5.963   8.237 -11.636 1.00 . A A . 69 LYS H    1 1 
       16 34576 1 1 62 LYS HA   H  -4.122   9.791 -13.074 1.00 . A A . 69 LYS HA   1 1 
       16 34577 1 1 62 LYS HB2  H  -5.993  10.551 -10.834 1.00 . A A . 69 LYS HB2  1 1 
       16 34578 1 1 62 LYS HB3  H  -5.113  11.708 -11.821 1.00 . A A . 69 LYS HB3  1 1 
       16 34579 1 1 62 LYS HD2  H  -8.160  11.506 -11.514 1.00 . A A . 69 LYS HD2  1 1 
       16 34580 1 1 62 LYS HD3  H  -7.318  12.714 -12.486 1.00 . A A . 69 LYS HD3  1 1 
       16 34581 1 1 62 LYS HE2  H  -8.492  11.890 -14.486 1.00 . A A . 69 LYS HE2  1 1 
       16 34582 1 1 62 LYS HE3  H  -9.359  10.729 -13.483 1.00 . A A . 69 LYS HE3  1 1 
       16 34583 1 1 62 LYS HG2  H  -6.280  10.937 -13.805 1.00 . A A . 69 LYS HG2  1 1 
       16 34584 1 1 62 LYS HG3  H  -7.132   9.722 -12.848 1.00 . A A . 69 LYS HG3  1 1 
       16 34585 1 1 62 LYS HZ1  H  -9.504  13.685 -13.218 1.00 . A A . 69 LYS HZ1  1 1 
       16 34586 1 1 62 LYS HZ2  H -10.342  12.569 -12.263 1.00 . A A . 69 LYS HZ2  1 1 
       16 34587 1 1 62 LYS HZ3  H -10.691  12.697 -13.913 1.00 . A A . 69 LYS HZ3  1 1 
       16 34588 1 1 62 LYS N    N  -5.032   8.333 -11.929 1.00 . A A . 69 LYS N    1 1 
       16 34589 1 1 62 LYS NZ   N  -9.931  12.735 -13.203 1.00 . A A . 69 LYS NZ   1 1 
       16 34590 1 1 62 LYS O    O  -2.410  10.724 -11.431 1.00 . A A . 69 LYS O    1 1 
       16 34591 1 1 63 ILE C    C  -0.919   8.875  -9.419 1.00 . A A . 70 ILE C    1 1 
       16 34592 1 1 63 ILE CA   C  -2.223   9.518  -8.955 1.00 . A A . 70 ILE CA   1 1 
       16 34593 1 1 63 ILE CB   C  -2.577   8.986  -7.548 1.00 . A A . 70 ILE CB   1 1 
       16 34594 1 1 63 ILE CD1  C  -3.023   6.860  -6.209 1.00 . A A . 70 ILE CD1  1 1 
       16 34595 1 1 63 ILE CG1  C  -2.768   7.467  -7.572 1.00 . A A . 70 ILE CG1  1 1 
       16 34596 1 1 63 ILE CG2  C  -3.819   9.681  -7.015 1.00 . A A . 70 ILE CG2  1 1 
       16 34597 1 1 63 ILE H    H  -4.037   8.694  -9.711 1.00 . A A . 70 ILE H    1 1 
       16 34598 1 1 63 ILE HA   H  -2.065  10.585  -8.875 1.00 . A A . 70 ILE HA   1 1 
       16 34599 1 1 63 ILE HB   H  -1.756   9.224  -6.887 1.00 . A A . 70 ILE HB   1 1 
       16 34600 1 1 63 ILE HD11 H  -3.193   5.799  -6.314 1.00 . A A . 70 ILE HD11 1 1 
       16 34601 1 1 63 ILE HD12 H  -3.893   7.321  -5.767 1.00 . A A . 70 ILE HD12 1 1 
       16 34602 1 1 63 ILE HD13 H  -2.166   7.025  -5.574 1.00 . A A . 70 ILE HD13 1 1 
       16 34603 1 1 63 ILE HG12 H  -3.613   7.227  -8.202 1.00 . A A . 70 ILE HG12 1 1 
       16 34604 1 1 63 ILE HG13 H  -1.880   7.006  -7.980 1.00 . A A . 70 ILE HG13 1 1 
       16 34605 1 1 63 ILE HG21 H  -4.649   9.499  -7.683 1.00 . A A . 70 ILE HG21 1 1 
       16 34606 1 1 63 ILE HG22 H  -3.637  10.744  -6.951 1.00 . A A . 70 ILE HG22 1 1 
       16 34607 1 1 63 ILE HG23 H  -4.055   9.296  -6.034 1.00 . A A . 70 ILE HG23 1 1 
       16 34608 1 1 63 ILE N    N  -3.305   9.310  -9.927 1.00 . A A . 70 ILE N    1 1 
       16 34609 1 1 63 ILE O    O   0.160   9.227  -8.942 1.00 . A A . 70 ILE O    1 1 
       16 34610 1 1 64 LEU C    C   0.781   8.096 -11.995 1.00 . A A . 71 LEU C    1 1 
       16 34611 1 1 64 LEU CA   C   0.147   7.255 -10.890 1.00 . A A . 71 LEU CA   1 1 
       16 34612 1 1 64 LEU CB   C  -0.235   5.874 -11.435 1.00 . A A . 71 LEU CB   1 1 
       16 34613 1 1 64 LEU CD1  C  -1.435   3.692 -11.137 1.00 . A A . 71 LEU CD1  1 1 
       16 34614 1 1 64 LEU CD2  C   0.008   4.575  -9.296 1.00 . A A . 71 LEU CD2  1 1 
       16 34615 1 1 64 LEU CG   C  -0.934   4.945 -10.436 1.00 . A A . 71 LEU CG   1 1 
       16 34616 1 1 64 LEU H    H  -1.913   7.693 -10.688 1.00 . A A . 71 LEU H    1 1 
       16 34617 1 1 64 LEU HA   H   0.860   7.134 -10.089 1.00 . A A . 71 LEU HA   1 1 
       16 34618 1 1 64 LEU HB2  H  -0.892   6.015 -12.281 1.00 . A A . 71 LEU HB2  1 1 
       16 34619 1 1 64 LEU HB3  H   0.664   5.385 -11.778 1.00 . A A . 71 LEU HB3  1 1 
       16 34620 1 1 64 LEU HD11 H  -0.603   3.175 -11.589 1.00 . A A . 71 LEU HD11 1 1 
       16 34621 1 1 64 LEU HD12 H  -2.147   3.967 -11.901 1.00 . A A . 71 LEU HD12 1 1 
       16 34622 1 1 64 LEU HD13 H  -1.914   3.044 -10.417 1.00 . A A . 71 LEU HD13 1 1 
       16 34623 1 1 64 LEU HD21 H  -0.485   3.877  -8.636 1.00 . A A . 71 LEU HD21 1 1 
       16 34624 1 1 64 LEU HD22 H   0.273   5.465  -8.745 1.00 . A A . 71 LEU HD22 1 1 
       16 34625 1 1 64 LEU HD23 H   0.901   4.121  -9.699 1.00 . A A . 71 LEU HD23 1 1 
       16 34626 1 1 64 LEU HG   H  -1.787   5.455 -10.014 1.00 . A A . 71 LEU HG   1 1 
       16 34627 1 1 64 LEU N    N  -1.025   7.934 -10.352 1.00 . A A . 71 LEU N    1 1 
       16 34628 1 1 64 LEU O    O   1.911   7.843 -12.414 1.00 . A A . 71 LEU O    1 1 
       16 34629 1 1 65 ASP C    C   1.054  11.282 -12.901 1.00 . A A . 72 ASP C    1 1 
       16 34630 1 1 65 ASP CA   C   0.517   9.993 -13.508 1.00 . A A . 72 ASP CA   1 1 
       16 34631 1 1 65 ASP CB   C  -0.615  10.305 -14.491 1.00 . A A . 72 ASP CB   1 1 
       16 34632 1 1 65 ASP CG   C  -0.167  11.209 -15.622 1.00 . A A . 72 ASP CG   1 1 
       16 34633 1 1 65 ASP H    H  -0.852   9.248 -12.078 1.00 . A A . 72 ASP H    1 1 
       16 34634 1 1 65 ASP HA   H   1.315   9.493 -14.034 1.00 . A A . 72 ASP HA   1 1 
       16 34635 1 1 65 ASP HB2  H  -0.979   9.382 -14.917 1.00 . A A . 72 ASP HB2  1 1 
       16 34636 1 1 65 ASP HB3  H  -1.419  10.794 -13.961 1.00 . A A . 72 ASP HB3  1 1 
       16 34637 1 1 65 ASP N    N   0.040   9.103 -12.457 1.00 . A A . 72 ASP N    1 1 
       16 34638 1 1 65 ASP O    O   2.114  11.771 -13.293 1.00 . A A . 72 ASP O    1 1 
       16 34639 1 1 65 ASP OD1  O   0.554  10.724 -16.519 1.00 . A A . 72 ASP OD1  1 1 
       16 34640 1 1 65 ASP OD2  O  -0.533  12.405 -15.610 1.00 . A A . 72 ASP OD2  1 1 
       16 34641 1 1 66 GLY C    C   1.878  12.820 -10.304 1.00 . A A . 73 GLY C    1 1 
       16 34642 1 1 66 GLY CA   C   0.731  13.047 -11.270 1.00 . A A . 73 GLY CA   1 1 
       16 34643 1 1 66 GLY H    H  -0.517  11.384 -11.665 1.00 . A A . 73 GLY H    1 1 
       16 34644 1 1 66 GLY HA2  H   1.040  13.762 -12.017 1.00 . A A . 73 GLY HA2  1 1 
       16 34645 1 1 66 GLY HA3  H  -0.109  13.450 -10.724 1.00 . A A . 73 GLY HA3  1 1 
       16 34646 1 1 66 GLY N    N   0.317  11.822 -11.932 1.00 . A A . 73 GLY N    1 1 
       16 34647 1 1 66 GLY O    O   2.693  13.717 -10.075 1.00 . A A . 73 GLY O    1 1 
       16 34648 1 1 67 GLY C    C   4.323  11.027  -9.508 1.00 . A A . 74 GLY C    1 1 
       16 34649 1 1 67 GLY CA   C   3.001  11.277  -8.805 1.00 . A A . 74 GLY CA   1 1 
       16 34650 1 1 67 GLY H    H   1.256  10.951  -9.955 1.00 . A A . 74 GLY H    1 1 
       16 34651 1 1 67 GLY HA2  H   3.125  12.089  -8.103 1.00 . A A . 74 GLY HA2  1 1 
       16 34652 1 1 67 GLY HA3  H   2.719  10.385  -8.264 1.00 . A A . 74 GLY HA3  1 1 
       16 34653 1 1 67 GLY N    N   1.940  11.616  -9.737 1.00 . A A . 74 GLY N    1 1 
       16 34654 1 1 67 GLY O    O   5.388  11.146  -8.904 1.00 . A A . 74 GLY O    1 1 
       16 34655 1 1 68 ASN C    C   6.032  11.727 -12.098 1.00 . A A . 75 ASN C    1 1 
       16 34656 1 1 68 ASN CA   C   5.429  10.417 -11.598 1.00 . A A . 75 ASN CA   1 1 
       16 34657 1 1 68 ASN CB   C   5.060   9.523 -12.786 1.00 . A A . 75 ASN CB   1 1 
       16 34658 1 1 68 ASN CG   C   6.275   8.963 -13.503 1.00 . A A . 75 ASN CG   1 1 
       16 34659 1 1 68 ASN H    H   3.358  10.598 -11.204 1.00 . A A . 75 ASN H    1 1 
       16 34660 1 1 68 ASN HA   H   6.152   9.907 -10.981 1.00 . A A . 75 ASN HA   1 1 
       16 34661 1 1 68 ASN HB2  H   4.464   8.696 -12.434 1.00 . A A . 75 ASN HB2  1 1 
       16 34662 1 1 68 ASN HB3  H   4.482  10.100 -13.495 1.00 . A A . 75 ASN HB3  1 1 
       16 34663 1 1 68 ASN HD21 H   5.315   9.050 -15.241 1.00 . A A . 75 ASN HD21 1 1 
       16 34664 1 1 68 ASN HD22 H   6.932   8.446 -15.306 1.00 . A A . 75 ASN HD22 1 1 
       16 34665 1 1 68 ASN N    N   4.244  10.679 -10.790 1.00 . A A . 75 ASN N    1 1 
       16 34666 1 1 68 ASN ND2  N   6.163   8.802 -14.815 1.00 . A A . 75 ASN ND2  1 1 
       16 34667 1 1 68 ASN O    O   7.222  11.799 -12.414 1.00 . A A . 75 ASN O    1 1 
       16 34668 1 1 68 ASN OD1  O   7.302   8.680 -12.886 1.00 . A A . 75 ASN OD1  1 1 
       16 34669 1 1 69 LYS C    C   6.386  14.808 -11.502 1.00 . A A . 76 LYS C    1 1 
       16 34670 1 1 69 LYS CA   C   5.635  14.078 -12.616 1.00 . A A . 76 LYS CA   1 1 
       16 34671 1 1 69 LYS CB   C   4.426  14.904 -13.072 1.00 . A A . 76 LYS CB   1 1 
       16 34672 1 1 69 LYS CD   C   5.394  15.882 -15.184 1.00 . A A . 76 LYS CD   1 1 
       16 34673 1 1 69 LYS CE   C   5.953  17.139 -15.833 1.00 . A A . 76 LYS CE   1 1 
       16 34674 1 1 69 LYS CG   C   4.796  16.180 -13.817 1.00 . A A . 76 LYS CG   1 1 
       16 34675 1 1 69 LYS H    H   4.263  12.638 -11.897 1.00 . A A . 76 LYS H    1 1 
       16 34676 1 1 69 LYS HA   H   6.302  13.936 -13.451 1.00 . A A . 76 LYS HA   1 1 
       16 34677 1 1 69 LYS HB2  H   3.818  14.296 -13.724 1.00 . A A . 76 LYS HB2  1 1 
       16 34678 1 1 69 LYS HB3  H   3.845  15.176 -12.204 1.00 . A A . 76 LYS HB3  1 1 
       16 34679 1 1 69 LYS HD2  H   6.192  15.165 -15.069 1.00 . A A . 76 LYS HD2  1 1 
       16 34680 1 1 69 LYS HD3  H   4.626  15.469 -15.822 1.00 . A A . 76 LYS HD3  1 1 
       16 34681 1 1 69 LYS HE2  H   6.268  16.900 -16.838 1.00 . A A . 76 LYS HE2  1 1 
       16 34682 1 1 69 LYS HE3  H   5.174  17.886 -15.869 1.00 . A A . 76 LYS HE3  1 1 
       16 34683 1 1 69 LYS HG2  H   3.904  16.776 -13.948 1.00 . A A . 76 LYS HG2  1 1 
       16 34684 1 1 69 LYS HG3  H   5.515  16.731 -13.230 1.00 . A A . 76 LYS HG3  1 1 
       16 34685 1 1 69 LYS HZ1  H   6.823  17.949 -14.116 1.00 . A A . 76 LYS HZ1  1 1 
       16 34686 1 1 69 LYS HZ2  H   7.490  18.526 -15.559 1.00 . A A . 76 LYS HZ2  1 1 
       16 34687 1 1 69 LYS HZ3  H   7.867  16.970 -15.016 1.00 . A A . 76 LYS HZ3  1 1 
       16 34688 1 1 69 LYS N    N   5.199  12.763 -12.164 1.00 . A A . 76 LYS N    1 1 
       16 34689 1 1 69 LYS NZ   N   7.113  17.685 -15.078 1.00 . A A . 76 LYS NZ   1 1 
       16 34690 1 1 69 LYS O    O   7.205  15.688 -11.767 1.00 . A A . 76 LYS O    1 1 
       16 34691 1 1 70 GLU C    C   8.167  14.490  -8.949 1.00 . A A . 77 GLU C    1 1 
       16 34692 1 1 70 GLU CA   C   6.749  15.036  -9.098 1.00 . A A . 77 GLU CA   1 1 
       16 34693 1 1 70 GLU CB   C   5.926  14.761  -7.831 1.00 . A A . 77 GLU CB   1 1 
       16 34694 1 1 70 GLU CD   C   7.288  14.900  -5.695 1.00 . A A . 77 GLU CD   1 1 
       16 34695 1 1 70 GLU CG   C   6.320  15.608  -6.629 1.00 . A A . 77 GLU CG   1 1 
       16 34696 1 1 70 GLU H    H   5.439  13.723 -10.115 1.00 . A A . 77 GLU H    1 1 
       16 34697 1 1 70 GLU HA   H   6.798  16.101  -9.265 1.00 . A A . 77 GLU HA   1 1 
       16 34698 1 1 70 GLU HB2  H   4.886  14.949  -8.048 1.00 . A A . 77 GLU HB2  1 1 
       16 34699 1 1 70 GLU HB3  H   6.041  13.720  -7.563 1.00 . A A . 77 GLU HB3  1 1 
       16 34700 1 1 70 GLU HG2  H   6.786  16.515  -6.981 1.00 . A A . 77 GLU HG2  1 1 
       16 34701 1 1 70 GLU HG3  H   5.426  15.855  -6.075 1.00 . A A . 77 GLU HG3  1 1 
       16 34702 1 1 70 GLU N    N   6.100  14.432 -10.257 1.00 . A A . 77 GLU N    1 1 
       16 34703 1 1 70 GLU O    O   8.361  13.338  -8.555 1.00 . A A . 77 GLU O    1 1 
       16 34704 1 1 70 GLU OE1  O   6.858  13.957  -4.997 1.00 . A A . 77 GLU OE1  1 1 
       16 34705 1 1 70 GLU OE2  O   8.472  15.292  -5.660 1.00 . A A . 77 GLU OE2  1 1 
       16 34706 1 1 71 ASN C    C  11.292  15.713  -8.134 1.00 . A A . 78 ASN C    1 1 
       16 34707 1 1 71 ASN CA   C  10.551  14.915  -9.206 1.00 . A A . 78 ASN CA   1 1 
       16 34708 1 1 71 ASN CB   C  11.237  15.098 -10.565 1.00 . A A . 78 ASN CB   1 1 
       16 34709 1 1 71 ASN CG   C  10.602  14.265 -11.665 1.00 . A A . 78 ASN CG   1 1 
       16 34710 1 1 71 ASN H    H   8.930  16.223  -9.591 1.00 . A A . 78 ASN H    1 1 
       16 34711 1 1 71 ASN HA   H  10.579  13.871  -8.939 1.00 . A A . 78 ASN HA   1 1 
       16 34712 1 1 71 ASN HB2  H  11.180  16.139 -10.851 1.00 . A A . 78 ASN HB2  1 1 
       16 34713 1 1 71 ASN HB3  H  12.277  14.813 -10.476 1.00 . A A . 78 ASN HB3  1 1 
       16 34714 1 1 71 ASN HD21 H  10.218  12.797 -10.378 1.00 . A A . 78 ASN HD21 1 1 
       16 34715 1 1 71 ASN HD22 H   9.714  12.517 -12.006 1.00 . A A . 78 ASN HD22 1 1 
       16 34716 1 1 71 ASN N    N   9.150  15.318  -9.287 1.00 . A A . 78 ASN N    1 1 
       16 34717 1 1 71 ASN ND2  N  10.131  13.072 -11.314 1.00 . A A . 78 ASN ND2  1 1 
       16 34718 1 1 71 ASN O    O  11.530  16.920  -8.353 1.00 . A A . 78 ASN O    1 1 
       16 34719 1 1 71 ASN OXT  O  11.636  15.119  -7.088 1.00 . A A . 78 ASN OXT  1 1 
       16 34720 1 1 71 ASN OD1  O  10.537  14.686 -12.819 1.00 . A A . 78 ASN OD1  1 1 
       16 34721 2 1  1 LEU C    C   8.383  21.325  14.743 1.00 . B B .  8 LEU C    1 1 
       16 34722 2 1  1 LEU CA   C   6.926  20.850  14.548 1.00 . B B .  8 LEU CA   1 1 
       16 34723 2 1  1 LEU CB   C   5.997  21.986  14.080 1.00 . B B .  8 LEU CB   1 1 
       16 34724 2 1  1 LEU CD1  C   5.045  23.226  12.135 1.00 . B B .  8 LEU CD1  1 1 
       16 34725 2 1  1 LEU CD2  C   7.379  23.679  12.724 1.00 . B B .  8 LEU CD2  1 1 
       16 34726 2 1  1 LEU CG   C   6.310  22.579  12.692 1.00 . B B .  8 LEU CG   1 1 
       16 34727 2 1  1 LEU H1   H   6.916  20.065  16.579 1.00 . B B .  8 LEU H1   1 1 
       16 34728 2 1  1 LEU HA   H   7.090  20.152  13.803 1.00 . B B .  8 LEU HA   1 1 
       16 34729 2 1  1 LEU HB2  H   4.986  21.607  14.064 1.00 . B B .  8 LEU HB2  1 1 
       16 34730 2 1  1 LEU HB3  H   6.051  22.783  14.805 1.00 . B B .  8 LEU HB3  1 1 
       16 34731 2 1  1 LEU HD11 H   4.274  22.477  12.030 1.00 . B B .  8 LEU HD11 1 1 
       16 34732 2 1  1 LEU HD12 H   5.260  23.660  11.169 1.00 . B B .  8 LEU HD12 1 1 
       16 34733 2 1  1 LEU HD13 H   4.708  23.999  12.809 1.00 . B B .  8 LEU HD13 1 1 
       16 34734 2 1  1 LEU HD21 H   7.033  24.497  13.339 1.00 . B B .  8 LEU HD21 1 1 
       16 34735 2 1  1 LEU HD22 H   7.561  24.034  11.721 1.00 . B B .  8 LEU HD22 1 1 
       16 34736 2 1  1 LEU HD23 H   8.293  23.279  13.137 1.00 . B B .  8 LEU HD23 1 1 
       16 34737 2 1  1 LEU HG   H   6.631  21.798  12.018 1.00 . B B .  8 LEU HG   1 1 
       16 34738 2 1  1 LEU N    N   6.402  20.280  15.809 1.00 . B B .  8 LEU N    1 1 
       16 34739 2 1  1 LEU O    O   8.667  22.462  15.118 1.00 . B B .  8 LEU O    1 1 
       16 34740 2 1  2 ARG C    C  11.529  19.891  13.796 1.00 . B B .  9 ARG C    1 1 
       16 34741 2 1  2 ARG CA   C  10.710  20.592  14.879 1.00 . B B .  9 ARG CA   1 1 
       16 34742 2 1  2 ARG CB   C  11.181  20.262  16.308 1.00 . B B .  9 ARG CB   1 1 
       16 34743 2 1  2 ARG CD   C  11.590  18.492  18.071 1.00 . B B .  9 ARG CD   1 1 
       16 34744 2 1  2 ARG CG   C  10.917  18.815  16.741 1.00 . B B .  9 ARG CG   1 1 
       16 34745 2 1  2 ARG CZ   C  10.253  16.504  18.836 1.00 . B B .  9 ARG CZ   1 1 
       16 34746 2 1  2 ARG H    H   8.954  19.424  14.563 1.00 . B B .  9 ARG H    1 1 
       16 34747 2 1  2 ARG HA   H  10.842  21.656  14.730 1.00 . B B .  9 ARG HA   1 1 
       16 34748 2 1  2 ARG HB2  H  12.244  20.441  16.370 1.00 . B B .  9 ARG HB2  1 1 
       16 34749 2 1  2 ARG HB3  H  10.676  20.919  16.999 1.00 . B B .  9 ARG HB3  1 1 
       16 34750 2 1  2 ARG HD2  H  12.650  18.691  17.993 1.00 . B B .  9 ARG HD2  1 1 
       16 34751 2 1  2 ARG HD3  H  11.156  19.099  18.849 1.00 . B B .  9 ARG HD3  1 1 
       16 34752 2 1  2 ARG HE   H  12.157  16.482  18.274 1.00 . B B .  9 ARG HE   1 1 
       16 34753 2 1  2 ARG HG2  H   9.853  18.669  16.845 1.00 . B B .  9 ARG HG2  1 1 
       16 34754 2 1  2 ARG HG3  H  11.300  18.148  15.984 1.00 . B B .  9 ARG HG3  1 1 
       16 34755 2 1  2 ARG HH11 H   9.147  18.200  18.859 1.00 . B B .  9 ARG HH11 1 1 
       16 34756 2 1  2 ARG HH12 H   8.320  16.769  19.376 1.00 . B B .  9 ARG HH12 1 1 
       16 34757 2 1  2 ARG HH21 H  11.059  14.659  19.016 1.00 . B B .  9 ARG HH21 1 1 
       16 34758 2 1  2 ARG HH22 H   9.391  14.786  19.465 1.00 . B B .  9 ARG HH22 1 1 
       16 34759 2 1  2 ARG N    N   9.266  20.342  14.709 1.00 . B B .  9 ARG N    1 1 
       16 34760 2 1  2 ARG NE   N  11.379  17.067  18.389 1.00 . B B .  9 ARG NE   1 1 
       16 34761 2 1  2 ARG NH1  N   9.148  17.216  19.041 1.00 . B B .  9 ARG NH1  1 1 
       16 34762 2 1  2 ARG NH2  N  10.232  15.211  19.130 1.00 . B B .  9 ARG NH2  1 1 
       16 34763 2 1  2 ARG O    O  12.143  20.538  12.955 1.00 . B B .  9 ARG O    1 1 
       16 34764 2 1  3 GLU C    C  11.598  16.362  12.701 1.00 . B B . 10 GLU C    1 1 
       16 34765 2 1  3 GLU CA   C  12.302  17.696  12.951 1.00 . B B . 10 GLU CA   1 1 
       16 34766 2 1  3 GLU CB   C  13.655  17.416  13.617 1.00 . B B . 10 GLU CB   1 1 
       16 34767 2 1  3 GLU CD   C  15.890  18.408  14.380 1.00 . B B . 10 GLU CD   1 1 
       16 34768 2 1  3 GLU CG   C  14.512  18.677  13.773 1.00 . B B . 10 GLU CG   1 1 
       16 34769 2 1  3 GLU H    H  10.861  18.123  14.433 1.00 . B B . 10 GLU H    1 1 
       16 34770 2 1  3 GLU HA   H  12.460  18.204  12.013 1.00 . B B . 10 GLU HA   1 1 
       16 34771 2 1  3 GLU HB2  H  13.483  16.993  14.597 1.00 . B B . 10 GLU HB2  1 1 
       16 34772 2 1  3 GLU HB3  H  14.203  16.705  13.015 1.00 . B B . 10 GLU HB3  1 1 
       16 34773 2 1  3 GLU HG2  H  14.650  19.122  12.799 1.00 . B B . 10 GLU HG2  1 1 
       16 34774 2 1  3 GLU HG3  H  13.987  19.372  14.411 1.00 . B B . 10 GLU HG3  1 1 
       16 34775 2 1  3 GLU N    N  11.485  18.555  13.815 1.00 . B B . 10 GLU N    1 1 
       16 34776 2 1  3 GLU O    O  11.263  15.635  13.640 1.00 . B B . 10 GLU O    1 1 
       16 34777 2 1  3 GLU OE1  O  16.394  17.279  14.195 1.00 . B B . 10 GLU OE1  1 1 
       16 34778 2 1  3 GLU OE2  O  16.419  19.355  14.997 1.00 . B B . 10 GLU OE2  1 1 
       16 34779 2 1  4 LEU C    C  11.366  14.319   9.818 1.00 . B B . 11 LEU C    1 1 
       16 34780 2 1  4 LEU CA   C  10.586  14.939  10.979 1.00 . B B . 11 LEU CA   1 1 
       16 34781 2 1  4 LEU CB   C   9.162  15.272  10.540 1.00 . B B . 11 LEU CB   1 1 
       16 34782 2 1  4 LEU CD1  C   7.713  17.140  11.360 1.00 . B B . 11 LEU CD1  1 1 
       16 34783 2 1  4 LEU CD2  C   7.238  14.765  12.071 1.00 . B B . 11 LEU CD2  1 1 
       16 34784 2 1  4 LEU CG   C   8.321  15.782  11.710 1.00 . B B . 11 LEU CG   1 1 
       16 34785 2 1  4 LEU H    H  11.456  16.868  10.786 1.00 . B B . 11 LEU H    1 1 
       16 34786 2 1  4 LEU HA   H  10.555  14.239  11.800 1.00 . B B . 11 LEU HA   1 1 
       16 34787 2 1  4 LEU HB2  H   9.199  16.029   9.769 1.00 . B B . 11 LEU HB2  1 1 
       16 34788 2 1  4 LEU HB3  H   8.697  14.382  10.143 1.00 . B B . 11 LEU HB3  1 1 
       16 34789 2 1  4 LEU HD11 H   8.503  17.848  11.158 1.00 . B B . 11 LEU HD11 1 1 
       16 34790 2 1  4 LEU HD12 H   7.118  17.492  12.191 1.00 . B B . 11 LEU HD12 1 1 
       16 34791 2 1  4 LEU HD13 H   7.086  17.040  10.487 1.00 . B B . 11 LEU HD13 1 1 
       16 34792 2 1  4 LEU HD21 H   6.668  15.132  12.911 1.00 . B B . 11 LEU HD21 1 1 
       16 34793 2 1  4 LEU HD22 H   7.701  13.826  12.333 1.00 . B B . 11 LEU HD22 1 1 
       16 34794 2 1  4 LEU HD23 H   6.584  14.621  11.224 1.00 . B B . 11 LEU HD23 1 1 
       16 34795 2 1  4 LEU HG   H   8.961  15.915  12.571 1.00 . B B . 11 LEU HG   1 1 
       16 34796 2 1  4 LEU N    N  11.257  16.167  11.442 1.00 . B B . 11 LEU N    1 1 
       16 34797 2 1  4 LEU O    O  11.860  15.020   8.935 1.00 . B B . 11 LEU O    1 1 
       16 34798 2 1  5 ARG C    C  11.231  11.532   7.931 1.00 . B B . 12 ARG C    1 1 
       16 34799 2 1  5 ARG CA   C  12.209  12.213   8.884 1.00 . B B . 12 ARG CA   1 1 
       16 34800 2 1  5 ARG CB   C  13.033  11.141   9.618 1.00 . B B . 12 ARG CB   1 1 
       16 34801 2 1  5 ARG CD   C  14.577  12.895  10.590 1.00 . B B . 12 ARG CD   1 1 
       16 34802 2 1  5 ARG CG   C  13.762  11.634  10.877 1.00 . B B . 12 ARG CG   1 1 
       16 34803 2 1  5 ARG CZ   C  16.699  13.145  11.743 1.00 . B B . 12 ARG CZ   1 1 
       16 34804 2 1  5 ARG H    H  10.948  12.527  10.568 1.00 . B B . 12 ARG H    1 1 
       16 34805 2 1  5 ARG HA   H  12.862  12.876   8.334 1.00 . B B . 12 ARG HA   1 1 
       16 34806 2 1  5 ARG HB2  H  12.370  10.339   9.909 1.00 . B B . 12 ARG HB2  1 1 
       16 34807 2 1  5 ARG HB3  H  13.771  10.749   8.936 1.00 . B B . 12 ARG HB3  1 1 
       16 34808 2 1  5 ARG HD2  H  15.232  12.704   9.752 1.00 . B B . 12 ARG HD2  1 1 
       16 34809 2 1  5 ARG HD3  H  13.899  13.699  10.342 1.00 . B B . 12 ARG HD3  1 1 
       16 34810 2 1  5 ARG HE   H  14.977  14.059  12.203 1.00 . B B . 12 ARG HE   1 1 
       16 34811 2 1  5 ARG HG2  H  13.032  11.854  11.643 1.00 . B B . 12 ARG HG2  1 1 
       16 34812 2 1  5 ARG HG3  H  14.428  10.856  11.224 1.00 . B B . 12 ARG HG3  1 1 
       16 34813 2 1  5 ARG HH11 H  16.666  11.187  12.239 1.00 . B B . 12 ARG HH11 1 1 
       16 34814 2 1  5 ARG HH12 H  18.243  11.871  12.020 1.00 . B B . 12 ARG HH12 1 1 
       16 34815 2 1  5 ARG HH21 H  17.056  15.103  11.409 1.00 . B B . 12 ARG HH21 1 1 
       16 34816 2 1  5 ARG HH22 H  18.463  14.104  11.549 1.00 . B B . 12 ARG HH22 1 1 
       16 34817 2 1  5 ARG N    N  11.433  13.001   9.861 1.00 . B B . 12 ARG N    1 1 
       16 34818 2 1  5 ARG NE   N  15.383  13.290  11.746 1.00 . B B . 12 ARG NE   1 1 
       16 34819 2 1  5 ARG NH1  N  17.248  11.972  12.023 1.00 . B B . 12 ARG NH1  1 1 
       16 34820 2 1  5 ARG NH2  N  17.469  14.203  11.551 1.00 . B B . 12 ARG NH2  1 1 
       16 34821 2 1  5 ARG O    O  10.134  11.141   8.334 1.00 . B B . 12 ARG O    1 1 
       16 34822 2 1  6 CYS C    C  10.603   9.192   6.231 1.00 . B B . 13 CYS C    1 1 
       16 34823 2 1  6 CYS CA   C  10.871  10.607   5.690 1.00 . B B . 13 CYS CA   1 1 
       16 34824 2 1  6 CYS CB   C  11.658  10.518   4.385 1.00 . B B . 13 CYS CB   1 1 
       16 34825 2 1  6 CYS H    H  12.490  11.797   6.399 1.00 . B B . 13 CYS H    1 1 
       16 34826 2 1  6 CYS HA   H   9.932  11.110   5.518 1.00 . B B . 13 CYS HA   1 1 
       16 34827 2 1  6 CYS HB2  H  12.688  10.285   4.610 1.00 . B B . 13 CYS HB2  1 1 
       16 34828 2 1  6 CYS HB3  H  11.242   9.728   3.778 1.00 . B B . 13 CYS HB3  1 1 
       16 34829 2 1  6 CYS N    N  11.646  11.380   6.675 1.00 . B B . 13 CYS N    1 1 
       16 34830 2 1  6 CYS O    O  11.385   8.663   7.022 1.00 . B B . 13 CYS O    1 1 
       16 34831 2 1  6 CYS SG   S  11.645  12.051   3.386 1.00 . B B . 13 CYS SG   1 1 
       16 34832 2 1  7 VAL C    C  10.213   6.209   5.761 1.00 . B B . 14 VAL C    1 1 
       16 34833 2 1  7 VAL CA   C   9.131   7.223   6.200 1.00 . B B . 14 VAL CA   1 1 
       16 34834 2 1  7 VAL CB   C   7.706   6.847   5.732 1.00 . B B . 14 VAL CB   1 1 
       16 34835 2 1  7 VAL CG1  C   7.510   6.773   4.216 1.00 . B B . 14 VAL CG1  1 1 
       16 34836 2 1  7 VAL CG2  C   7.233   5.530   6.352 1.00 . B B . 14 VAL CG2  1 1 
       16 34837 2 1  7 VAL H    H   8.891   9.100   5.200 1.00 . B B . 14 VAL H    1 1 
       16 34838 2 1  7 VAL HA   H   9.122   7.221   7.283 1.00 . B B . 14 VAL HA   1 1 
       16 34839 2 1  7 VAL HB   H   7.041   7.616   6.096 1.00 . B B . 14 VAL HB   1 1 
       16 34840 2 1  7 VAL HG11 H   7.733   7.735   3.777 1.00 . B B . 14 VAL HG11 1 1 
       16 34841 2 1  7 VAL HG12 H   6.487   6.504   3.998 1.00 . B B . 14 VAL HG12 1 1 
       16 34842 2 1  7 VAL HG13 H   8.174   6.026   3.805 1.00 . B B . 14 VAL HG13 1 1 
       16 34843 2 1  7 VAL HG21 H   7.213   5.625   7.427 1.00 . B B . 14 VAL HG21 1 1 
       16 34844 2 1  7 VAL HG22 H   7.910   4.737   6.072 1.00 . B B . 14 VAL HG22 1 1 
       16 34845 2 1  7 VAL HG23 H   6.241   5.299   5.992 1.00 . B B . 14 VAL HG23 1 1 
       16 34846 2 1  7 VAL N    N   9.489   8.607   5.799 1.00 . B B . 14 VAL N    1 1 
       16 34847 2 1  7 VAL O    O  10.436   5.186   6.400 1.00 . B B . 14 VAL O    1 1 
       16 34848 2 1  8 CYS C    C  13.232   6.543   3.963 1.00 . B B . 15 CYS C    1 1 
       16 34849 2 1  8 CYS CA   C  11.934   5.746   4.034 1.00 . B B . 15 CYS CA   1 1 
       16 34850 2 1  8 CYS CB   C  11.551   5.352   2.613 1.00 . B B . 15 CYS CB   1 1 
       16 34851 2 1  8 CYS H    H  10.587   7.364   4.190 1.00 . B B . 15 CYS H    1 1 
       16 34852 2 1  8 CYS HA   H  12.088   4.858   4.625 1.00 . B B . 15 CYS HA   1 1 
       16 34853 2 1  8 CYS HB2  H  11.162   6.216   2.094 1.00 . B B . 15 CYS HB2  1 1 
       16 34854 2 1  8 CYS HB3  H  12.427   4.987   2.096 1.00 . B B . 15 CYS HB3  1 1 
       16 34855 2 1  8 CYS N    N  10.854   6.535   4.641 1.00 . B B . 15 CYS N    1 1 
       16 34856 2 1  8 CYS O    O  13.351   7.488   3.181 1.00 . B B . 15 CYS O    1 1 
       16 34857 2 1  8 CYS SG   S  10.289   4.048   2.560 1.00 . B B . 15 CYS SG   1 1 
       16 34858 2 1  9 LEU C    C  16.464   6.139   3.879 1.00 . B B . 16 LEU C    1 1 
       16 34859 2 1  9 LEU CA   C  15.491   6.802   4.868 1.00 . B B . 16 LEU CA   1 1 
       16 34860 2 1  9 LEU CB   C  16.074   6.811   6.284 1.00 . B B . 16 LEU CB   1 1 
       16 34861 2 1  9 LEU CD1  C  15.887   7.623   8.645 1.00 . B B . 16 LEU CD1  1 1 
       16 34862 2 1  9 LEU CD2  C  15.302   9.187   6.776 1.00 . B B . 16 LEU CD2  1 1 
       16 34863 2 1  9 LEU CG   C  15.293   7.725   7.241 1.00 . B B . 16 LEU CG   1 1 
       16 34864 2 1  9 LEU H    H  13.913   5.539   5.549 1.00 . B B . 16 LEU H    1 1 
       16 34865 2 1  9 LEU HA   H  15.369   7.829   4.556 1.00 . B B . 16 LEU HA   1 1 
       16 34866 2 1  9 LEU HB2  H  16.059   5.802   6.672 1.00 . B B . 16 LEU HB2  1 1 
       16 34867 2 1  9 LEU HB3  H  17.095   7.156   6.239 1.00 . B B . 16 LEU HB3  1 1 
       16 34868 2 1  9 LEU HD11 H  16.923   7.927   8.621 1.00 . B B . 16 LEU HD11 1 1 
       16 34869 2 1  9 LEU HD12 H  15.819   6.602   8.992 1.00 . B B . 16 LEU HD12 1 1 
       16 34870 2 1  9 LEU HD13 H  15.339   8.267   9.316 1.00 . B B . 16 LEU HD13 1 1 
       16 34871 2 1  9 LEU HD21 H  14.892   9.814   7.554 1.00 . B B . 16 LEU HD21 1 1 
       16 34872 2 1  9 LEU HD22 H  14.705   9.287   5.883 1.00 . B B . 16 LEU HD22 1 1 
       16 34873 2 1  9 LEU HD23 H  16.318   9.492   6.567 1.00 . B B . 16 LEU HD23 1 1 
       16 34874 2 1  9 LEU HG   H  14.265   7.391   7.288 1.00 . B B . 16 LEU HG   1 1 
       16 34875 2 1  9 LEU N    N  14.142   6.203   4.866 1.00 . B B . 16 LEU N    1 1 
       16 34876 2 1  9 LEU O    O  17.316   6.802   3.282 1.00 . B B . 16 LEU O    1 1 
       16 34877 2 1 10 GLN C    C  16.294   3.534   1.611 1.00 . B B . 17 GLN C    1 1 
       16 34878 2 1 10 GLN CA   C  17.121   4.010   2.818 1.00 . B B . 17 GLN CA   1 1 
       16 34879 2 1 10 GLN CB   C  17.713   2.823   3.604 1.00 . B B . 17 GLN CB   1 1 
       16 34880 2 1 10 GLN CD   C  15.741   2.170   5.162 1.00 . B B . 17 GLN CD   1 1 
       16 34881 2 1 10 GLN CG   C  16.712   1.744   4.051 1.00 . B B . 17 GLN CG   1 1 
       16 34882 2 1 10 GLN H    H  15.565   4.410   4.183 1.00 . B B . 17 GLN H    1 1 
       16 34883 2 1 10 GLN HA   H  17.931   4.626   2.452 1.00 . B B . 17 GLN HA   1 1 
       16 34884 2 1 10 GLN HB2  H  18.457   2.345   2.985 1.00 . B B . 17 GLN HB2  1 1 
       16 34885 2 1 10 GLN HB3  H  18.201   3.211   4.487 1.00 . B B . 17 GLN HB3  1 1 
       16 34886 2 1 10 GLN HE21 H  14.798   0.448   4.985 1.00 . B B . 17 GLN HE21 1 1 
       16 34887 2 1 10 GLN HE22 H  14.175   1.535   6.175 1.00 . B B . 17 GLN HE22 1 1 
       16 34888 2 1 10 GLN HG2  H  16.127   1.450   3.193 1.00 . B B . 17 GLN HG2  1 1 
       16 34889 2 1 10 GLN HG3  H  17.273   0.888   4.400 1.00 . B B . 17 GLN HG3  1 1 
       16 34890 2 1 10 GLN N    N  16.296   4.846   3.696 1.00 . B B . 17 GLN N    1 1 
       16 34891 2 1 10 GLN NE2  N  14.814   1.299   5.471 1.00 . B B . 17 GLN NE2  1 1 
       16 34892 2 1 10 GLN O    O  15.105   3.827   1.484 1.00 . B B . 17 GLN O    1 1 
       16 34893 2 1 10 GLN OE1  O  15.783   3.223   5.777 1.00 . B B . 17 GLN OE1  1 1 
       16 34894 2 1 11 THR C    C  16.603   0.637  -0.478 1.00 . B B . 18 THR C    1 1 
       16 34895 2 1 11 THR CA   C  16.360   2.155  -0.424 1.00 . B B . 18 THR CA   1 1 
       16 34896 2 1 11 THR CB   C  16.913   2.906  -1.647 1.00 . B B . 18 THR CB   1 1 
       16 34897 2 1 11 THR CG2  C  18.431   2.765  -1.832 1.00 . B B . 18 THR CG2  1 1 
       16 34898 2 1 11 THR H    H  17.899   2.556   0.978 1.00 . B B . 18 THR H    1 1 
       16 34899 2 1 11 THR HA   H  15.294   2.328  -0.379 1.00 . B B . 18 THR HA   1 1 
       16 34900 2 1 11 THR HB   H  16.685   3.956  -1.518 1.00 . B B . 18 THR HB   1 1 
       16 34901 2 1 11 THR HG1  H  16.770   2.608  -3.585 1.00 . B B . 18 THR HG1  1 1 
       16 34902 2 1 11 THR HG21 H  18.739   3.319  -2.707 1.00 . B B . 18 THR HG21 1 1 
       16 34903 2 1 11 THR HG22 H  18.683   1.723  -1.960 1.00 . B B . 18 THR HG22 1 1 
       16 34904 2 1 11 THR HG23 H  18.937   3.155  -0.962 1.00 . B B . 18 THR HG23 1 1 
       16 34905 2 1 11 THR N    N  16.960   2.751   0.782 1.00 . B B . 18 THR N    1 1 
       16 34906 2 1 11 THR O    O  17.174   0.042   0.440 1.00 . B B . 18 THR O    1 1 
       16 34907 2 1 11 THR OG1  O  16.228   2.445  -2.809 1.00 . B B . 18 THR OG1  1 1 
       16 34908 2 1 12 THR C    C  16.413  -1.634  -3.421 1.00 . B B . 19 THR C    1 1 
       16 34909 2 1 12 THR CA   C  16.388  -1.400  -1.900 1.00 . B B . 19 THR CA   1 1 
       16 34910 2 1 12 THR CB   C  15.230  -2.180  -1.240 1.00 . B B . 19 THR CB   1 1 
       16 34911 2 1 12 THR CG2  C  15.297  -3.692  -1.463 1.00 . B B . 19 THR CG2  1 1 
       16 34912 2 1 12 THR H    H  15.871   0.599  -2.315 1.00 . B B . 19 THR H    1 1 
       16 34913 2 1 12 THR HA   H  17.321  -1.742  -1.476 1.00 . B B . 19 THR HA   1 1 
       16 34914 2 1 12 THR HB   H  14.300  -1.813  -1.646 1.00 . B B . 19 THR HB   1 1 
       16 34915 2 1 12 THR HG1  H  15.042  -1.026   0.348 1.00 . B B . 19 THR HG1  1 1 
       16 34916 2 1 12 THR HG21 H  14.991  -3.921  -2.473 1.00 . B B . 19 THR HG21 1 1 
       16 34917 2 1 12 THR HG22 H  14.637  -4.188  -0.765 1.00 . B B . 19 THR HG22 1 1 
       16 34918 2 1 12 THR HG23 H  16.308  -4.035  -1.305 1.00 . B B . 19 THR HG23 1 1 
       16 34919 2 1 12 THR N    N  16.253   0.037  -1.611 1.00 . B B . 19 THR N    1 1 
       16 34920 2 1 12 THR O    O  15.853  -0.864  -4.210 1.00 . B B . 19 THR O    1 1 
       16 34921 2 1 12 THR OG1  O  15.238  -1.950   0.173 1.00 . B B . 19 THR OG1  1 1 
       16 34922 2 1 13 GLN C    C  16.835  -4.695  -5.271 1.00 . B B . 20 GLN C    1 1 
       16 34923 2 1 13 GLN CA   C  17.217  -3.217  -5.154 1.00 . B B . 20 GLN CA   1 1 
       16 34924 2 1 13 GLN CB   C  18.622  -2.926  -5.719 1.00 . B B . 20 GLN CB   1 1 
       16 34925 2 1 13 GLN CD   C  20.077  -3.229  -3.596 1.00 . B B . 20 GLN CD   1 1 
       16 34926 2 1 13 GLN CG   C  19.813  -3.624  -5.050 1.00 . B B . 20 GLN CG   1 1 
       16 34927 2 1 13 GLN H    H  17.523  -3.230  -3.074 1.00 . B B . 20 GLN H    1 1 
       16 34928 2 1 13 GLN HA   H  16.505  -2.658  -5.747 1.00 . B B . 20 GLN HA   1 1 
       16 34929 2 1 13 GLN HB2  H  18.631  -3.208  -6.760 1.00 . B B . 20 GLN HB2  1 1 
       16 34930 2 1 13 GLN HB3  H  18.791  -1.860  -5.658 1.00 . B B . 20 GLN HB3  1 1 
       16 34931 2 1 13 GLN HE21 H  21.313  -4.756  -3.434 1.00 . B B . 20 GLN HE21 1 1 
       16 34932 2 1 13 GLN HE22 H  21.120  -3.784  -2.018 1.00 . B B . 20 GLN HE22 1 1 
       16 34933 2 1 13 GLN HG2  H  19.637  -4.688  -5.076 1.00 . B B . 20 GLN HG2  1 1 
       16 34934 2 1 13 GLN HG3  H  20.700  -3.404  -5.627 1.00 . B B . 20 GLN HG3  1 1 
       16 34935 2 1 13 GLN N    N  17.081  -2.718  -3.784 1.00 . B B . 20 GLN N    1 1 
       16 34936 2 1 13 GLN NE2  N  20.920  -3.999  -2.953 1.00 . B B . 20 GLN NE2  1 1 
       16 34937 2 1 13 GLN O    O  17.654  -5.605  -5.401 1.00 . B B . 20 GLN O    1 1 
       16 34938 2 1 13 GLN OE1  O  19.617  -2.252  -3.025 1.00 . B B . 20 GLN OE1  1 1 
       16 34939 2 1 14 GLY C    C  14.763  -6.525  -6.880 1.00 . B B . 21 GLY C    1 1 
       16 34940 2 1 14 GLY CA   C  14.986  -6.250  -5.377 1.00 . B B . 21 GLY CA   1 1 
       16 34941 2 1 14 GLY H    H  14.922  -4.164  -4.949 1.00 . B B . 21 GLY H    1 1 
       16 34942 2 1 14 GLY HA2  H  15.681  -6.976  -4.980 1.00 . B B . 21 GLY HA2  1 1 
       16 34943 2 1 14 GLY HA3  H  14.044  -6.338  -4.860 1.00 . B B . 21 GLY HA3  1 1 
       16 34944 2 1 14 GLY N    N  15.522  -4.909  -5.166 1.00 . B B . 21 GLY N    1 1 
       16 34945 2 1 14 GLY O    O  14.923  -5.609  -7.678 1.00 . B B . 21 GLY O    1 1 
       16 34946 2 1 15 VAL C    C  12.372  -9.201  -7.599 1.00 . B B . 22 VAL C    1 1 
       16 34947 2 1 15 VAL CA   C  13.584  -8.856  -6.705 1.00 . B B . 22 VAL CA   1 1 
       16 34948 2 1 15 VAL CB   C  13.170  -8.726  -5.211 1.00 . B B . 22 VAL CB   1 1 
       16 34949 2 1 15 VAL CG1  C  11.974  -7.795  -4.945 1.00 . B B . 22 VAL CG1  1 1 
       16 34950 2 1 15 VAL CG2  C  13.034 -10.081  -4.503 1.00 . B B . 22 VAL CG2  1 1 
       16 34951 2 1 15 VAL H    H  14.274  -7.727  -8.297 1.00 . B B . 22 VAL H    1 1 
       16 34952 2 1 15 VAL HA   H  14.296  -9.671  -6.791 1.00 . B B . 22 VAL HA   1 1 
       16 34953 2 1 15 VAL HB   H  14.010  -8.240  -4.733 1.00 . B B . 22 VAL HB   1 1 
       16 34954 2 1 15 VAL HG11 H  11.077  -8.239  -5.351 1.00 . B B . 22 VAL HG11 1 1 
       16 34955 2 1 15 VAL HG12 H  12.148  -6.841  -5.417 1.00 . B B . 22 VAL HG12 1 1 
       16 34956 2 1 15 VAL HG13 H  11.858  -7.655  -3.880 1.00 . B B . 22 VAL HG13 1 1 
       16 34957 2 1 15 VAL HG21 H  13.096  -9.936  -3.435 1.00 . B B . 22 VAL HG21 1 1 
       16 34958 2 1 15 VAL HG22 H  13.829 -10.738  -4.824 1.00 . B B . 22 VAL HG22 1 1 
       16 34959 2 1 15 VAL HG23 H  12.081 -10.523  -4.749 1.00 . B B . 22 VAL HG23 1 1 
       16 34960 2 1 15 VAL N    N  14.232  -7.658  -7.321 1.00 . B B . 22 VAL N    1 1 
       16 34961 2 1 15 VAL O    O  12.157  -8.573  -8.632 1.00 . B B . 22 VAL O    1 1 
       16 34962 2 1 16 HIS C    C   9.089 -10.195  -6.966 1.00 . B B . 23 HIS C    1 1 
       16 34963 2 1 16 HIS CA   C  10.306 -10.482  -7.870 1.00 . B B . 23 HIS CA   1 1 
       16 34964 2 1 16 HIS CB   C  10.367 -11.950  -8.307 1.00 . B B . 23 HIS CB   1 1 
       16 34965 2 1 16 HIS CD2  C   9.351 -12.453 -10.608 1.00 . B B . 23 HIS CD2  1 1 
       16 34966 2 1 16 HIS CE1  C   7.305 -12.849 -10.058 1.00 . B B . 23 HIS CE1  1 1 
       16 34967 2 1 16 HIS CG   C   9.245 -12.296  -9.292 1.00 . B B . 23 HIS CG   1 1 
       16 34968 2 1 16 HIS H    H  11.772 -10.635  -6.350 1.00 . B B . 23 HIS H    1 1 
       16 34969 2 1 16 HIS HA   H  10.245  -9.853  -8.747 1.00 . B B . 23 HIS HA   1 1 
       16 34970 2 1 16 HIS HB2  H  11.315 -12.143  -8.788 1.00 . B B . 23 HIS HB2  1 1 
       16 34971 2 1 16 HIS HB3  H  10.264 -12.587  -7.443 1.00 . B B . 23 HIS HB3  1 1 
       16 34972 2 1 16 HIS HD2  H  10.246 -12.322 -11.195 1.00 . B B . 23 HIS HD2  1 1 
       16 34973 2 1 16 HIS HE1  H   6.256 -13.099 -10.111 1.00 . B B . 23 HIS HE1  1 1 
       16 34974 2 1 16 HIS HE2  H   7.966 -13.096 -11.993 1.00 . B B . 23 HIS HE2  1 1 
       16 34975 2 1 16 HIS N    N  11.545 -10.145  -7.165 1.00 . B B . 23 HIS N    1 1 
       16 34976 2 1 16 HIS ND1  N   7.982 -12.531  -8.956 1.00 . B B . 23 HIS ND1  1 1 
       16 34977 2 1 16 HIS NE2  N   8.153 -12.800 -11.078 1.00 . B B . 23 HIS NE2  1 1 
       16 34978 2 1 16 HIS O    O   9.146 -10.471  -5.761 1.00 . B B . 23 HIS O    1 1 
       16 34979 2 1 17 PRO C    C   6.202 -10.722  -6.136 1.00 . B B . 24 PRO C    1 1 
       16 34980 2 1 17 PRO CA   C   6.686  -9.498  -6.906 1.00 . B B . 24 PRO CA   1 1 
       16 34981 2 1 17 PRO CB   C   5.687  -9.293  -8.036 1.00 . B B . 24 PRO CB   1 1 
       16 34982 2 1 17 PRO CD   C   7.888  -9.324  -8.994 1.00 . B B . 24 PRO CD   1 1 
       16 34983 2 1 17 PRO CG   C   6.521  -8.673  -9.142 1.00 . B B . 24 PRO CG   1 1 
       16 34984 2 1 17 PRO HA   H   6.698  -8.632  -6.261 1.00 . B B . 24 PRO HA   1 1 
       16 34985 2 1 17 PRO HB2  H   5.272 -10.247  -8.340 1.00 . B B . 24 PRO HB2  1 1 
       16 34986 2 1 17 PRO HB3  H   4.907  -8.618  -7.734 1.00 . B B . 24 PRO HB3  1 1 
       16 34987 2 1 17 PRO HD2  H   7.957 -10.194  -9.630 1.00 . B B . 24 PRO HD2  1 1 
       16 34988 2 1 17 PRO HD3  H   8.663  -8.617  -9.249 1.00 . B B . 24 PRO HD3  1 1 
       16 34989 2 1 17 PRO HG2  H   6.087  -8.902 -10.108 1.00 . B B . 24 PRO HG2  1 1 
       16 34990 2 1 17 PRO HG3  H   6.599  -7.607  -8.998 1.00 . B B . 24 PRO HG3  1 1 
       16 34991 2 1 17 PRO N    N   7.987  -9.717  -7.571 1.00 . B B . 24 PRO N    1 1 
       16 34992 2 1 17 PRO O    O   5.388 -10.578  -5.234 1.00 . B B . 24 PRO O    1 1 
       16 34993 2 1 18 LYS C    C   6.510 -13.151  -4.334 1.00 . B B . 25 LYS C    1 1 
       16 34994 2 1 18 LYS CA   C   6.357 -13.185  -5.866 1.00 . B B . 25 LYS CA   1 1 
       16 34995 2 1 18 LYS CB   C   7.260 -14.272  -6.444 1.00 . B B . 25 LYS CB   1 1 
       16 34996 2 1 18 LYS CD   C   7.315 -16.696  -7.223 1.00 . B B . 25 LYS CD   1 1 
       16 34997 2 1 18 LYS CE   C   8.368 -17.214  -6.243 1.00 . B B . 25 LYS CE   1 1 
       16 34998 2 1 18 LYS CG   C   6.473 -15.571  -6.620 1.00 . B B . 25 LYS CG   1 1 
       16 34999 2 1 18 LYS H    H   7.347 -11.918  -7.235 1.00 . B B . 25 LYS H    1 1 
       16 35000 2 1 18 LYS HA   H   5.332 -13.414  -6.111 1.00 . B B . 25 LYS HA   1 1 
       16 35001 2 1 18 LYS HB2  H   7.638 -13.953  -7.406 1.00 . B B . 25 LYS HB2  1 1 
       16 35002 2 1 18 LYS HB3  H   8.084 -14.455  -5.772 1.00 . B B . 25 LYS HB3  1 1 
       16 35003 2 1 18 LYS HD2  H   6.663 -17.513  -7.494 1.00 . B B . 25 LYS HD2  1 1 
       16 35004 2 1 18 LYS HD3  H   7.813 -16.325  -8.107 1.00 . B B . 25 LYS HD3  1 1 
       16 35005 2 1 18 LYS HE2  H   9.348 -16.917  -6.586 1.00 . B B . 25 LYS HE2  1 1 
       16 35006 2 1 18 LYS HE3  H   8.179 -16.794  -5.265 1.00 . B B . 25 LYS HE3  1 1 
       16 35007 2 1 18 LYS HG2  H   6.113 -15.890  -5.653 1.00 . B B . 25 LYS HG2  1 1 
       16 35008 2 1 18 LYS HG3  H   5.632 -15.378  -7.270 1.00 . B B . 25 LYS HG3  1 1 
       16 35009 2 1 18 LYS HZ1  H   8.477 -19.093  -7.102 1.00 . B B . 25 LYS HZ1  1 1 
       16 35010 2 1 18 LYS HZ2  H   7.359 -18.975  -5.838 1.00 . B B . 25 LYS HZ2  1 1 
       16 35011 2 1 18 LYS HZ3  H   9.015 -19.033  -5.500 1.00 . B B . 25 LYS HZ3  1 1 
       16 35012 2 1 18 LYS N    N   6.701 -11.903  -6.497 1.00 . B B . 25 LYS N    1 1 
       16 35013 2 1 18 LYS NZ   N   8.301 -18.676  -6.165 1.00 . B B . 25 LYS NZ   1 1 
       16 35014 2 1 18 LYS O    O   5.770 -13.816  -3.619 1.00 . B B . 25 LYS O    1 1 
       16 35015 2 1 19 MET C    C   6.767 -10.957  -1.841 1.00 . B B . 26 MET C    1 1 
       16 35016 2 1 19 MET CA   C   7.656 -12.068  -2.428 1.00 . B B . 26 MET CA   1 1 
       16 35017 2 1 19 MET CB   C   9.136 -11.771  -2.179 1.00 . B B . 26 MET CB   1 1 
       16 35018 2 1 19 MET CE   C   8.890 -15.533  -2.167 1.00 . B B . 26 MET CE   1 1 
       16 35019 2 1 19 MET CG   C  10.033 -12.986  -2.461 1.00 . B B . 26 MET CG   1 1 
       16 35020 2 1 19 MET H    H   7.982 -11.815  -4.512 1.00 . B B . 26 MET H    1 1 
       16 35021 2 1 19 MET HA   H   7.410 -12.988  -1.919 1.00 . B B . 26 MET HA   1 1 
       16 35022 2 1 19 MET HB2  H   9.446 -10.958  -2.820 1.00 . B B . 26 MET HB2  1 1 
       16 35023 2 1 19 MET HB3  H   9.271 -11.482  -1.147 1.00 . B B . 26 MET HB3  1 1 
       16 35024 2 1 19 MET HE1  H   8.704 -16.399  -1.550 1.00 . B B . 26 MET HE1  1 1 
       16 35025 2 1 19 MET HE2  H   9.427 -15.831  -3.055 1.00 . B B . 26 MET HE2  1 1 
       16 35026 2 1 19 MET HE3  H   7.950 -15.083  -2.449 1.00 . B B . 26 MET HE3  1 1 
       16 35027 2 1 19 MET HG2  H   9.788 -13.369  -3.441 1.00 . B B . 26 MET HG2  1 1 
       16 35028 2 1 19 MET HG3  H  11.062 -12.655  -2.461 1.00 . B B . 26 MET HG3  1 1 
       16 35029 2 1 19 MET N    N   7.429 -12.305  -3.867 1.00 . B B . 26 MET N    1 1 
       16 35030 2 1 19 MET O    O   6.591 -10.858  -0.624 1.00 . B B . 26 MET O    1 1 
       16 35031 2 1 19 MET SD   S   9.861 -14.352  -1.253 1.00 . B B . 26 MET SD   1 1 
       16 35032 2 1 20 ILE C    C   3.903  -9.417  -2.139 1.00 . B B . 27 ILE C    1 1 
       16 35033 2 1 20 ILE CA   C   5.371  -8.996  -2.261 1.00 . B B . 27 ILE CA   1 1 
       16 35034 2 1 20 ILE CB   C   5.472  -7.798  -3.238 1.00 . B B . 27 ILE CB   1 1 
       16 35035 2 1 20 ILE CD1  C   7.817  -7.142  -2.452 1.00 . B B . 27 ILE CD1  1 1 
       16 35036 2 1 20 ILE CG1  C   6.936  -7.532  -3.620 1.00 . B B . 27 ILE CG1  1 1 
       16 35037 2 1 20 ILE CG2  C   4.846  -6.547  -2.631 1.00 . B B . 27 ILE CG2  1 1 
       16 35038 2 1 20 ILE H    H   6.381 -10.231  -3.663 1.00 . B B . 27 ILE H    1 1 
       16 35039 2 1 20 ILE HA   H   5.724  -8.673  -1.293 1.00 . B B . 27 ILE HA   1 1 
       16 35040 2 1 20 ILE HB   H   4.917  -8.046  -4.130 1.00 . B B . 27 ILE HB   1 1 
       16 35041 2 1 20 ILE HD11 H   8.822  -6.961  -2.802 1.00 . B B . 27 ILE HD11 1 1 
       16 35042 2 1 20 ILE HD12 H   7.826  -7.940  -1.725 1.00 . B B . 27 ILE HD12 1 1 
       16 35043 2 1 20 ILE HD13 H   7.429  -6.243  -1.994 1.00 . B B . 27 ILE HD13 1 1 
       16 35044 2 1 20 ILE HG12 H   7.352  -8.425  -4.061 1.00 . B B . 27 ILE HG12 1 1 
       16 35045 2 1 20 ILE HG13 H   6.970  -6.730  -4.345 1.00 . B B . 27 ILE HG13 1 1 
       16 35046 2 1 20 ILE HG21 H   4.942  -5.723  -3.321 1.00 . B B . 27 ILE HG21 1 1 
       16 35047 2 1 20 ILE HG22 H   5.350  -6.304  -1.708 1.00 . B B . 27 ILE HG22 1 1 
       16 35048 2 1 20 ILE HG23 H   3.799  -6.728  -2.431 1.00 . B B . 27 ILE HG23 1 1 
       16 35049 2 1 20 ILE N    N   6.218 -10.109  -2.703 1.00 . B B . 27 ILE N    1 1 
       16 35050 2 1 20 ILE O    O   3.428 -10.271  -2.886 1.00 . B B . 27 ILE O    1 1 
       16 35051 2 1 21 SER C    C   1.005  -7.847  -0.543 1.00 . B B . 28 SER C    1 1 
       16 35052 2 1 21 SER CA   C   1.778  -9.103  -0.963 1.00 . B B . 28 SER CA   1 1 
       16 35053 2 1 21 SER CB   C   1.626 -10.195   0.102 1.00 . B B . 28 SER CB   1 1 
       16 35054 2 1 21 SER H    H   3.628  -8.140  -0.616 1.00 . B B . 28 SER H    1 1 
       16 35055 2 1 21 SER HA   H   1.368  -9.466  -1.894 1.00 . B B . 28 SER HA   1 1 
       16 35056 2 1 21 SER HB2  H   2.108  -9.875   1.014 1.00 . B B . 28 SER HB2  1 1 
       16 35057 2 1 21 SER HB3  H   0.576 -10.366   0.291 1.00 . B B . 28 SER HB3  1 1 
       16 35058 2 1 21 SER HG   H   2.452 -11.345  -1.253 1.00 . B B . 28 SER HG   1 1 
       16 35059 2 1 21 SER N    N   3.191  -8.805  -1.184 1.00 . B B . 28 SER N    1 1 
       16 35060 2 1 21 SER O    O  -0.208  -7.893  -0.340 1.00 . B B . 28 SER O    1 1 
       16 35061 2 1 21 SER OG   O   2.218 -11.411  -0.322 1.00 . B B . 28 SER OG   1 1 
       16 35062 2 1 22 ASN C    C   2.009  -4.284  -0.448 1.00 . B B . 29 ASN C    1 1 
       16 35063 2 1 22 ASN CA   C   1.113  -5.450  -0.021 1.00 . B B . 29 ASN CA   1 1 
       16 35064 2 1 22 ASN CB   C   0.884  -5.423   1.498 1.00 . B B . 29 ASN CB   1 1 
       16 35065 2 1 22 ASN CG   C   0.569  -4.038   2.033 1.00 . B B . 29 ASN CG   1 1 
       16 35066 2 1 22 ASN H    H   2.684  -6.758  -0.587 1.00 . B B . 29 ASN H    1 1 
       16 35067 2 1 22 ASN HA   H   0.157  -5.360  -0.525 1.00 . B B . 29 ASN HA   1 1 
       16 35068 2 1 22 ASN HB2  H   0.057  -6.075   1.740 1.00 . B B . 29 ASN HB2  1 1 
       16 35069 2 1 22 ASN HB3  H   1.773  -5.786   1.994 1.00 . B B . 29 ASN HB3  1 1 
       16 35070 2 1 22 ASN HD21 H   2.415  -3.875   2.751 1.00 . B B . 29 ASN HD21 1 1 
       16 35071 2 1 22 ASN HD22 H   1.381  -2.518   3.024 1.00 . B B . 29 ASN HD22 1 1 
       16 35072 2 1 22 ASN N    N   1.720  -6.726  -0.415 1.00 . B B . 29 ASN N    1 1 
       16 35073 2 1 22 ASN ND2  N   1.555  -3.414   2.666 1.00 . B B . 29 ASN ND2  1 1 
       16 35074 2 1 22 ASN O    O   3.218  -4.306  -0.219 1.00 . B B . 29 ASN O    1 1 
       16 35075 2 1 22 ASN OD1  O  -0.546  -3.542   1.893 1.00 . B B . 29 ASN OD1  1 1 
       16 35076 2 1 23 LEU C    C   1.538  -0.808  -1.025 1.00 . B B . 30 LEU C    1 1 
       16 35077 2 1 23 LEU CA   C   2.160  -2.104  -1.536 1.00 . B B . 30 LEU CA   1 1 
       16 35078 2 1 23 LEU CB   C   2.213  -2.078  -3.065 1.00 . B B . 30 LEU CB   1 1 
       16 35079 2 1 23 LEU CD1  C   4.362  -0.925  -3.655 1.00 . B B . 30 LEU CD1  1 1 
       16 35080 2 1 23 LEU CD2  C   2.345  -0.608  -5.093 1.00 . B B . 30 LEU CD2  1 1 
       16 35081 2 1 23 LEU CG   C   2.847  -0.824  -3.675 1.00 . B B . 30 LEU CG   1 1 
       16 35082 2 1 23 LEU H    H   0.443  -3.312  -1.231 1.00 . B B . 30 LEU H    1 1 
       16 35083 2 1 23 LEU HA   H   3.163  -2.186  -1.150 1.00 . B B . 30 LEU HA   1 1 
       16 35084 2 1 23 LEU HB2  H   2.777  -2.939  -3.397 1.00 . B B . 30 LEU HB2  1 1 
       16 35085 2 1 23 LEU HB3  H   1.205  -2.165  -3.442 1.00 . B B . 30 LEU HB3  1 1 
       16 35086 2 1 23 LEU HD11 H   4.789  -0.017  -4.054 1.00 . B B . 30 LEU HD11 1 1 
       16 35087 2 1 23 LEU HD12 H   4.673  -1.764  -4.260 1.00 . B B . 30 LEU HD12 1 1 
       16 35088 2 1 23 LEU HD13 H   4.701  -1.068  -2.640 1.00 . B B . 30 LEU HD13 1 1 
       16 35089 2 1 23 LEU HD21 H   1.273  -0.473  -5.081 1.00 . B B . 30 LEU HD21 1 1 
       16 35090 2 1 23 LEU HD22 H   2.591  -1.471  -5.696 1.00 . B B . 30 LEU HD22 1 1 
       16 35091 2 1 23 LEU HD23 H   2.814   0.270  -5.513 1.00 . B B . 30 LEU HD23 1 1 
       16 35092 2 1 23 LEU HG   H   2.563   0.035  -3.084 1.00 . B B . 30 LEU HG   1 1 
       16 35093 2 1 23 LEU N    N   1.409  -3.273  -1.075 1.00 . B B . 30 LEU N    1 1 
       16 35094 2 1 23 LEU O    O   0.413  -0.468  -1.381 1.00 . B B . 30 LEU O    1 1 
       16 35095 2 1 24 GLN C    C   2.557   2.354  -0.272 1.00 . B B . 31 GLN C    1 1 
       16 35096 2 1 24 GLN CA   C   1.805   1.182   0.356 1.00 . B B . 31 GLN CA   1 1 
       16 35097 2 1 24 GLN CB   C   1.966   1.201   1.883 1.00 . B B . 31 GLN CB   1 1 
       16 35098 2 1 24 GLN CD   C   1.893  -0.119   4.045 1.00 . B B . 31 GLN CD   1 1 
       16 35099 2 1 24 GLN CG   C   1.543  -0.092   2.569 1.00 . B B . 31 GLN CG   1 1 
       16 35100 2 1 24 GLN H    H   3.178  -0.403   0.049 1.00 . B B . 31 GLN H    1 1 
       16 35101 2 1 24 GLN HA   H   0.759   1.272   0.111 1.00 . B B . 31 GLN HA   1 1 
       16 35102 2 1 24 GLN HB2  H   3.000   1.387   2.121 1.00 . B B . 31 GLN HB2  1 1 
       16 35103 2 1 24 GLN HB3  H   1.365   2.005   2.283 1.00 . B B . 31 GLN HB3  1 1 
       16 35104 2 1 24 GLN HE21 H   0.083   0.554   4.518 1.00 . B B . 31 GLN HE21 1 1 
       16 35105 2 1 24 GLN HE22 H   1.148   0.266   5.848 1.00 . B B . 31 GLN HE22 1 1 
       16 35106 2 1 24 GLN HG2  H   0.474  -0.208   2.466 1.00 . B B . 31 GLN HG2  1 1 
       16 35107 2 1 24 GLN HG3  H   2.040  -0.919   2.081 1.00 . B B . 31 GLN HG3  1 1 
       16 35108 2 1 24 GLN N    N   2.283  -0.083  -0.194 1.00 . B B . 31 GLN N    1 1 
       16 35109 2 1 24 GLN NE2  N   0.945   0.274   4.889 1.00 . B B . 31 GLN NE2  1 1 
       16 35110 2 1 24 GLN O    O   3.763   2.504  -0.084 1.00 . B B . 31 GLN O    1 1 
       16 35111 2 1 24 GLN OE1  O   2.999  -0.500   4.425 1.00 . B B . 31 GLN OE1  1 1 
       16 35112 2 1 25 VAL C    C   2.195   5.615  -0.893 1.00 . B B . 32 VAL C    1 1 
       16 35113 2 1 25 VAL CA   C   2.417   4.334  -1.694 1.00 . B B . 32 VAL CA   1 1 
       16 35114 2 1 25 VAL CB   C   1.829   4.519  -3.110 1.00 . B B . 32 VAL CB   1 1 
       16 35115 2 1 25 VAL CG1  C   2.630   5.546  -3.903 1.00 . B B . 32 VAL CG1  1 1 
       16 35116 2 1 25 VAL CG2  C   1.775   3.189  -3.849 1.00 . B B . 32 VAL CG2  1 1 
       16 35117 2 1 25 VAL H    H   0.871   3.004  -1.126 1.00 . B B . 32 VAL H    1 1 
       16 35118 2 1 25 VAL HA   H   3.476   4.161  -1.786 1.00 . B B . 32 VAL HA   1 1 
       16 35119 2 1 25 VAL HB   H   0.819   4.888  -3.008 1.00 . B B . 32 VAL HB   1 1 
       16 35120 2 1 25 VAL HG11 H   3.661   5.234  -3.960 1.00 . B B . 32 VAL HG11 1 1 
       16 35121 2 1 25 VAL HG12 H   2.570   6.507  -3.415 1.00 . B B . 32 VAL HG12 1 1 
       16 35122 2 1 25 VAL HG13 H   2.223   5.624  -4.901 1.00 . B B . 32 VAL HG13 1 1 
       16 35123 2 1 25 VAL HG21 H   2.758   2.739  -3.852 1.00 . B B . 32 VAL HG21 1 1 
       16 35124 2 1 25 VAL HG22 H   1.451   3.354  -4.865 1.00 . B B . 32 VAL HG22 1 1 
       16 35125 2 1 25 VAL HG23 H   1.079   2.530  -3.351 1.00 . B B . 32 VAL HG23 1 1 
       16 35126 2 1 25 VAL N    N   1.831   3.177  -1.023 1.00 . B B . 32 VAL N    1 1 
       16 35127 2 1 25 VAL O    O   1.069   6.077  -0.746 1.00 . B B . 32 VAL O    1 1 
       16 35128 2 1 26 PHE C    C   3.514   8.620  -0.486 1.00 . B B . 33 PHE C    1 1 
       16 35129 2 1 26 PHE CA   C   3.213   7.412   0.400 1.00 . B B . 33 PHE CA   1 1 
       16 35130 2 1 26 PHE CB   C   4.219   7.359   1.557 1.00 . B B . 33 PHE CB   1 1 
       16 35131 2 1 26 PHE CD1  C   3.822   5.241   2.859 1.00 . B B . 33 PHE CD1  1 1 
       16 35132 2 1 26 PHE CD2  C   3.177   7.317   3.842 1.00 . B B . 33 PHE CD2  1 1 
       16 35133 2 1 26 PHE CE1  C   3.379   4.568   3.983 1.00 . B B . 33 PHE CE1  1 1 
       16 35134 2 1 26 PHE CE2  C   2.732   6.649   4.967 1.00 . B B . 33 PHE CE2  1 1 
       16 35135 2 1 26 PHE CG   C   3.727   6.622   2.774 1.00 . B B . 33 PHE CG   1 1 
       16 35136 2 1 26 PHE CZ   C   2.833   5.274   5.039 1.00 . B B . 33 PHE CZ   1 1 
       16 35137 2 1 26 PHE H    H   4.150   5.766  -0.535 1.00 . B B . 33 PHE H    1 1 
       16 35138 2 1 26 PHE HA   H   2.216   7.504   0.799 1.00 . B B . 33 PHE HA   1 1 
       16 35139 2 1 26 PHE HB2  H   5.120   6.867   1.218 1.00 . B B . 33 PHE HB2  1 1 
       16 35140 2 1 26 PHE HB3  H   4.462   8.368   1.857 1.00 . B B . 33 PHE HB3  1 1 
       16 35141 2 1 26 PHE HD1  H   4.249   4.687   2.035 1.00 . B B . 33 PHE HD1  1 1 
       16 35142 2 1 26 PHE HD2  H   3.098   8.392   3.789 1.00 . B B . 33 PHE HD2  1 1 
       16 35143 2 1 26 PHE HE1  H   3.459   3.493   4.038 1.00 . B B . 33 PHE HE1  1 1 
       16 35144 2 1 26 PHE HE2  H   2.304   7.202   5.791 1.00 . B B . 33 PHE HE2  1 1 
       16 35145 2 1 26 PHE HZ   H   2.485   4.751   5.918 1.00 . B B . 33 PHE HZ   1 1 
       16 35146 2 1 26 PHE N    N   3.280   6.182  -0.381 1.00 . B B . 33 PHE N    1 1 
       16 35147 2 1 26 PHE O    O   4.521   8.639  -1.195 1.00 . B B . 33 PHE O    1 1 
       16 35148 2 1 27 ALA C    C   3.488  11.941  -0.431 1.00 . B B . 34 ALA C    1 1 
       16 35149 2 1 27 ALA CA   C   2.845  10.828  -1.258 1.00 . B B . 34 ALA CA   1 1 
       16 35150 2 1 27 ALA CB   C   1.528  11.298  -1.864 1.00 . B B . 34 ALA CB   1 1 
       16 35151 2 1 27 ALA H    H   1.839   9.557   0.114 1.00 . B B . 34 ALA H    1 1 
       16 35152 2 1 27 ALA HA   H   3.512  10.571  -2.068 1.00 . B B . 34 ALA HA   1 1 
       16 35153 2 1 27 ALA HB1  H   0.869  11.634  -1.077 1.00 . B B . 34 ALA HB1  1 1 
       16 35154 2 1 27 ALA HB2  H   1.064  10.482  -2.397 1.00 . B B . 34 ALA HB2  1 1 
       16 35155 2 1 27 ALA HB3  H   1.716  12.113  -2.548 1.00 . B B . 34 ALA HB3  1 1 
       16 35156 2 1 27 ALA N    N   2.640   9.625  -0.454 1.00 . B B . 34 ALA N    1 1 
       16 35157 2 1 27 ALA O    O   4.163  11.675   0.567 1.00 . B B . 34 ALA O    1 1 
       16 35158 2 1 28 ILE C    C   3.126  14.590   1.161 1.00 . B B . 35 ILE C    1 1 
       16 35159 2 1 28 ILE CA   C   3.841  14.347  -0.171 1.00 . B B . 35 ILE CA   1 1 
       16 35160 2 1 28 ILE CB   C   3.741  15.617  -1.053 1.00 . B B . 35 ILE CB   1 1 
       16 35161 2 1 28 ILE CD1  C   3.804  14.921  -3.512 1.00 . B B . 35 ILE CD1  1 1 
       16 35162 2 1 28 ILE CG1  C   4.580  15.460  -2.327 1.00 . B B . 35 ILE CG1  1 1 
       16 35163 2 1 28 ILE CG2  C   4.182  16.855  -0.285 1.00 . B B . 35 ILE CG2  1 1 
       16 35164 2 1 28 ILE H    H   2.740  13.328  -1.659 1.00 . B B . 35 ILE H    1 1 
       16 35165 2 1 28 ILE HA   H   4.885  14.150   0.023 1.00 . B B . 35 ILE HA   1 1 
       16 35166 2 1 28 ILE HB   H   2.705  15.749  -1.330 1.00 . B B . 35 ILE HB   1 1 
       16 35167 2 1 28 ILE HD11 H   3.430  13.935  -3.281 1.00 . B B . 35 ILE HD11 1 1 
       16 35168 2 1 28 ILE HD12 H   4.454  14.867  -4.372 1.00 . B B . 35 ILE HD12 1 1 
       16 35169 2 1 28 ILE HD13 H   2.976  15.579  -3.729 1.00 . B B . 35 ILE HD13 1 1 
       16 35170 2 1 28 ILE HG12 H   4.976  16.425  -2.607 1.00 . B B . 35 ILE HG12 1 1 
       16 35171 2 1 28 ILE HG13 H   5.398  14.783  -2.130 1.00 . B B . 35 ILE HG13 1 1 
       16 35172 2 1 28 ILE HG21 H   4.070  17.725  -0.914 1.00 . B B . 35 ILE HG21 1 1 
       16 35173 2 1 28 ILE HG22 H   5.217  16.749   0.003 1.00 . B B . 35 ILE HG22 1 1 
       16 35174 2 1 28 ILE HG23 H   3.572  16.968   0.599 1.00 . B B . 35 ILE HG23 1 1 
       16 35175 2 1 28 ILE N    N   3.285  13.186  -0.858 1.00 . B B . 35 ILE N    1 1 
       16 35176 2 1 28 ILE O    O   1.918  14.829   1.195 1.00 . B B . 35 ILE O    1 1 
       16 35177 2 1 29 GLY C    C   4.087  15.778   4.365 1.00 . B B . 36 GLY C    1 1 
       16 35178 2 1 29 GLY CA   C   3.318  14.738   3.571 1.00 . B B . 36 GLY CA   1 1 
       16 35179 2 1 29 GLY H    H   4.838  14.320   2.161 1.00 . B B . 36 GLY H    1 1 
       16 35180 2 1 29 GLY HA2  H   2.295  15.067   3.462 1.00 . B B . 36 GLY HA2  1 1 
       16 35181 2 1 29 GLY HA3  H   3.330  13.805   4.115 1.00 . B B . 36 GLY HA3  1 1 
       16 35182 2 1 29 GLY N    N   3.884  14.521   2.252 1.00 . B B . 36 GLY N    1 1 
       16 35183 2 1 29 GLY O    O   4.922  16.492   3.808 1.00 . B B . 36 GLY O    1 1 
       16 35184 2 1 30 PRO C    C   5.888  16.388   6.987 1.00 . B B . 37 PRO C    1 1 
       16 35185 2 1 30 PRO CA   C   4.496  16.849   6.560 1.00 . B B . 37 PRO CA   1 1 
       16 35186 2 1 30 PRO CB   C   3.570  16.929   7.787 1.00 . B B . 37 PRO CB   1 1 
       16 35187 2 1 30 PRO CD   C   2.836  15.096   6.422 1.00 . B B . 37 PRO CD   1 1 
       16 35188 2 1 30 PRO CG   C   2.392  16.055   7.486 1.00 . B B . 37 PRO CG   1 1 
       16 35189 2 1 30 PRO HA   H   4.566  17.823   6.097 1.00 . B B . 37 PRO HA   1 1 
       16 35190 2 1 30 PRO HB2  H   4.097  16.574   8.664 1.00 . B B . 37 PRO HB2  1 1 
       16 35191 2 1 30 PRO HB3  H   3.244  17.946   7.938 1.00 . B B . 37 PRO HB3  1 1 
       16 35192 2 1 30 PRO HD2  H   3.293  14.221   6.864 1.00 . B B . 37 PRO HD2  1 1 
       16 35193 2 1 30 PRO HD3  H   2.008  14.817   5.789 1.00 . B B . 37 PRO HD3  1 1 
       16 35194 2 1 30 PRO HG2  H   2.097  15.520   8.379 1.00 . B B . 37 PRO HG2  1 1 
       16 35195 2 1 30 PRO HG3  H   1.573  16.655   7.120 1.00 . B B . 37 PRO HG3  1 1 
       16 35196 2 1 30 PRO N    N   3.823  15.887   5.681 1.00 . B B . 37 PRO N    1 1 
       16 35197 2 1 30 PRO O    O   6.635  17.142   7.613 1.00 . B B . 37 PRO O    1 1 
       16 35198 2 1 31 GLN C    C   8.456  14.348   5.801 1.00 . B B . 38 GLN C    1 1 
       16 35199 2 1 31 GLN CA   C   7.544  14.589   7.014 1.00 . B B . 38 GLN CA   1 1 
       16 35200 2 1 31 GLN CB   C   7.329  13.291   7.804 1.00 . B B . 38 GLN CB   1 1 
       16 35201 2 1 31 GLN CD   C   6.460  10.936   7.867 1.00 . B B . 38 GLN CD   1 1 
       16 35202 2 1 31 GLN CG   C   6.631  12.183   7.007 1.00 . B B . 38 GLN CG   1 1 
       16 35203 2 1 31 GLN H    H   5.602  14.597   6.144 1.00 . B B . 38 GLN H    1 1 
       16 35204 2 1 31 GLN HA   H   8.028  15.304   7.663 1.00 . B B . 38 GLN HA   1 1 
       16 35205 2 1 31 GLN HB2  H   8.290  12.918   8.126 1.00 . B B . 38 GLN HB2  1 1 
       16 35206 2 1 31 GLN HB3  H   6.729  13.510   8.674 1.00 . B B . 38 GLN HB3  1 1 
       16 35207 2 1 31 GLN HE21 H   7.524   9.900   6.570 1.00 . B B . 38 GLN HE21 1 1 
       16 35208 2 1 31 GLN HE22 H   6.944   9.026   7.941 1.00 . B B . 38 GLN HE22 1 1 
       16 35209 2 1 31 GLN HG2  H   5.659  12.532   6.690 1.00 . B B . 38 GLN HG2  1 1 
       16 35210 2 1 31 GLN HG3  H   7.231  11.934   6.145 1.00 . B B . 38 GLN HG3  1 1 
       16 35211 2 1 31 GLN N    N   6.234  15.149   6.649 1.00 . B B . 38 GLN N    1 1 
       16 35212 2 1 31 GLN NE2  N   7.031   9.847   7.416 1.00 . B B . 38 GLN NE2  1 1 
       16 35213 2 1 31 GLN O    O   9.667  14.197   5.945 1.00 . B B . 38 GLN O    1 1 
       16 35214 2 1 31 GLN OE1  O   5.786  10.925   8.883 1.00 . B B . 38 GLN OE1  1 1 
       16 35215 2 1 32 CYS C    C   7.924  14.636   2.201 1.00 . B B . 39 CYS C    1 1 
       16 35216 2 1 32 CYS CA   C   8.584  13.962   3.399 1.00 . B B . 39 CYS CA   1 1 
       16 35217 2 1 32 CYS CB   C   8.638  12.444   3.177 1.00 . B B . 39 CYS CB   1 1 
       16 35218 2 1 32 CYS H    H   6.873  14.354   4.579 1.00 . B B . 39 CYS H    1 1 
       16 35219 2 1 32 CYS HA   H   9.588  14.341   3.513 1.00 . B B . 39 CYS HA   1 1 
       16 35220 2 1 32 CYS HB2  H   8.708  11.952   4.134 1.00 . B B . 39 CYS HB2  1 1 
       16 35221 2 1 32 CYS HB3  H   7.727  12.130   2.688 1.00 . B B . 39 CYS HB3  1 1 
       16 35222 2 1 32 CYS N    N   7.846  14.240   4.625 1.00 . B B . 39 CYS N    1 1 
       16 35223 2 1 32 CYS O    O   6.730  14.465   1.963 1.00 . B B . 39 CYS O    1 1 
       16 35224 2 1 32 CYS SG   S  10.037  11.867   2.161 1.00 . B B . 39 CYS SG   1 1 
       16 35225 2 1 33 SER C    C   8.532  15.314  -1.007 1.00 . B B . 40 SER C    1 1 
       16 35226 2 1 33 SER CA   C   8.192  16.090   0.267 1.00 . B B . 40 SER CA   1 1 
       16 35227 2 1 33 SER CB   C   8.768  17.508   0.200 1.00 . B B . 40 SER CB   1 1 
       16 35228 2 1 33 SER H    H   9.654  15.493   1.678 1.00 . B B . 40 SER H    1 1 
       16 35229 2 1 33 SER HA   H   7.119  16.149   0.362 1.00 . B B . 40 SER HA   1 1 
       16 35230 2 1 33 SER HB2  H   8.696  17.969   1.174 1.00 . B B . 40 SER HB2  1 1 
       16 35231 2 1 33 SER HB3  H   9.804  17.459  -0.098 1.00 . B B . 40 SER HB3  1 1 
       16 35232 2 1 33 SER HG   H   8.163  17.935  -1.614 1.00 . B B . 40 SER HG   1 1 
       16 35233 2 1 33 SER N    N   8.708  15.396   1.443 1.00 . B B . 40 SER N    1 1 
       16 35234 2 1 33 SER O    O   8.839  15.900  -2.046 1.00 . B B . 40 SER O    1 1 
       16 35235 2 1 33 SER OG   O   8.062  18.307  -0.734 1.00 . B B . 40 SER OG   1 1 
       16 35236 2 1 34 LYS C    C   7.926  11.847  -2.010 1.00 . B B . 41 LYS C    1 1 
       16 35237 2 1 34 LYS CA   C   8.769  13.123  -2.054 1.00 . B B . 41 LYS CA   1 1 
       16 35238 2 1 34 LYS CB   C  10.257  12.764  -2.044 1.00 . B B . 41 LYS CB   1 1 
       16 35239 2 1 34 LYS CD   C  12.181  11.671  -3.230 1.00 . B B . 41 LYS CD   1 1 
       16 35240 2 1 34 LYS CE   C  12.713  11.164  -4.561 1.00 . B B . 41 LYS CE   1 1 
       16 35241 2 1 34 LYS CG   C  10.772  12.223  -3.367 1.00 . B B . 41 LYS CG   1 1 
       16 35242 2 1 34 LYS H    H   8.196  13.581  -0.070 1.00 . B B . 41 LYS H    1 1 
       16 35243 2 1 34 LYS HA   H   8.542  13.664  -2.961 1.00 . B B . 41 LYS HA   1 1 
       16 35244 2 1 34 LYS HB2  H  10.827  13.648  -1.794 1.00 . B B . 41 LYS HB2  1 1 
       16 35245 2 1 34 LYS HB3  H  10.426  12.014  -1.284 1.00 . B B . 41 LYS HB3  1 1 
       16 35246 2 1 34 LYS HD2  H  12.830  12.454  -2.868 1.00 . B B . 41 LYS HD2  1 1 
       16 35247 2 1 34 LYS HD3  H  12.170  10.854  -2.523 1.00 . B B . 41 LYS HD3  1 1 
       16 35248 2 1 34 LYS HE2  H  12.003  10.464  -4.974 1.00 . B B . 41 LYS HE2  1 1 
       16 35249 2 1 34 LYS HE3  H  12.820  12.004  -5.233 1.00 . B B . 41 LYS HE3  1 1 
       16 35250 2 1 34 LYS HG2  H  10.117  11.433  -3.701 1.00 . B B . 41 LYS HG2  1 1 
       16 35251 2 1 34 LYS HG3  H  10.777  13.023  -4.093 1.00 . B B . 41 LYS HG3  1 1 
       16 35252 2 1 34 LYS HZ1  H  13.942   9.662  -3.789 1.00 . B B . 41 LYS HZ1  1 1 
       16 35253 2 1 34 LYS HZ2  H  14.726  11.144  -4.002 1.00 . B B . 41 LYS HZ2  1 1 
       16 35254 2 1 34 LYS HZ3  H  14.379  10.175  -5.342 1.00 . B B . 41 LYS HZ3  1 1 
       16 35255 2 1 34 LYS N    N   8.462  13.987  -0.920 1.00 . B B . 41 LYS N    1 1 
       16 35256 2 1 34 LYS NZ   N  14.032  10.489  -4.413 1.00 . B B . 41 LYS NZ   1 1 
       16 35257 2 1 34 LYS O    O   7.489  11.420  -0.941 1.00 . B B . 41 LYS O    1 1 
       16 35258 2 1 35 VAL C    C   7.815   8.790  -3.093 1.00 . B B . 42 VAL C    1 1 
       16 35259 2 1 35 VAL CA   C   6.922  10.017  -3.274 1.00 . B B . 42 VAL CA   1 1 
       16 35260 2 1 35 VAL CB   C   6.173   9.915  -4.622 1.00 . B B . 42 VAL CB   1 1 
       16 35261 2 1 35 VAL CG1  C   4.981  10.857  -4.642 1.00 . B B . 42 VAL CG1  1 1 
       16 35262 2 1 35 VAL CG2  C   7.106  10.210  -5.791 1.00 . B B . 42 VAL CG2  1 1 
       16 35263 2 1 35 VAL H    H   8.065  11.647  -3.997 1.00 . B B . 42 VAL H    1 1 
       16 35264 2 1 35 VAL HA   H   6.188  10.030  -2.481 1.00 . B B . 42 VAL HA   1 1 
       16 35265 2 1 35 VAL HB   H   5.806   8.904  -4.729 1.00 . B B . 42 VAL HB   1 1 
       16 35266 2 1 35 VAL HG11 H   4.552  10.875  -5.632 1.00 . B B . 42 VAL HG11 1 1 
       16 35267 2 1 35 VAL HG12 H   5.304  11.852  -4.370 1.00 . B B . 42 VAL HG12 1 1 
       16 35268 2 1 35 VAL HG13 H   4.241  10.514  -3.937 1.00 . B B . 42 VAL HG13 1 1 
       16 35269 2 1 35 VAL HG21 H   6.570  10.088  -6.719 1.00 . B B . 42 VAL HG21 1 1 
       16 35270 2 1 35 VAL HG22 H   7.942   9.525  -5.766 1.00 . B B . 42 VAL HG22 1 1 
       16 35271 2 1 35 VAL HG23 H   7.469  11.223  -5.715 1.00 . B B . 42 VAL HG23 1 1 
       16 35272 2 1 35 VAL N    N   7.700  11.250  -3.178 1.00 . B B . 42 VAL N    1 1 
       16 35273 2 1 35 VAL O    O   8.843   8.652  -3.760 1.00 . B B . 42 VAL O    1 1 
       16 35274 2 1 36 GLU C    C   7.274   5.487  -1.847 1.00 . B B . 43 GLU C    1 1 
       16 35275 2 1 36 GLU CA   C   8.196   6.698  -1.902 1.00 . B B . 43 GLU CA   1 1 
       16 35276 2 1 36 GLU CB   C   8.962   6.851  -0.583 1.00 . B B . 43 GLU CB   1 1 
       16 35277 2 1 36 GLU CD   C  10.541   8.278   0.785 1.00 . B B . 43 GLU CD   1 1 
       16 35278 2 1 36 GLU CG   C   9.853   8.083  -0.545 1.00 . B B . 43 GLU CG   1 1 
       16 35279 2 1 36 GLU H    H   6.600   8.071  -1.675 1.00 . B B . 43 GLU H    1 1 
       16 35280 2 1 36 GLU HA   H   8.902   6.564  -2.707 1.00 . B B . 43 GLU HA   1 1 
       16 35281 2 1 36 GLU HB2  H   8.252   6.917   0.229 1.00 . B B . 43 GLU HB2  1 1 
       16 35282 2 1 36 GLU HB3  H   9.583   5.979  -0.436 1.00 . B B . 43 GLU HB3  1 1 
       16 35283 2 1 36 GLU HG2  H  10.607   7.988  -1.309 1.00 . B B . 43 GLU HG2  1 1 
       16 35284 2 1 36 GLU HG3  H   9.244   8.953  -0.748 1.00 . B B . 43 GLU HG3  1 1 
       16 35285 2 1 36 GLU N    N   7.425   7.906  -2.177 1.00 . B B . 43 GLU N    1 1 
       16 35286 2 1 36 GLU O    O   6.254   5.502  -1.157 1.00 . B B . 43 GLU O    1 1 
       16 35287 2 1 36 GLU OE1  O   9.874   8.134   1.829 1.00 . B B . 43 GLU OE1  1 1 
       16 35288 2 1 36 GLU OE2  O  11.747   8.588   0.780 1.00 . B B . 43 GLU OE2  1 1 
       16 35289 2 1 37 VAL C    C   7.359   2.126  -1.709 1.00 . B B . 44 VAL C    1 1 
       16 35290 2 1 37 VAL CA   C   6.817   3.226  -2.617 1.00 . B B . 44 VAL CA   1 1 
       16 35291 2 1 37 VAL CB   C   6.664   2.674  -4.051 1.00 . B B . 44 VAL CB   1 1 
       16 35292 2 1 37 VAL CG1  C   5.603   3.449  -4.812 1.00 . B B . 44 VAL CG1  1 1 
       16 35293 2 1 37 VAL CG2  C   7.986   2.715  -4.798 1.00 . B B . 44 VAL CG2  1 1 
       16 35294 2 1 37 VAL H    H   8.466   4.466  -3.092 1.00 . B B . 44 VAL H    1 1 
       16 35295 2 1 37 VAL HA   H   5.831   3.497  -2.265 1.00 . B B . 44 VAL HA   1 1 
       16 35296 2 1 37 VAL HB   H   6.345   1.642  -3.985 1.00 . B B . 44 VAL HB   1 1 
       16 35297 2 1 37 VAL HG11 H   4.661   3.373  -4.293 1.00 . B B . 44 VAL HG11 1 1 
       16 35298 2 1 37 VAL HG12 H   5.499   3.038  -5.807 1.00 . B B . 44 VAL HG12 1 1 
       16 35299 2 1 37 VAL HG13 H   5.895   4.486  -4.879 1.00 . B B . 44 VAL HG13 1 1 
       16 35300 2 1 37 VAL HG21 H   8.727   2.155  -4.248 1.00 . B B . 44 VAL HG21 1 1 
       16 35301 2 1 37 VAL HG22 H   8.310   3.739  -4.899 1.00 . B B . 44 VAL HG22 1 1 
       16 35302 2 1 37 VAL HG23 H   7.860   2.278  -5.777 1.00 . B B . 44 VAL HG23 1 1 
       16 35303 2 1 37 VAL N    N   7.635   4.432  -2.576 1.00 . B B . 44 VAL N    1 1 
       16 35304 2 1 37 VAL O    O   8.374   1.493  -1.995 1.00 . B B . 44 VAL O    1 1 
       16 35305 2 1 38 VAL C    C   6.240  -0.421   0.107 1.00 . B B . 45 VAL C    1 1 
       16 35306 2 1 38 VAL CA   C   7.025   0.883   0.385 1.00 . B B . 45 VAL CA   1 1 
       16 35307 2 1 38 VAL CB   C   6.884   1.369   1.846 1.00 . B B . 45 VAL CB   1 1 
       16 35308 2 1 38 VAL CG1  C   7.075   2.863   1.978 1.00 . B B . 45 VAL CG1  1 1 
       16 35309 2 1 38 VAL CG2  C   5.507   1.239   2.456 1.00 . B B . 45 VAL CG2  1 1 
       16 35310 2 1 38 VAL H    H   5.889   2.495  -0.422 1.00 . B B . 45 VAL H    1 1 
       16 35311 2 1 38 VAL HA   H   8.073   0.662   0.220 1.00 . B B . 45 VAL HA   1 1 
       16 35312 2 1 38 VAL HB   H   7.593   0.855   2.475 1.00 . B B . 45 VAL HB   1 1 
       16 35313 2 1 38 VAL HG11 H   8.065   3.132   1.639 1.00 . B B . 45 VAL HG11 1 1 
       16 35314 2 1 38 VAL HG12 H   6.958   3.153   3.012 1.00 . B B . 45 VAL HG12 1 1 
       16 35315 2 1 38 VAL HG13 H   6.339   3.375   1.377 1.00 . B B . 45 VAL HG13 1 1 
       16 35316 2 1 38 VAL HG21 H   5.564   1.425   3.518 1.00 . B B . 45 VAL HG21 1 1 
       16 35317 2 1 38 VAL HG22 H   5.129   0.244   2.282 1.00 . B B . 45 VAL HG22 1 1 
       16 35318 2 1 38 VAL HG23 H   4.847   1.962   2.001 1.00 . B B . 45 VAL HG23 1 1 
       16 35319 2 1 38 VAL N    N   6.669   1.927  -0.599 1.00 . B B . 45 VAL N    1 1 
       16 35320 2 1 38 VAL O    O   5.194  -0.438  -0.545 1.00 . B B . 45 VAL O    1 1 
       16 35321 2 1 39 ALA C    C   6.537  -3.777   1.472 1.00 . B B . 46 ALA C    1 1 
       16 35322 2 1 39 ALA CA   C   6.252  -2.867   0.274 1.00 . B B . 46 ALA CA   1 1 
       16 35323 2 1 39 ALA CB   C   6.789  -3.504  -1.012 1.00 . B B . 46 ALA CB   1 1 
       16 35324 2 1 39 ALA H    H   7.744  -1.470   0.872 1.00 . B B . 46 ALA H    1 1 
       16 35325 2 1 39 ALA HA   H   5.183  -2.743   0.171 1.00 . B B . 46 ALA HA   1 1 
       16 35326 2 1 39 ALA HB1  H   6.595  -2.847  -1.847 1.00 . B B . 46 ALA HB1  1 1 
       16 35327 2 1 39 ALA HB2  H   6.296  -4.450  -1.178 1.00 . B B . 46 ALA HB2  1 1 
       16 35328 2 1 39 ALA HB3  H   7.853  -3.664  -0.918 1.00 . B B . 46 ALA HB3  1 1 
       16 35329 2 1 39 ALA N    N   6.854  -1.531   0.463 1.00 . B B . 46 ALA N    1 1 
       16 35330 2 1 39 ALA O    O   7.512  -3.579   2.201 1.00 . B B . 46 ALA O    1 1 
       16 35331 2 1 40 SER C    C   5.734  -7.156   2.143 1.00 . B B . 47 SER C    1 1 
       16 35332 2 1 40 SER CA   C   5.783  -5.746   2.737 1.00 . B B . 47 SER CA   1 1 
       16 35333 2 1 40 SER CB   C   4.677  -5.616   3.785 1.00 . B B . 47 SER CB   1 1 
       16 35334 2 1 40 SER H    H   4.853  -4.771   1.094 1.00 . B B . 47 SER H    1 1 
       16 35335 2 1 40 SER HA   H   6.742  -5.599   3.211 1.00 . B B . 47 SER HA   1 1 
       16 35336 2 1 40 SER HB2  H   3.723  -5.839   3.333 1.00 . B B . 47 SER HB2  1 1 
       16 35337 2 1 40 SER HB3  H   4.866  -6.302   4.597 1.00 . B B . 47 SER HB3  1 1 
       16 35338 2 1 40 SER HG   H   4.198  -4.276   5.150 1.00 . B B . 47 SER HG   1 1 
       16 35339 2 1 40 SER N    N   5.642  -4.734   1.675 1.00 . B B . 47 SER N    1 1 
       16 35340 2 1 40 SER O    O   4.863  -7.493   1.331 1.00 . B B . 47 SER O    1 1 
       16 35341 2 1 40 SER OG   O   4.649  -4.283   4.302 1.00 . B B . 47 SER OG   1 1 
       16 35342 2 1 41 LEU C    C   5.746 -10.237   2.861 1.00 . B B . 48 LEU C    1 1 
       16 35343 2 1 41 LEU CA   C   6.756  -9.366   2.119 1.00 . B B . 48 LEU CA   1 1 
       16 35344 2 1 41 LEU CB   C   8.170  -9.921   2.328 1.00 . B B . 48 LEU CB   1 1 
       16 35345 2 1 41 LEU CD1  C   9.631  -8.163   1.276 1.00 . B B . 48 LEU CD1  1 1 
       16 35346 2 1 41 LEU CD2  C  10.369 -10.554   1.307 1.00 . B B . 48 LEU CD2  1 1 
       16 35347 2 1 41 LEU CG   C   9.176  -9.614   1.214 1.00 . B B . 48 LEU CG   1 1 
       16 35348 2 1 41 LEU H    H   7.336  -7.661   3.225 1.00 . B B . 48 LEU H    1 1 
       16 35349 2 1 41 LEU HA   H   6.524  -9.381   1.064 1.00 . B B . 48 LEU HA   1 1 
       16 35350 2 1 41 LEU HB2  H   8.556  -9.515   3.253 1.00 . B B . 48 LEU HB2  1 1 
       16 35351 2 1 41 LEU HB3  H   8.098 -10.994   2.432 1.00 . B B . 48 LEU HB3  1 1 
       16 35352 2 1 41 LEU HD11 H  10.143  -7.987   2.211 1.00 . B B . 48 LEU HD11 1 1 
       16 35353 2 1 41 LEU HD12 H   8.771  -7.514   1.207 1.00 . B B . 48 LEU HD12 1 1 
       16 35354 2 1 41 LEU HD13 H  10.302  -7.962   0.454 1.00 . B B . 48 LEU HD13 1 1 
       16 35355 2 1 41 LEU HD21 H  11.064 -10.334   0.511 1.00 . B B . 48 LEU HD21 1 1 
       16 35356 2 1 41 LEU HD22 H  10.029 -11.576   1.216 1.00 . B B . 48 LEU HD22 1 1 
       16 35357 2 1 41 LEU HD23 H  10.858 -10.421   2.261 1.00 . B B . 48 LEU HD23 1 1 
       16 35358 2 1 41 LEU HG   H   8.700  -9.773   0.257 1.00 . B B . 48 LEU HG   1 1 
       16 35359 2 1 41 LEU N    N   6.675  -7.986   2.577 1.00 . B B . 48 LEU N    1 1 
       16 35360 2 1 41 LEU O    O   5.193  -9.825   3.881 1.00 . B B . 48 LEU O    1 1 
       16 35361 2 1 42 LYS C    C   5.169 -12.950   4.256 1.00 . B B . 49 LYS C    1 1 
       16 35362 2 1 42 LYS CA   C   4.576 -12.372   2.969 1.00 . B B . 49 LYS CA   1 1 
       16 35363 2 1 42 LYS CB   C   4.215 -13.499   1.994 1.00 . B B . 49 LYS CB   1 1 
       16 35364 2 1 42 LYS CD   C   1.748 -13.501   2.514 1.00 . B B . 49 LYS CD   1 1 
       16 35365 2 1 42 LYS CE   C   0.557 -14.338   2.954 1.00 . B B . 49 LYS CE   1 1 
       16 35366 2 1 42 LYS CG   C   3.019 -14.335   2.430 1.00 . B B . 49 LYS CG   1 1 
       16 35367 2 1 42 LYS H    H   5.981 -11.712   1.527 1.00 . B B . 49 LYS H    1 1 
       16 35368 2 1 42 LYS HA   H   3.680 -11.821   3.217 1.00 . B B . 49 LYS HA   1 1 
       16 35369 2 1 42 LYS HB2  H   3.989 -13.065   1.030 1.00 . B B . 49 LYS HB2  1 1 
       16 35370 2 1 42 LYS HB3  H   5.066 -14.155   1.891 1.00 . B B . 49 LYS HB3  1 1 
       16 35371 2 1 42 LYS HD2  H   1.896 -12.706   3.229 1.00 . B B . 49 LYS HD2  1 1 
       16 35372 2 1 42 LYS HD3  H   1.540 -13.078   1.541 1.00 . B B . 49 LYS HD3  1 1 
       16 35373 2 1 42 LYS HE2  H  -0.320 -13.709   2.981 1.00 . B B . 49 LYS HE2  1 1 
       16 35374 2 1 42 LYS HE3  H   0.408 -15.132   2.239 1.00 . B B . 49 LYS HE3  1 1 
       16 35375 2 1 42 LYS HG2  H   2.867 -15.130   1.714 1.00 . B B . 49 LYS HG2  1 1 
       16 35376 2 1 42 LYS HG3  H   3.226 -14.760   3.401 1.00 . B B . 49 LYS HG3  1 1 
       16 35377 2 1 42 LYS HZ1  H   0.911 -14.183   5.008 1.00 . B B . 49 LYS HZ1  1 1 
       16 35378 2 1 42 LYS HZ2  H   1.599 -15.555   4.296 1.00 . B B . 49 LYS HZ2  1 1 
       16 35379 2 1 42 LYS HZ3  H  -0.068 -15.495   4.578 1.00 . B B . 49 LYS HZ3  1 1 
       16 35380 2 1 42 LYS N    N   5.513 -11.442   2.346 1.00 . B B . 49 LYS N    1 1 
       16 35381 2 1 42 LYS NZ   N   0.764 -14.935   4.303 1.00 . B B . 49 LYS NZ   1 1 
       16 35382 2 1 42 LYS O    O   4.453 -13.500   5.095 1.00 . B B . 49 LYS O    1 1 
       16 35383 2 1 43 ASN C    C   7.032 -12.329   6.752 1.00 . B B . 50 ASN C    1 1 
       16 35384 2 1 43 ASN CA   C   7.193 -13.296   5.580 1.00 . B B . 50 ASN CA   1 1 
       16 35385 2 1 43 ASN CB   C   8.681 -13.480   5.262 1.00 . B B . 50 ASN CB   1 1 
       16 35386 2 1 43 ASN CG   C   8.917 -14.410   4.087 1.00 . B B . 50 ASN CG   1 1 
       16 35387 2 1 43 ASN H    H   6.993 -12.356   3.695 1.00 . B B . 50 ASN H    1 1 
       16 35388 2 1 43 ASN HA   H   6.770 -14.250   5.851 1.00 . B B . 50 ASN HA   1 1 
       16 35389 2 1 43 ASN HB2  H   9.113 -12.519   5.028 1.00 . B B . 50 ASN HB2  1 1 
       16 35390 2 1 43 ASN HB3  H   9.177 -13.893   6.129 1.00 . B B . 50 ASN HB3  1 1 
       16 35391 2 1 43 ASN HD21 H  10.545 -13.390   3.578 1.00 . B B . 50 ASN HD21 1 1 
       16 35392 2 1 43 ASN HD22 H  10.157 -14.737   2.568 1.00 . B B . 50 ASN HD22 1 1 
       16 35393 2 1 43 ASN N    N   6.484 -12.805   4.402 1.00 . B B . 50 ASN N    1 1 
       16 35394 2 1 43 ASN ND2  N   9.981 -14.152   3.335 1.00 . B B . 50 ASN ND2  1 1 
       16 35395 2 1 43 ASN O    O   7.183 -12.717   7.911 1.00 . B B . 50 ASN O    1 1 
       16 35396 2 1 43 ASN OD1  O   8.153 -15.347   3.855 1.00 . B B . 50 ASN OD1  1 1 
       16 35397 2 1 44 GLY C    C   7.717  -9.107   7.560 1.00 . B B . 51 GLY C    1 1 
       16 35398 2 1 44 GLY CA   C   6.547 -10.066   7.474 1.00 . B B . 51 GLY CA   1 1 
       16 35399 2 1 44 GLY H    H   6.619 -10.823   5.498 1.00 . B B . 51 GLY H    1 1 
       16 35400 2 1 44 GLY HA2  H   5.649  -9.504   7.261 1.00 . B B . 51 GLY HA2  1 1 
       16 35401 2 1 44 GLY HA3  H   6.430 -10.562   8.426 1.00 . B B . 51 GLY HA3  1 1 
       16 35402 2 1 44 GLY N    N   6.726 -11.071   6.441 1.00 . B B . 51 GLY N    1 1 
       16 35403 2 1 44 GLY O    O   8.166  -8.762   8.654 1.00 . B B . 51 GLY O    1 1 
       16 35404 2 1 45 LYS C    C   9.024  -6.555   5.456 1.00 . B B . 52 LYS C    1 1 
       16 35405 2 1 45 LYS CA   C   9.342  -7.750   6.348 1.00 . B B . 52 LYS CA   1 1 
       16 35406 2 1 45 LYS CB   C  10.596  -8.463   5.831 1.00 . B B . 52 LYS CB   1 1 
       16 35407 2 1 45 LYS CD   C  12.323 -10.262   6.179 1.00 . B B . 52 LYS CD   1 1 
       16 35408 2 1 45 LYS CE   C  13.544  -9.357   6.102 1.00 . B B . 52 LYS CE   1 1 
       16 35409 2 1 45 LYS CG   C  11.122  -9.539   6.769 1.00 . B B . 52 LYS CG   1 1 
       16 35410 2 1 45 LYS H    H   7.813  -8.990   5.565 1.00 . B B . 52 LYS H    1 1 
       16 35411 2 1 45 LYS HA   H   9.529  -7.398   7.351 1.00 . B B . 52 LYS HA   1 1 
       16 35412 2 1 45 LYS HB2  H  10.366  -8.925   4.881 1.00 . B B . 52 LYS HB2  1 1 
       16 35413 2 1 45 LYS HB3  H  11.375  -7.731   5.684 1.00 . B B . 52 LYS HB3  1 1 
       16 35414 2 1 45 LYS HD2  H  12.560 -11.112   6.801 1.00 . B B . 52 LYS HD2  1 1 
       16 35415 2 1 45 LYS HD3  H  12.074 -10.601   5.184 1.00 . B B . 52 LYS HD3  1 1 
       16 35416 2 1 45 LYS HE2  H  13.311  -8.511   5.473 1.00 . B B . 52 LYS HE2  1 1 
       16 35417 2 1 45 LYS HE3  H  13.784  -9.010   7.097 1.00 . B B . 52 LYS HE3  1 1 
       16 35418 2 1 45 LYS HG2  H  11.414  -9.077   7.700 1.00 . B B . 52 LYS HG2  1 1 
       16 35419 2 1 45 LYS HG3  H  10.336 -10.257   6.954 1.00 . B B . 52 LYS HG3  1 1 
       16 35420 2 1 45 LYS HZ1  H  14.962 -10.890   6.126 1.00 . B B . 52 LYS HZ1  1 1 
       16 35421 2 1 45 LYS HZ2  H  15.545  -9.427   5.511 1.00 . B B . 52 LYS HZ2  1 1 
       16 35422 2 1 45 LYS HZ3  H  14.520 -10.389   4.571 1.00 . B B . 52 LYS HZ3  1 1 
       16 35423 2 1 45 LYS N    N   8.215  -8.676   6.402 1.00 . B B . 52 LYS N    1 1 
       16 35424 2 1 45 LYS NZ   N  14.724 -10.065   5.537 1.00 . B B . 52 LYS NZ   1 1 
       16 35425 2 1 45 LYS O    O   8.785  -6.709   4.259 1.00 . B B . 52 LYS O    1 1 
       16 35426 2 1 46 GLU C    C  10.048  -3.480   4.844 1.00 . B B . 53 GLU C    1 1 
       16 35427 2 1 46 GLU CA   C   8.738  -4.129   5.300 1.00 . B B . 53 GLU CA   1 1 
       16 35428 2 1 46 GLU CB   C   7.927  -3.167   6.177 1.00 . B B . 53 GLU CB   1 1 
       16 35429 2 1 46 GLU CD   C   7.766  -2.048   8.465 1.00 . B B . 53 GLU CD   1 1 
       16 35430 2 1 46 GLU CG   C   8.565  -2.968   7.558 1.00 . B B . 53 GLU CG   1 1 
       16 35431 2 1 46 GLU H    H   9.216  -5.308   7.007 1.00 . B B . 53 GLU H    1 1 
       16 35432 2 1 46 GLU HA   H   8.156  -4.393   4.429 1.00 . B B . 53 GLU HA   1 1 
       16 35433 2 1 46 GLU HB2  H   7.863  -2.207   5.684 1.00 . B B . 53 GLU HB2  1 1 
       16 35434 2 1 46 GLU HB3  H   6.932  -3.564   6.315 1.00 . B B . 53 GLU HB3  1 1 
       16 35435 2 1 46 GLU HG2  H   8.651  -3.930   8.041 1.00 . B B . 53 GLU HG2  1 1 
       16 35436 2 1 46 GLU HG3  H   9.552  -2.548   7.424 1.00 . B B . 53 GLU HG3  1 1 
       16 35437 2 1 46 GLU N    N   9.022  -5.365   6.048 1.00 . B B . 53 GLU N    1 1 
       16 35438 2 1 46 GLU O    O  11.007  -3.354   5.612 1.00 . B B . 53 GLU O    1 1 
       16 35439 2 1 46 GLU OE1  O   6.817  -2.572   9.085 1.00 . B B . 53 GLU OE1  1 1 
       16 35440 2 1 46 GLU OE2  O   8.180  -0.875   8.576 1.00 . B B . 53 GLU OE2  1 1 
       16 35441 2 1 47 ILE C    C  10.815  -1.189   2.257 1.00 . B B . 54 ILE C    1 1 
       16 35442 2 1 47 ILE CA   C  11.257  -2.464   2.991 1.00 . B B . 54 ILE CA   1 1 
       16 35443 2 1 47 ILE CB   C  12.052  -3.430   2.090 1.00 . B B . 54 ILE CB   1 1 
       16 35444 2 1 47 ILE CD1  C  11.966  -4.721  -0.149 1.00 . B B . 54 ILE CD1  1 1 
       16 35445 2 1 47 ILE CG1  C  11.204  -3.899   0.894 1.00 . B B . 54 ILE CG1  1 1 
       16 35446 2 1 47 ILE CG2  C  12.626  -4.590   2.925 1.00 . B B . 54 ILE CG2  1 1 
       16 35447 2 1 47 ILE H    H   9.306  -3.333   3.007 1.00 . B B . 54 ILE H    1 1 
       16 35448 2 1 47 ILE HA   H  11.897  -2.172   3.814 1.00 . B B . 54 ILE HA   1 1 
       16 35449 2 1 47 ILE HB   H  12.898  -2.876   1.707 1.00 . B B . 54 ILE HB   1 1 
       16 35450 2 1 47 ILE HD11 H  11.268  -5.135  -0.862 1.00 . B B . 54 ILE HD11 1 1 
       16 35451 2 1 47 ILE HD12 H  12.495  -5.524   0.344 1.00 . B B . 54 ILE HD12 1 1 
       16 35452 2 1 47 ILE HD13 H  12.671  -4.087  -0.662 1.00 . B B . 54 ILE HD13 1 1 
       16 35453 2 1 47 ILE HG12 H  10.391  -4.507   1.258 1.00 . B B . 54 ILE HG12 1 1 
       16 35454 2 1 47 ILE HG13 H  10.796  -3.032   0.394 1.00 . B B . 54 ILE HG13 1 1 
       16 35455 2 1 47 ILE HG21 H  11.817  -5.120   3.405 1.00 . B B . 54 ILE HG21 1 1 
       16 35456 2 1 47 ILE HG22 H  13.294  -4.197   3.676 1.00 . B B . 54 ILE HG22 1 1 
       16 35457 2 1 47 ILE HG23 H  13.166  -5.265   2.279 1.00 . B B . 54 ILE HG23 1 1 
       16 35458 2 1 47 ILE N    N  10.080  -3.138   3.577 1.00 . B B . 54 ILE N    1 1 
       16 35459 2 1 47 ILE O    O   9.620  -0.899   2.136 1.00 . B B . 54 ILE O    1 1 
       16 35460 2 1 48 CYS C    C  12.263   0.571  -0.436 1.00 . B B . 55 CYS C    1 1 
       16 35461 2 1 48 CYS CA   C  11.577   0.711   0.915 1.00 . B B . 55 CYS CA   1 1 
       16 35462 2 1 48 CYS CB   C  12.163   1.919   1.635 1.00 . B B . 55 CYS CB   1 1 
       16 35463 2 1 48 CYS H    H  12.721  -0.826   1.822 1.00 . B B . 55 CYS H    1 1 
       16 35464 2 1 48 CYS HA   H  10.515   0.846   0.775 1.00 . B B . 55 CYS HA   1 1 
       16 35465 2 1 48 CYS HB2  H  13.188   1.708   1.903 1.00 . B B . 55 CYS HB2  1 1 
       16 35466 2 1 48 CYS HB3  H  12.136   2.773   0.974 1.00 . B B . 55 CYS HB3  1 1 
       16 35467 2 1 48 CYS N    N  11.803  -0.506   1.703 1.00 . B B . 55 CYS N    1 1 
       16 35468 2 1 48 CYS O    O  13.416   0.161  -0.536 1.00 . B B . 55 CYS O    1 1 
       16 35469 2 1 48 CYS SG   S  11.268   2.369   3.163 1.00 . B B . 55 CYS SG   1 1 
       16 35470 2 1 49 LEU C    C  12.265   2.348  -3.349 1.00 . B B . 56 LEU C    1 1 
       16 35471 2 1 49 LEU CA   C  12.037   0.927  -2.820 1.00 . B B . 56 LEU CA   1 1 
       16 35472 2 1 49 LEU CB   C  10.952   0.133  -3.563 1.00 . B B . 56 LEU CB   1 1 
       16 35473 2 1 49 LEU CD1  C   9.712  -1.963  -4.085 1.00 . B B . 56 LEU CD1  1 1 
       16 35474 2 1 49 LEU CD2  C  11.906  -2.137  -2.882 1.00 . B B . 56 LEU CD2  1 1 
       16 35475 2 1 49 LEU CG   C  10.646  -1.291  -3.080 1.00 . B B . 56 LEU CG   1 1 
       16 35476 2 1 49 LEU H    H  10.670   1.406  -1.275 1.00 . B B . 56 LEU H    1 1 
       16 35477 2 1 49 LEU HA   H  12.966   0.379  -2.828 1.00 . B B . 56 LEU HA   1 1 
       16 35478 2 1 49 LEU HB2  H  10.037   0.698  -3.510 1.00 . B B . 56 LEU HB2  1 1 
       16 35479 2 1 49 LEU HB3  H  11.243   0.067  -4.598 1.00 . B B . 56 LEU HB3  1 1 
       16 35480 2 1 49 LEU HD11 H  10.200  -2.019  -5.047 1.00 . B B . 56 LEU HD11 1 1 
       16 35481 2 1 49 LEU HD12 H   8.804  -1.386  -4.174 1.00 . B B . 56 LEU HD12 1 1 
       16 35482 2 1 49 LEU HD13 H   9.474  -2.960  -3.745 1.00 . B B . 56 LEU HD13 1 1 
       16 35483 2 1 49 LEU HD21 H  11.630  -3.176  -2.776 1.00 . B B . 56 LEU HD21 1 1 
       16 35484 2 1 49 LEU HD22 H  12.420  -1.811  -1.992 1.00 . B B . 56 LEU HD22 1 1 
       16 35485 2 1 49 LEU HD23 H  12.556  -2.022  -3.737 1.00 . B B . 56 LEU HD23 1 1 
       16 35486 2 1 49 LEU HG   H  10.126  -1.235  -2.133 1.00 . B B . 56 LEU HG   1 1 
       16 35487 2 1 49 LEU N    N  11.549   1.011  -1.447 1.00 . B B . 56 LEU N    1 1 
       16 35488 2 1 49 LEU O    O  11.602   3.301  -2.931 1.00 . B B . 56 LEU O    1 1 
       16 35489 2 1 50 ASP C    C  12.756   3.990  -6.234 1.00 . B B . 57 ASP C    1 1 
       16 35490 2 1 50 ASP CA   C  13.410   3.871  -4.851 1.00 . B B . 57 ASP CA   1 1 
       16 35491 2 1 50 ASP CB   C  14.905   4.182  -4.965 1.00 . B B . 57 ASP CB   1 1 
       16 35492 2 1 50 ASP CG   C  15.221   5.647  -4.717 1.00 . B B . 57 ASP CG   1 1 
       16 35493 2 1 50 ASP H    H  13.726   1.778  -4.595 1.00 . B B . 57 ASP H    1 1 
       16 35494 2 1 50 ASP HA   H  12.952   4.590  -4.189 1.00 . B B . 57 ASP HA   1 1 
       16 35495 2 1 50 ASP HB2  H  15.442   3.591  -4.239 1.00 . B B . 57 ASP HB2  1 1 
       16 35496 2 1 50 ASP HB3  H  15.245   3.922  -5.957 1.00 . B B . 57 ASP HB3  1 1 
       16 35497 2 1 50 ASP N    N  13.188   2.534  -4.284 1.00 . B B . 57 ASP N    1 1 
       16 35498 2 1 50 ASP O    O  13.195   3.335  -7.178 1.00 . B B . 57 ASP O    1 1 
       16 35499 2 1 50 ASP OD1  O  14.617   6.513  -5.383 1.00 . B B . 57 ASP OD1  1 1 
       16 35500 2 1 50 ASP OD2  O  16.079   5.930  -3.855 1.00 . B B . 57 ASP OD2  1 1 
       16 35501 2 1 51 PRO C    C  11.925   5.427  -8.801 1.00 . B B . 58 PRO C    1 1 
       16 35502 2 1 51 PRO CA   C  10.988   5.043  -7.656 1.00 . B B . 58 PRO CA   1 1 
       16 35503 2 1 51 PRO CB   C  10.035   6.202  -7.357 1.00 . B B . 58 PRO CB   1 1 
       16 35504 2 1 51 PRO CD   C  11.118   5.652  -5.287 1.00 . B B . 58 PRO CD   1 1 
       16 35505 2 1 51 PRO CG   C   9.846   6.194  -5.882 1.00 . B B . 58 PRO CG   1 1 
       16 35506 2 1 51 PRO HA   H  10.418   4.170  -7.938 1.00 . B B . 58 PRO HA   1 1 
       16 35507 2 1 51 PRO HB2  H  10.478   7.134  -7.685 1.00 . B B . 58 PRO HB2  1 1 
       16 35508 2 1 51 PRO HB3  H   9.090   6.044  -7.852 1.00 . B B . 58 PRO HB3  1 1 
       16 35509 2 1 51 PRO HD2  H  11.782   6.461  -5.018 1.00 . B B . 58 PRO HD2  1 1 
       16 35510 2 1 51 PRO HD3  H  10.898   5.042  -4.426 1.00 . B B . 58 PRO HD3  1 1 
       16 35511 2 1 51 PRO HG2  H   9.666   7.202  -5.532 1.00 . B B . 58 PRO HG2  1 1 
       16 35512 2 1 51 PRO HG3  H   9.018   5.554  -5.621 1.00 . B B . 58 PRO HG3  1 1 
       16 35513 2 1 51 PRO N    N  11.699   4.837  -6.373 1.00 . B B . 58 PRO N    1 1 
       16 35514 2 1 51 PRO O    O  11.574   5.326  -9.977 1.00 . B B . 58 PRO O    1 1 
       16 35515 2 1 52 GLU C    C  14.686   5.121 -10.254 1.00 . B B . 59 GLU C    1 1 
       16 35516 2 1 52 GLU CA   C  14.169   6.274  -9.364 1.00 . B B . 59 GLU CA   1 1 
       16 35517 2 1 52 GLU CB   C  15.317   6.899  -8.565 1.00 . B B . 59 GLU CB   1 1 
       16 35518 2 1 52 GLU CD   C  17.475   8.230  -8.713 1.00 . B B . 59 GLU CD   1 1 
       16 35519 2 1 52 GLU CG   C  16.347   7.557  -9.483 1.00 . B B . 59 GLU CG   1 1 
       16 35520 2 1 52 GLU H    H  13.309   5.918  -7.464 1.00 . B B . 59 GLU H    1 1 
       16 35521 2 1 52 GLU HA   H  13.749   7.034 -10.005 1.00 . B B . 59 GLU HA   1 1 
       16 35522 2 1 52 GLU HB2  H  14.917   7.650  -7.895 1.00 . B B . 59 GLU HB2  1 1 
       16 35523 2 1 52 GLU HB3  H  15.811   6.132  -7.989 1.00 . B B . 59 GLU HB3  1 1 
       16 35524 2 1 52 GLU HG2  H  16.772   6.799 -10.126 1.00 . B B . 59 GLU HG2  1 1 
       16 35525 2 1 52 GLU HG3  H  15.849   8.300 -10.088 1.00 . B B . 59 GLU HG3  1 1 
       16 35526 2 1 52 GLU N    N  13.118   5.865  -8.424 1.00 . B B . 59 GLU N    1 1 
       16 35527 2 1 52 GLU O    O  15.350   5.352 -11.263 1.00 . B B . 59 GLU O    1 1 
       16 35528 2 1 52 GLU OE1  O  18.167   7.511  -7.957 1.00 . B B . 59 GLU OE1  1 1 
       16 35529 2 1 52 GLU OE2  O  17.609   9.455  -8.901 1.00 . B B . 59 GLU OE2  1 1 
       16 35530 2 1 53 ALA C    C  13.709   2.148 -11.482 1.00 . B B . 60 ALA C    1 1 
       16 35531 2 1 53 ALA CA   C  14.848   2.709 -10.609 1.00 . B B . 60 ALA CA   1 1 
       16 35532 2 1 53 ALA CB   C  15.355   1.680  -9.602 1.00 . B B . 60 ALA CB   1 1 
       16 35533 2 1 53 ALA H    H  13.868   3.758  -9.048 1.00 . B B . 60 ALA H    1 1 
       16 35534 2 1 53 ALA HA   H  15.672   3.003 -11.244 1.00 . B B . 60 ALA HA   1 1 
       16 35535 2 1 53 ALA HB1  H  15.646   0.780 -10.122 1.00 . B B . 60 ALA HB1  1 1 
       16 35536 2 1 53 ALA HB2  H  14.570   1.450  -8.897 1.00 . B B . 60 ALA HB2  1 1 
       16 35537 2 1 53 ALA HB3  H  16.207   2.083  -9.074 1.00 . B B . 60 ALA HB3  1 1 
       16 35538 2 1 53 ALA N    N  14.398   3.885  -9.863 1.00 . B B . 60 ALA N    1 1 
       16 35539 2 1 53 ALA O    O  12.602   1.926 -10.984 1.00 . B B . 60 ALA O    1 1 
       16 35540 2 1 54 PRO C    C  12.472  -0.087 -13.323 1.00 . B B . 61 PRO C    1 1 
       16 35541 2 1 54 PRO CA   C  13.035   1.288 -13.711 1.00 . B B . 61 PRO CA   1 1 
       16 35542 2 1 54 PRO CB   C  13.794   1.234 -15.038 1.00 . B B . 61 PRO CB   1 1 
       16 35543 2 1 54 PRO CD   C  15.369   1.848 -13.342 1.00 . B B . 61 PRO CD   1 1 
       16 35544 2 1 54 PRO CG   C  15.244   1.006 -14.612 1.00 . B B . 61 PRO CG   1 1 
       16 35545 2 1 54 PRO HA   H  12.206   1.973 -13.811 1.00 . B B . 61 PRO HA   1 1 
       16 35546 2 1 54 PRO HB2  H  13.426   0.415 -15.645 1.00 . B B . 61 PRO HB2  1 1 
       16 35547 2 1 54 PRO HB3  H  13.704   2.170 -15.563 1.00 . B B . 61 PRO HB3  1 1 
       16 35548 2 1 54 PRO HD2  H  16.094   1.410 -12.673 1.00 . B B . 61 PRO HD2  1 1 
       16 35549 2 1 54 PRO HD3  H  15.651   2.860 -13.592 1.00 . B B . 61 PRO HD3  1 1 
       16 35550 2 1 54 PRO HG2  H  15.414  -0.043 -14.404 1.00 . B B . 61 PRO HG2  1 1 
       16 35551 2 1 54 PRO HG3  H  15.923   1.367 -15.367 1.00 . B B . 61 PRO HG3  1 1 
       16 35552 2 1 54 PRO N    N  14.017   1.814 -12.741 1.00 . B B . 61 PRO N    1 1 
       16 35553 2 1 54 PRO O    O  11.257  -0.267 -13.286 1.00 . B B . 61 PRO O    1 1 
       16 35554 2 1 55 PHE C    C  11.972  -2.230 -11.187 1.00 . B B . 62 PHE C    1 1 
       16 35555 2 1 55 PHE CA   C  12.953  -2.314 -12.361 1.00 . B B . 62 PHE CA   1 1 
       16 35556 2 1 55 PHE CB   C  14.174  -3.146 -11.951 1.00 . B B . 62 PHE CB   1 1 
       16 35557 2 1 55 PHE CD1  C  14.571  -2.903  -9.464 1.00 . B B . 62 PHE CD1  1 1 
       16 35558 2 1 55 PHE CD2  C  16.009  -1.708 -10.982 1.00 . B B . 62 PHE CD2  1 1 
       16 35559 2 1 55 PHE CE1  C  15.282  -2.397  -8.388 1.00 . B B . 62 PHE CE1  1 1 
       16 35560 2 1 55 PHE CE2  C  16.731  -1.215  -9.906 1.00 . B B . 62 PHE CE2  1 1 
       16 35561 2 1 55 PHE CG   C  14.935  -2.560 -10.758 1.00 . B B . 62 PHE CG   1 1 
       16 35562 2 1 55 PHE CZ   C  16.361  -1.550  -8.610 1.00 . B B . 62 PHE CZ   1 1 
       16 35563 2 1 55 PHE H    H  14.297  -0.720 -12.802 1.00 . B B . 62 PHE H    1 1 
       16 35564 2 1 55 PHE HA   H  12.458  -2.812 -13.180 1.00 . B B . 62 PHE HA   1 1 
       16 35565 2 1 55 PHE HB2  H  13.849  -4.141 -11.683 1.00 . B B . 62 PHE HB2  1 1 
       16 35566 2 1 55 PHE HB3  H  14.858  -3.207 -12.784 1.00 . B B . 62 PHE HB3  1 1 
       16 35567 2 1 55 PHE HD1  H  13.735  -3.566  -9.301 1.00 . B B . 62 PHE HD1  1 1 
       16 35568 2 1 55 PHE HD2  H  16.291  -1.452 -11.993 1.00 . B B . 62 PHE HD2  1 1 
       16 35569 2 1 55 PHE HE1  H  15.000  -2.662  -7.379 1.00 . B B . 62 PHE HE1  1 1 
       16 35570 2 1 55 PHE HE2  H  17.569  -0.557 -10.074 1.00 . B B . 62 PHE HE2  1 1 
       16 35571 2 1 55 PHE HZ   H  16.916  -1.155  -7.772 1.00 . B B . 62 PHE HZ   1 1 
       16 35572 2 1 55 PHE N    N  13.350  -0.972 -12.840 1.00 . B B . 62 PHE N    1 1 
       16 35573 2 1 55 PHE O    O  11.117  -3.094 -11.008 1.00 . B B . 62 PHE O    1 1 
       16 35574 2 1 56 LEU C    C   9.762  -0.660  -9.800 1.00 . B B . 63 LEU C    1 1 
       16 35575 2 1 56 LEU CA   C  11.194  -0.884  -9.325 1.00 . B B . 63 LEU CA   1 1 
       16 35576 2 1 56 LEU CB   C  11.686   0.345  -8.584 1.00 . B B . 63 LEU CB   1 1 
       16 35577 2 1 56 LEU CD1  C  12.904   0.251  -6.428 1.00 . B B . 63 LEU CD1  1 1 
       16 35578 2 1 56 LEU CD2  C  10.714   1.496  -6.620 1.00 . B B . 63 LEU CD2  1 1 
       16 35579 2 1 56 LEU CG   C  11.528   0.297  -7.081 1.00 . B B . 63 LEU CG   1 1 
       16 35580 2 1 56 LEU H    H  12.749  -0.470 -10.681 1.00 . B B . 63 LEU H    1 1 
       16 35581 2 1 56 LEU HA   H  11.227  -1.738  -8.668 1.00 . B B . 63 LEU HA   1 1 
       16 35582 2 1 56 LEU HB2  H  12.734   0.476  -8.811 1.00 . B B . 63 LEU HB2  1 1 
       16 35583 2 1 56 LEU HB3  H  11.146   1.204  -8.955 1.00 . B B . 63 LEU HB3  1 1 
       16 35584 2 1 56 LEU HD11 H  12.817   0.457  -5.374 1.00 . B B . 63 LEU HD11 1 1 
       16 35585 2 1 56 LEU HD12 H  13.545   0.992  -6.886 1.00 . B B . 63 LEU HD12 1 1 
       16 35586 2 1 56 LEU HD13 H  13.336  -0.729  -6.566 1.00 . B B . 63 LEU HD13 1 1 
       16 35587 2 1 56 LEU HD21 H  11.245   2.405  -6.861 1.00 . B B . 63 LEU HD21 1 1 
       16 35588 2 1 56 LEU HD22 H  10.560   1.444  -5.554 1.00 . B B . 63 LEU HD22 1 1 
       16 35589 2 1 56 LEU HD23 H   9.757   1.496  -7.121 1.00 . B B . 63 LEU HD23 1 1 
       16 35590 2 1 56 LEU HG   H  10.995  -0.602  -6.808 1.00 . B B . 63 LEU HG   1 1 
       16 35591 2 1 56 LEU N    N  12.065  -1.134 -10.454 1.00 . B B . 63 LEU N    1 1 
       16 35592 2 1 56 LEU O    O   8.816  -1.162  -9.202 1.00 . B B . 63 LEU O    1 1 
       16 35593 2 1 57 LYS C    C   7.664  -0.856 -12.055 1.00 . B B . 64 LYS C    1 1 
       16 35594 2 1 57 LYS CA   C   8.322   0.403 -11.478 1.00 . B B . 64 LYS CA   1 1 
       16 35595 2 1 57 LYS CB   C   8.495   1.459 -12.573 1.00 . B B . 64 LYS CB   1 1 
       16 35596 2 1 57 LYS CD   C   7.421   3.105 -14.143 1.00 . B B . 64 LYS CD   1 1 
       16 35597 2 1 57 LYS CE   C   8.165   2.609 -15.374 1.00 . B B . 64 LYS CE   1 1 
       16 35598 2 1 57 LYS CG   C   7.186   1.987 -13.139 1.00 . B B . 64 LYS CG   1 1 
       16 35599 2 1 57 LYS H    H  10.431   0.457 -11.313 1.00 . B B . 64 LYS H    1 1 
       16 35600 2 1 57 LYS HA   H   7.692   0.803 -10.701 1.00 . B B . 64 LYS HA   1 1 
       16 35601 2 1 57 LYS HB2  H   9.045   2.294 -12.164 1.00 . B B . 64 LYS HB2  1 1 
       16 35602 2 1 57 LYS HB3  H   9.064   1.029 -13.383 1.00 . B B . 64 LYS HB3  1 1 
       16 35603 2 1 57 LYS HD2  H   6.468   3.509 -14.451 1.00 . B B . 64 LYS HD2  1 1 
       16 35604 2 1 57 LYS HD3  H   8.006   3.881 -13.670 1.00 . B B . 64 LYS HD3  1 1 
       16 35605 2 1 57 LYS HE2  H   9.135   2.240 -15.071 1.00 . B B . 64 LYS HE2  1 1 
       16 35606 2 1 57 LYS HE3  H   7.599   1.805 -15.821 1.00 . B B . 64 LYS HE3  1 1 
       16 35607 2 1 57 LYS HG2  H   6.667   1.179 -13.631 1.00 . B B . 64 LYS HG2  1 1 
       16 35608 2 1 57 LYS HG3  H   6.579   2.365 -12.329 1.00 . B B . 64 LYS HG3  1 1 
       16 35609 2 1 57 LYS HZ1  H   7.434   4.043 -16.704 1.00 . B B . 64 LYS HZ1  1 1 
       16 35610 2 1 57 LYS HZ2  H   8.880   3.324 -17.201 1.00 . B B . 64 LYS HZ2  1 1 
       16 35611 2 1 57 LYS HZ3  H   8.891   4.476 -15.963 1.00 . B B . 64 LYS HZ3  1 1 
       16 35612 2 1 57 LYS N    N   9.625   0.093 -10.890 1.00 . B B . 64 LYS N    1 1 
       16 35613 2 1 57 LYS NZ   N   8.356   3.688 -16.381 1.00 . B B . 64 LYS NZ   1 1 
       16 35614 2 1 57 LYS O    O   6.449  -0.927 -12.187 1.00 . B B . 64 LYS O    1 1 
       16 35615 2 1 58 LYS C    C   7.433  -4.057 -11.903 1.00 . B B . 65 LYS C    1 1 
       16 35616 2 1 58 LYS CA   C   8.047  -3.125 -12.951 1.00 . B B . 65 LYS CA   1 1 
       16 35617 2 1 58 LYS CB   C   9.227  -3.824 -13.615 1.00 . B B . 65 LYS CB   1 1 
       16 35618 2 1 58 LYS CD   C  10.846  -3.801 -15.548 1.00 . B B . 65 LYS CD   1 1 
       16 35619 2 1 58 LYS CE   C  10.345  -5.105 -16.182 1.00 . B B . 65 LYS CE   1 1 
       16 35620 2 1 58 LYS CG   C   9.739  -3.033 -14.820 1.00 . B B . 65 LYS CG   1 1 
       16 35621 2 1 58 LYS H    H   9.453  -1.699 -12.251 1.00 . B B . 65 LYS H    1 1 
       16 35622 2 1 58 LYS HA   H   7.303  -2.915 -13.703 1.00 . B B . 65 LYS HA   1 1 
       16 35623 2 1 58 LYS HB2  H  10.030  -3.926 -12.899 1.00 . B B . 65 LYS HB2  1 1 
       16 35624 2 1 58 LYS HB3  H   8.919  -4.800 -13.953 1.00 . B B . 65 LYS HB3  1 1 
       16 35625 2 1 58 LYS HD2  H  11.248  -3.171 -16.326 1.00 . B B . 65 LYS HD2  1 1 
       16 35626 2 1 58 LYS HD3  H  11.626  -4.036 -14.839 1.00 . B B . 65 LYS HD3  1 1 
       16 35627 2 1 58 LYS HE2  H  11.182  -5.616 -16.632 1.00 . B B . 65 LYS HE2  1 1 
       16 35628 2 1 58 LYS HE3  H   9.916  -5.727 -15.413 1.00 . B B . 65 LYS HE3  1 1 
       16 35629 2 1 58 LYS HG2  H   8.920  -2.862 -15.502 1.00 . B B . 65 LYS HG2  1 1 
       16 35630 2 1 58 LYS HG3  H  10.132  -2.087 -14.478 1.00 . B B . 65 LYS HG3  1 1 
       16 35631 2 1 58 LYS HZ1  H   9.017  -5.747 -17.638 1.00 . B B . 65 LYS HZ1  1 1 
       16 35632 2 1 58 LYS HZ2  H   9.728  -4.248 -17.966 1.00 . B B . 65 LYS HZ2  1 1 
       16 35633 2 1 58 LYS HZ3  H   8.509  -4.369 -16.801 1.00 . B B . 65 LYS HZ3  1 1 
       16 35634 2 1 58 LYS N    N   8.492  -1.839 -12.388 1.00 . B B . 65 LYS N    1 1 
       16 35635 2 1 58 LYS NZ   N   9.332  -4.850 -17.216 1.00 . B B . 65 LYS NZ   1 1 
       16 35636 2 1 58 LYS O    O   6.252  -4.391 -11.984 1.00 . B B . 65 LYS O    1 1 
       16 35637 2 1 59 VAL C    C   6.489  -4.543  -9.065 1.00 . B B . 66 VAL C    1 1 
       16 35638 2 1 59 VAL CA   C   7.708  -5.176  -9.758 1.00 . B B . 66 VAL CA   1 1 
       16 35639 2 1 59 VAL CB   C   8.811  -5.470  -8.718 1.00 . B B . 66 VAL CB   1 1 
       16 35640 2 1 59 VAL CG1  C  10.029  -6.067  -9.399 1.00 . B B . 66 VAL CG1  1 1 
       16 35641 2 1 59 VAL CG2  C   9.193  -4.217  -7.939 1.00 . B B . 66 VAL CG2  1 1 
       16 35642 2 1 59 VAL H    H   9.099  -3.962 -10.797 1.00 . B B . 66 VAL H    1 1 
       16 35643 2 1 59 VAL HA   H   7.401  -6.117 -10.192 1.00 . B B . 66 VAL HA   1 1 
       16 35644 2 1 59 VAL HB   H   8.428  -6.198  -8.018 1.00 . B B . 66 VAL HB   1 1 
       16 35645 2 1 59 VAL HG11 H  10.466  -5.336 -10.062 1.00 . B B . 66 VAL HG11 1 1 
       16 35646 2 1 59 VAL HG12 H   9.733  -6.936  -9.966 1.00 . B B . 66 VAL HG12 1 1 
       16 35647 2 1 59 VAL HG13 H  10.754  -6.355  -8.651 1.00 . B B . 66 VAL HG13 1 1 
       16 35648 2 1 59 VAL HG21 H   9.974  -4.458  -7.233 1.00 . B B . 66 VAL HG21 1 1 
       16 35649 2 1 59 VAL HG22 H   8.329  -3.847  -7.407 1.00 . B B . 66 VAL HG22 1 1 
       16 35650 2 1 59 VAL HG23 H   9.545  -3.461  -8.625 1.00 . B B . 66 VAL HG23 1 1 
       16 35651 2 1 59 VAL N    N   8.193  -4.334 -10.846 1.00 . B B . 66 VAL N    1 1 
       16 35652 2 1 59 VAL O    O   5.633  -5.259  -8.553 1.00 . B B . 66 VAL O    1 1 
       16 35653 2 1 60 ILE C    C   4.105  -2.426  -9.435 1.00 . B B . 67 ILE C    1 1 
       16 35654 2 1 60 ILE CA   C   5.257  -2.525  -8.439 1.00 . B B . 67 ILE CA   1 1 
       16 35655 2 1 60 ILE CB   C   5.578  -1.118  -7.874 1.00 . B B . 67 ILE CB   1 1 
       16 35656 2 1 60 ILE CD1  C   6.170   1.283  -8.498 1.00 . B B . 67 ILE CD1  1 1 
       16 35657 2 1 60 ILE CG1  C   5.870  -0.116  -8.996 1.00 . B B . 67 ILE CG1  1 1 
       16 35658 2 1 60 ILE CG2  C   6.737  -1.187  -6.888 1.00 . B B . 67 ILE CG2  1 1 
       16 35659 2 1 60 ILE H    H   7.117  -2.668  -9.464 1.00 . B B . 67 ILE H    1 1 
       16 35660 2 1 60 ILE HA   H   4.931  -3.146  -7.615 1.00 . B B . 67 ILE HA   1 1 
       16 35661 2 1 60 ILE HB   H   4.708  -0.779  -7.327 1.00 . B B . 67 ILE HB   1 1 
       16 35662 2 1 60 ILE HD11 H   6.337   1.937  -9.341 1.00 . B B . 67 ILE HD11 1 1 
       16 35663 2 1 60 ILE HD12 H   7.054   1.262  -7.877 1.00 . B B . 67 ILE HD12 1 1 
       16 35664 2 1 60 ILE HD13 H   5.333   1.646  -7.919 1.00 . B B . 67 ILE HD13 1 1 
       16 35665 2 1 60 ILE HG12 H   6.725  -0.458  -9.559 1.00 . B B . 67 ILE HG12 1 1 
       16 35666 2 1 60 ILE HG13 H   5.013  -0.059  -9.652 1.00 . B B . 67 ILE HG13 1 1 
       16 35667 2 1 60 ILE HG21 H   6.934  -0.201  -6.495 1.00 . B B . 67 ILE HG21 1 1 
       16 35668 2 1 60 ILE HG22 H   7.616  -1.557  -7.394 1.00 . B B . 67 ILE HG22 1 1 
       16 35669 2 1 60 ILE HG23 H   6.479  -1.854  -6.077 1.00 . B B . 67 ILE HG23 1 1 
       16 35670 2 1 60 ILE N    N   6.403  -3.201  -9.055 1.00 . B B . 67 ILE N    1 1 
       16 35671 2 1 60 ILE O    O   2.956  -2.221  -9.049 1.00 . B B . 67 ILE O    1 1 
       16 35672 2 1 61 GLN C    C   2.646  -3.883 -11.795 1.00 . B B . 68 GLN C    1 1 
       16 35673 2 1 61 GLN CA   C   3.374  -2.531 -11.761 1.00 . B B . 68 GLN CA   1 1 
       16 35674 2 1 61 GLN CB   C   4.000  -2.241 -13.118 1.00 . B B . 68 GLN CB   1 1 
       16 35675 2 1 61 GLN CD   C   3.558  -1.720 -15.525 1.00 . B B . 68 GLN CD   1 1 
       16 35676 2 1 61 GLN CG   C   2.923  -2.039 -14.176 1.00 . B B . 68 GLN CG   1 1 
       16 35677 2 1 61 GLN H    H   5.361  -2.620 -10.986 1.00 . B B . 68 GLN H    1 1 
       16 35678 2 1 61 GLN HA   H   2.665  -1.753 -11.519 1.00 . B B . 68 GLN HA   1 1 
       16 35679 2 1 61 GLN HB2  H   4.602  -1.345 -13.052 1.00 . B B . 68 GLN HB2  1 1 
       16 35680 2 1 61 GLN HB3  H   4.621  -3.073 -13.412 1.00 . B B . 68 GLN HB3  1 1 
       16 35681 2 1 61 GLN HE21 H   2.405  -0.123 -15.632 1.00 . B B . 68 GLN HE21 1 1 
       16 35682 2 1 61 GLN HE22 H   3.470  -0.379 -16.968 1.00 . B B . 68 GLN HE22 1 1 
       16 35683 2 1 61 GLN HG2  H   2.337  -2.942 -14.264 1.00 . B B . 68 GLN HG2  1 1 
       16 35684 2 1 61 GLN HG3  H   2.289  -1.215 -13.885 1.00 . B B . 68 GLN HG3  1 1 
       16 35685 2 1 61 GLN N    N   4.421  -2.535 -10.723 1.00 . B B . 68 GLN N    1 1 
       16 35686 2 1 61 GLN NE2  N   3.099  -0.634 -16.098 1.00 . B B . 68 GLN NE2  1 1 
       16 35687 2 1 61 GLN O    O   1.417  -3.931 -11.828 1.00 . B B . 68 GLN O    1 1 
       16 35688 2 1 61 GLN OE1  O   4.399  -2.427 -16.057 1.00 . B B . 68 GLN OE1  1 1 
       16 35689 2 1 62 LYS C    C   1.877  -6.593 -10.604 1.00 . B B . 69 LYS C    1 1 
       16 35690 2 1 62 LYS CA   C   2.856  -6.327 -11.752 1.00 . B B . 69 LYS CA   1 1 
       16 35691 2 1 62 LYS CB   C   3.978  -7.365 -11.710 1.00 . B B . 69 LYS CB   1 1 
       16 35692 2 1 62 LYS CD   C   5.800  -8.574 -12.943 1.00 . B B . 69 LYS CD   1 1 
       16 35693 2 1 62 LYS CE   C   6.564  -8.700 -14.250 1.00 . B B . 69 LYS CE   1 1 
       16 35694 2 1 62 LYS CG   C   4.822  -7.411 -12.974 1.00 . B B . 69 LYS CG   1 1 
       16 35695 2 1 62 LYS H    H   4.385  -4.862 -11.637 1.00 . B B . 69 LYS H    1 1 
       16 35696 2 1 62 LYS HA   H   2.325  -6.435 -12.686 1.00 . B B . 69 LYS HA   1 1 
       16 35697 2 1 62 LYS HB2  H   4.629  -7.141 -10.878 1.00 . B B . 69 LYS HB2  1 1 
       16 35698 2 1 62 LYS HB3  H   3.541  -8.342 -11.561 1.00 . B B . 69 LYS HB3  1 1 
       16 35699 2 1 62 LYS HD2  H   6.505  -8.415 -12.141 1.00 . B B . 69 LYS HD2  1 1 
       16 35700 2 1 62 LYS HD3  H   5.251  -9.488 -12.767 1.00 . B B . 69 LYS HD3  1 1 
       16 35701 2 1 62 LYS HE2  H   5.855  -8.776 -15.061 1.00 . B B . 69 LYS HE2  1 1 
       16 35702 2 1 62 LYS HE3  H   7.171  -7.816 -14.385 1.00 . B B . 69 LYS HE3  1 1 
       16 35703 2 1 62 LYS HG2  H   4.169  -7.524 -13.827 1.00 . B B . 69 LYS HG2  1 1 
       16 35704 2 1 62 LYS HG3  H   5.374  -6.486 -13.059 1.00 . B B . 69 LYS HG3  1 1 
       16 35705 2 1 62 LYS HZ1  H   6.871 -10.765 -14.180 1.00 . B B . 69 LYS HZ1  1 1 
       16 35706 2 1 62 LYS HZ2  H   8.113  -9.864 -13.466 1.00 . B B . 69 LYS HZ2  1 1 
       16 35707 2 1 62 LYS HZ3  H   7.985  -9.939 -15.151 1.00 . B B . 69 LYS HZ3  1 1 
       16 35708 2 1 62 LYS N    N   3.413  -4.971 -11.719 1.00 . B B . 69 LYS N    1 1 
       16 35709 2 1 62 LYS NZ   N   7.445  -9.900 -14.264 1.00 . B B . 69 LYS NZ   1 1 
       16 35710 2 1 62 LYS O    O   0.928  -7.358 -10.766 1.00 . B B . 69 LYS O    1 1 
       16 35711 2 1 63 ILE C    C   0.000  -5.258  -8.360 1.00 . B B . 70 ILE C    1 1 
       16 35712 2 1 63 ILE CA   C   1.225  -6.168  -8.294 1.00 . B B . 70 ILE CA   1 1 
       16 35713 2 1 63 ILE CB   C   1.957  -5.948  -6.952 1.00 . B B . 70 ILE CB   1 1 
       16 35714 2 1 63 ILE CD1  C   3.494  -4.354  -5.685 1.00 . B B . 70 ILE CD1  1 1 
       16 35715 2 1 63 ILE CG1  C   2.711  -4.615  -6.955 1.00 . B B . 70 ILE CG1  1 1 
       16 35716 2 1 63 ILE CG2  C   2.905  -7.106  -6.678 1.00 . B B . 70 ILE CG2  1 1 
       16 35717 2 1 63 ILE H    H   2.877  -5.369  -9.369 1.00 . B B . 70 ILE H    1 1 
       16 35718 2 1 63 ILE HA   H   0.885  -7.194  -8.323 1.00 . B B . 70 ILE HA   1 1 
       16 35719 2 1 63 ILE HB   H   1.217  -5.932  -6.167 1.00 . B B . 70 ILE HB   1 1 
       16 35720 2 1 63 ILE HD11 H   3.916  -3.360  -5.721 1.00 . B B . 70 ILE HD11 1 1 
       16 35721 2 1 63 ILE HD12 H   4.289  -5.079  -5.599 1.00 . B B . 70 ILE HD12 1 1 
       16 35722 2 1 63 ILE HD13 H   2.837  -4.436  -4.833 1.00 . B B . 70 ILE HD13 1 1 
       16 35723 2 1 63 ILE HG12 H   3.408  -4.604  -7.779 1.00 . B B . 70 ILE HG12 1 1 
       16 35724 2 1 63 ILE HG13 H   2.002  -3.808  -7.080 1.00 . B B . 70 ILE HG13 1 1 
       16 35725 2 1 63 ILE HG21 H   3.613  -7.189  -7.488 1.00 . B B . 70 ILE HG21 1 1 
       16 35726 2 1 63 ILE HG22 H   2.341  -8.024  -6.598 1.00 . B B . 70 ILE HG22 1 1 
       16 35727 2 1 63 ILE HG23 H   3.435  -6.928  -5.753 1.00 . B B . 70 ILE HG23 1 1 
       16 35728 2 1 63 ILE N    N   2.107  -5.970  -9.446 1.00 . B B . 70 ILE N    1 1 
       16 35729 2 1 63 ILE O    O  -1.033  -5.555  -7.758 1.00 . B B . 70 ILE O    1 1 
       16 35730 2 1 64 LEU C    C  -1.955  -3.700 -10.318 1.00 . B B . 71 LEU C    1 1 
       16 35731 2 1 64 LEU CA   C  -0.991  -3.214  -9.241 1.00 . B B . 71 LEU CA   1 1 
       16 35732 2 1 64 LEU CB   C  -0.473  -1.816  -9.591 1.00 . B B . 71 LEU CB   1 1 
       16 35733 2 1 64 LEU CD1  C   0.728   0.279  -8.917 1.00 . B B . 71 LEU CD1  1 1 
       16 35734 2 1 64 LEU CD2  C  -0.913  -0.765  -7.351 1.00 . B B . 71 LEU CD2  1 1 
       16 35735 2 1 64 LEU CG   C   0.134  -1.030  -8.424 1.00 . B B . 71 LEU CG   1 1 
       16 35736 2 1 64 LEU H    H   0.967  -3.965  -9.546 1.00 . B B . 71 LEU H    1 1 
       16 35737 2 1 64 LEU HA   H  -1.516  -3.171  -8.300 1.00 . B B . 71 LEU HA   1 1 
       16 35738 2 1 64 LEU HB2  H   0.282  -1.918 -10.358 1.00 . B B . 71 LEU HB2  1 1 
       16 35739 2 1 64 LEU HB3  H  -1.294  -1.243  -9.993 1.00 . B B . 71 LEU HB3  1 1 
       16 35740 2 1 64 LEU HD11 H  -0.047   0.883  -9.360 1.00 . B B . 71 LEU HD11 1 1 
       16 35741 2 1 64 LEU HD12 H   1.491   0.073  -9.655 1.00 . B B . 71 LEU HD12 1 1 
       16 35742 2 1 64 LEU HD13 H   1.168   0.811  -8.085 1.00 . B B . 71 LEU HD13 1 1 
       16 35743 2 1 64 LEU HD21 H  -0.503  -0.100  -6.606 1.00 . B B . 71 LEU HD21 1 1 
       16 35744 2 1 64 LEU HD22 H  -1.193  -1.698  -6.882 1.00 . B B . 71 LEU HD22 1 1 
       16 35745 2 1 64 LEU HD23 H  -1.783  -0.312  -7.800 1.00 . B B . 71 LEU HD23 1 1 
       16 35746 2 1 64 LEU HG   H   0.929  -1.613  -7.982 1.00 . B B . 71 LEU HG   1 1 
       16 35747 2 1 64 LEU N    N   0.118  -4.152  -9.092 1.00 . B B . 71 LEU N    1 1 
       16 35748 2 1 64 LEU O    O  -3.166  -3.495 -10.222 1.00 . B B . 71 LEU O    1 1 
       16 35749 2 1 65 ASP C    C  -2.785  -6.239 -12.056 1.00 . B B . 72 ASP C    1 1 
       16 35750 2 1 65 ASP CA   C  -2.209  -4.878 -12.437 1.00 . B B . 72 ASP CA   1 1 
       16 35751 2 1 65 ASP CB   C  -1.365  -5.001 -13.708 1.00 . B B . 72 ASP CB   1 1 
       16 35752 2 1 65 ASP CG   C  -2.214  -5.144 -14.956 1.00 . B B . 72 ASP CG   1 1 
       16 35753 2 1 65 ASP H    H  -0.432  -4.469 -11.364 1.00 . B B . 72 ASP H    1 1 
       16 35754 2 1 65 ASP HA   H  -3.022  -4.193 -12.616 1.00 . B B . 72 ASP HA   1 1 
       16 35755 2 1 65 ASP HB2  H  -0.751  -4.119 -13.812 1.00 . B B . 72 ASP HB2  1 1 
       16 35756 2 1 65 ASP HB3  H  -0.728  -5.871 -13.627 1.00 . B B . 72 ASP HB3  1 1 
       16 35757 2 1 65 ASP N    N  -1.406  -4.347 -11.343 1.00 . B B . 72 ASP N    1 1 
       16 35758 2 1 65 ASP O    O  -3.884  -6.600 -12.477 1.00 . B B . 72 ASP O    1 1 
       16 35759 2 1 65 ASP OD1  O  -2.617  -4.104 -15.520 1.00 . B B . 72 ASP OD1  1 1 
       16 35760 2 1 65 ASP OD2  O  -2.480  -6.293 -15.368 1.00 . B B . 72 ASP OD2  1 1 
       16 35761 2 1 66 GLY C    C  -3.581  -8.210  -9.776 1.00 . B B . 73 GLY C    1 1 
       16 35762 2 1 66 GLY CA   C  -2.474  -8.296 -10.808 1.00 . B B . 73 GLY CA   1 1 
       16 35763 2 1 66 GLY H    H  -1.161  -6.642 -10.953 1.00 . B B . 73 GLY H    1 1 
       16 35764 2 1 66 GLY HA2  H  -2.834  -8.849 -11.662 1.00 . B B . 73 GLY HA2  1 1 
       16 35765 2 1 66 GLY HA3  H  -1.635  -8.822 -10.377 1.00 . B B . 73 GLY HA3  1 1 
       16 35766 2 1 66 GLY N    N  -2.030  -6.986 -11.249 1.00 . B B . 73 GLY N    1 1 
       16 35767 2 1 66 GLY O    O  -4.415  -9.111  -9.673 1.00 . B B . 73 GLY O    1 1 
       16 35768 2 1 67 GLY C    C  -5.943  -6.533  -8.607 1.00 . B B . 74 GLY C    1 1 
       16 35769 2 1 67 GLY CA   C  -4.608  -6.916  -7.998 1.00 . B B . 74 GLY CA   1 1 
       16 35770 2 1 67 GLY H    H  -2.889  -6.441  -9.137 1.00 . B B . 74 GLY H    1 1 
       16 35771 2 1 67 GLY HA2  H  -4.728  -7.831  -7.434 1.00 . B B . 74 GLY HA2  1 1 
       16 35772 2 1 67 GLY HA3  H  -4.289  -6.131  -7.329 1.00 . B B . 74 GLY HA3  1 1 
       16 35773 2 1 67 GLY N    N  -3.587  -7.118  -9.010 1.00 . B B . 74 GLY N    1 1 
       16 35774 2 1 67 GLY O    O  -6.995  -6.758  -8.013 1.00 . B B . 74 GLY O    1 1 
       16 35775 2 1 68 ASN C    C  -7.635  -6.688 -11.364 1.00 . B B . 75 ASN C    1 1 
       16 35776 2 1 68 ASN CA   C  -7.095  -5.538 -10.515 1.00 . B B . 75 ASN CA   1 1 
       16 35777 2 1 68 ASN CB   C  -6.777  -4.334 -11.407 1.00 . B B . 75 ASN CB   1 1 
       16 35778 2 1 68 ASN CG   C  -8.019  -3.595 -11.868 1.00 . B B . 75 ASN CG   1 1 
       16 35779 2 1 68 ASN H    H  -5.018  -5.797 -10.218 1.00 . B B . 75 ASN H    1 1 
       16 35780 2 1 68 ASN HA   H  -7.838  -5.255  -9.786 1.00 . B B . 75 ASN HA   1 1 
       16 35781 2 1 68 ASN HB2  H  -6.156  -3.643 -10.857 1.00 . B B . 75 ASN HB2  1 1 
       16 35782 2 1 68 ASN HB3  H  -6.241  -4.675 -12.280 1.00 . B B . 75 ASN HB3  1 1 
       16 35783 2 1 68 ASN HD21 H  -7.128  -3.129 -13.582 1.00 . B B . 75 ASN HD21 1 1 
       16 35784 2 1 68 ASN HD22 H  -8.745  -2.549 -13.394 1.00 . B B . 75 ASN HD22 1 1 
       16 35785 2 1 68 ASN N    N  -5.892  -5.953  -9.803 1.00 . B B . 75 ASN N    1 1 
       16 35786 2 1 68 ASN ND2  N  -7.958  -3.033 -13.070 1.00 . B B . 75 ASN ND2  1 1 
       16 35787 2 1 68 ASN O    O  -8.773  -6.654 -11.834 1.00 . B B . 75 ASN O    1 1 
       16 35788 2 1 68 ASN OD1  O  -9.021  -3.525 -11.155 1.00 . B B . 75 ASN OD1  1 1 
       16 35789 2 1 69 LYS C    C  -7.770  -9.977 -11.453 1.00 . B B . 76 LYS C    1 1 
       16 35790 2 1 69 LYS CA   C  -7.180  -8.878 -12.340 1.00 . B B . 76 LYS CA   1 1 
       16 35791 2 1 69 LYS CB   C  -5.958  -9.401 -13.104 1.00 . B B . 76 LYS CB   1 1 
       16 35792 2 1 69 LYS CD   C  -7.050  -9.769 -15.346 1.00 . B B . 76 LYS CD   1 1 
       16 35793 2 1 69 LYS CE   C  -7.504 -10.809 -16.358 1.00 . B B . 76 LYS CE   1 1 
       16 35794 2 1 69 LYS CG   C  -6.289 -10.410 -14.195 1.00 . B B . 76 LYS CG   1 1 
       16 35795 2 1 69 LYS H    H  -5.913  -7.681 -11.141 1.00 . B B . 76 LYS H    1 1 
       16 35796 2 1 69 LYS HA   H  -7.930  -8.565 -13.050 1.00 . B B . 76 LYS HA   1 1 
       16 35797 2 1 69 LYS HB2  H  -5.452  -8.564 -13.563 1.00 . B B . 76 LYS HB2  1 1 
       16 35798 2 1 69 LYS HB3  H  -5.285  -9.871 -12.401 1.00 . B B . 76 LYS HB3  1 1 
       16 35799 2 1 69 LYS HD2  H  -7.917  -9.261 -14.955 1.00 . B B . 76 LYS HD2  1 1 
       16 35800 2 1 69 LYS HD3  H  -6.405  -9.058 -15.841 1.00 . B B . 76 LYS HD3  1 1 
       16 35801 2 1 69 LYS HE2  H  -7.959 -10.304 -17.196 1.00 . B B . 76 LYS HE2  1 1 
       16 35802 2 1 69 LYS HE3  H  -6.642 -11.363 -16.698 1.00 . B B . 76 LYS HE3  1 1 
       16 35803 2 1 69 LYS HG2  H  -5.368 -10.828 -14.575 1.00 . B B . 76 LYS HG2  1 1 
       16 35804 2 1 69 LYS HG3  H  -6.894 -11.197 -13.770 1.00 . B B . 76 LYS HG3  1 1 
       16 35805 2 1 69 LYS HZ1  H  -8.062 -12.278 -14.981 1.00 . B B . 76 LYS HZ1  1 1 
       16 35806 2 1 69 LYS HZ2  H  -8.800 -12.444 -16.494 1.00 . B B . 76 LYS HZ2  1 1 
       16 35807 2 1 69 LYS HZ3  H  -9.323 -11.243 -15.426 1.00 . B B . 76 LYS HZ3  1 1 
       16 35808 2 1 69 LYS N    N  -6.805  -7.711 -11.549 1.00 . B B . 76 LYS N    1 1 
       16 35809 2 1 69 LYS NZ   N  -8.491 -11.760 -15.773 1.00 . B B . 76 LYS NZ   1 1 
       16 35810 2 1 69 LYS O    O  -8.352 -10.942 -11.952 1.00 . B B . 76 LYS O    1 1 
       16 35811 2 1 70 GLU C    C  -9.667 -10.752  -9.150 1.00 . B B . 77 GLU C    1 1 
       16 35812 2 1 70 GLU CA   C  -8.141 -10.802  -9.183 1.00 . B B . 77 GLU CA   1 1 
       16 35813 2 1 70 GLU CB   C  -7.568 -10.540  -7.785 1.00 . B B . 77 GLU CB   1 1 
       16 35814 2 1 70 GLU CD   C  -8.750 -11.447  -5.730 1.00 . B B . 77 GLU CD   1 1 
       16 35815 2 1 70 GLU CG   C  -7.725 -11.710  -6.819 1.00 . B B . 77 GLU CG   1 1 
       16 35816 2 1 70 GLU H    H  -7.151  -9.034  -9.799 1.00 . B B . 77 GLU H    1 1 
       16 35817 2 1 70 GLU HA   H  -7.832 -11.784  -9.513 1.00 . B B . 77 GLU HA   1 1 
       16 35818 2 1 70 GLU HB2  H  -6.516 -10.319  -7.879 1.00 . B B . 77 GLU HB2  1 1 
       16 35819 2 1 70 GLU HB3  H  -8.068  -9.684  -7.359 1.00 . B B . 77 GLU HB3  1 1 
       16 35820 2 1 70 GLU HG2  H  -8.032 -12.581  -7.377 1.00 . B B . 77 GLU HG2  1 1 
       16 35821 2 1 70 GLU HG3  H  -6.772 -11.905  -6.352 1.00 . B B . 77 GLU HG3  1 1 
       16 35822 2 1 70 GLU N    N  -7.620  -9.825 -10.136 1.00 . B B . 77 GLU N    1 1 
       16 35823 2 1 70 GLU O    O -10.257  -9.752  -8.738 1.00 . B B . 77 GLU O    1 1 
       16 35824 2 1 70 GLU OE1  O  -9.958 -11.582  -6.006 1.00 . B B . 77 GLU OE1  1 1 
       16 35825 2 1 70 GLU OE2  O  -8.342 -11.106  -4.600 1.00 . B B . 77 GLU OE2  1 1 
       16 35826 2 1 71 ASN C    C -12.271 -12.983  -8.669 1.00 . B B . 78 ASN C    1 1 
       16 35827 2 1 71 ASN CA   C -11.758 -11.912  -9.627 1.00 . B B . 78 ASN CA   1 1 
       16 35828 2 1 71 ASN CB   C -12.248 -12.206 -11.049 1.00 . B B . 78 ASN CB   1 1 
       16 35829 2 1 71 ASN CG   C -11.907 -11.098 -12.032 1.00 . B B . 78 ASN CG   1 1 
       16 35830 2 1 71 ASN H    H  -9.774 -12.602  -9.907 1.00 . B B . 78 ASN H    1 1 
       16 35831 2 1 71 ASN HA   H -12.145 -10.955  -9.314 1.00 . B B . 78 ASN HA   1 1 
       16 35832 2 1 71 ASN HB2  H -11.792 -13.121 -11.398 1.00 . B B . 78 ASN HB2  1 1 
       16 35833 2 1 71 ASN HB3  H -13.321 -12.330 -11.033 1.00 . B B . 78 ASN HB3  1 1 
       16 35834 2 1 71 ASN HD21 H -12.175  -9.721 -10.623 1.00 . B B . 78 ASN HD21 1 1 
       16 35835 2 1 71 ASN HD22 H -11.719  -9.123 -12.177 1.00 . B B . 78 ASN HD22 1 1 
       16 35836 2 1 71 ASN N    N -10.300 -11.835  -9.595 1.00 . B B . 78 ASN N    1 1 
       16 35837 2 1 71 ASN ND2  N -11.937  -9.855 -11.564 1.00 . B B . 78 ASN ND2  1 1 
       16 35838 2 1 71 ASN O    O -12.117 -14.182  -8.983 1.00 . B B . 78 ASN O    1 1 
       16 35839 2 1 71 ASN OXT  O -12.829 -12.615  -7.612 1.00 . B B . 78 ASN OXT  1 1 
       16 35840 2 1 71 ASN OD1  O -11.622 -11.356 -13.202 1.00 . B B . 78 ASN OD1  1 1 
       17 35841 1 1  1 LEU C    C  -8.350 -19.627  13.736 1.00 . A A .  8 LEU C    1 1 
       17 35842 1 1  1 LEU CA   C  -6.902 -19.139  13.498 1.00 . A A .  8 LEU CA   1 1 
       17 35843 1 1  1 LEU CB   C  -6.005 -20.238  12.903 1.00 . A A .  8 LEU CB   1 1 
       17 35844 1 1  1 LEU CD1  C  -5.160 -21.336  10.825 1.00 . A A .  8 LEU CD1  1 1 
       17 35845 1 1  1 LEU CD2  C  -7.461 -21.828  11.503 1.00 . A A .  8 LEU CD2  1 1 
       17 35846 1 1  1 LEU CG   C  -6.393 -20.731  11.494 1.00 . A A .  8 LEU CG   1 1 
       17 35847 1 1  1 LEU H1   H  -6.784 -18.503  15.578 1.00 . A A .  8 LEU H1   1 1 
       17 35848 1 1  1 LEU HA   H  -7.104 -18.390  12.815 1.00 . A A .  8 LEU HA   1 1 
       17 35849 1 1  1 LEU HB2  H  -4.994 -19.862  12.861 1.00 . A A .  8 LEU HB2  1 1 
       17 35850 1 1  1 LEU HB3  H  -6.025 -21.086  13.571 1.00 . A A .  8 LEU HB3  1 1 
       17 35851 1 1  1 LEU HD11 H  -4.395 -20.581  10.732 1.00 . A A .  8 LEU HD11 1 1 
       17 35852 1 1  1 LEU HD12 H  -5.426 -21.700   9.844 1.00 . A A .  8 LEU HD12 1 1 
       17 35853 1 1  1 LEU HD13 H  -4.790 -22.154  11.425 1.00 . A A .  8 LEU HD13 1 1 
       17 35854 1 1  1 LEU HD21 H  -7.089 -22.690  12.036 1.00 . A A .  8 LEU HD21 1 1 
       17 35855 1 1  1 LEU HD22 H  -7.699 -22.109  10.487 1.00 . A A .  8 LEU HD22 1 1 
       17 35856 1 1  1 LEU HD23 H  -8.352 -21.461  11.991 1.00 . A A .  8 LEU HD23 1 1 
       17 35857 1 1  1 LEU HG   H  -6.744 -19.903  10.896 1.00 . A A .  8 LEU HG   1 1 
       17 35858 1 1  1 LEU N    N  -6.312 -18.662  14.769 1.00 . A A .  8 LEU N    1 1 
       17 35859 1 1  1 LEU O    O  -8.620 -20.786  14.041 1.00 . A A .  8 LEU O    1 1 
       17 35860 1 1  2 ARG C    C -11.534 -18.124  13.060 1.00 . A A .  9 ARG C    1 1 
       17 35861 1 1  2 ARG CA   C -10.662 -18.903  14.045 1.00 . A A .  9 ARG CA   1 1 
       17 35862 1 1  2 ARG CB   C -11.058 -18.677  15.516 1.00 . A A .  9 ARG CB   1 1 
       17 35863 1 1  2 ARG CD   C -11.367 -17.036  17.420 1.00 . A A .  9 ARG CD   1 1 
       17 35864 1 1  2 ARG CG   C -10.766 -17.266  16.037 1.00 . A A .  9 ARG CG   1 1 
       17 35865 1 1  2 ARG CZ   C  -9.983 -15.109  18.255 1.00 . A A .  9 ARG CZ   1 1 
       17 35866 1 1  2 ARG H    H  -8.920 -17.715  13.723 1.00 . A A .  9 ARG H    1 1 
       17 35867 1 1  2 ARG HA   H -10.808 -19.953  13.826 1.00 . A A .  9 ARG HA   1 1 
       17 35868 1 1  2 ARG HB2  H -12.117 -18.859  15.621 1.00 . A A .  9 ARG HB2  1 1 
       17 35869 1 1  2 ARG HB3  H -10.520 -19.381  16.132 1.00 . A A .  9 ARG HB3  1 1 
       17 35870 1 1  2 ARG HD2  H -12.430 -17.230  17.383 1.00 . A A .  9 ARG HD2  1 1 
       17 35871 1 1  2 ARG HD3  H -10.894 -17.698  18.129 1.00 . A A .  9 ARG HD3  1 1 
       17 35872 1 1  2 ARG HE   H -11.914 -15.045  17.797 1.00 . A A .  9 ARG HE   1 1 
       17 35873 1 1  2 ARG HG2  H  -9.696 -17.128  16.094 1.00 . A A .  9 ARG HG2  1 1 
       17 35874 1 1  2 ARG HG3  H -11.187 -16.546  15.351 1.00 . A A .  9 ARG HG3  1 1 
       17 35875 1 1  2 ARG HH11 H  -8.886 -16.804  18.100 1.00 . A A .  9 ARG HH11 1 1 
       17 35876 1 1  2 ARG HH12 H  -8.027 -15.413  18.673 1.00 . A A .  9 ARG HH12 1 1 
       17 35877 1 1  2 ARG HH21 H -10.771 -13.282  18.610 1.00 . A A .  9 ARG HH21 1 1 
       17 35878 1 1  2 ARG HH22 H  -9.082 -13.444  18.961 1.00 . A A .  9 ARG HH22 1 1 
       17 35879 1 1  2 ARG N    N  -9.228 -18.641  13.817 1.00 . A A .  9 ARG N    1 1 
       17 35880 1 1  2 ARG NE   N -11.133 -15.637  17.827 1.00 . A A .  9 ARG NE   1 1 
       17 35881 1 1  2 ARG NH1  N  -8.874 -15.836  18.351 1.00 . A A .  9 ARG NH1  1 1 
       17 35882 1 1  2 ARG NH2  N  -9.943 -13.841  18.640 1.00 . A A .  9 ARG NH2  1 1 
       17 35883 1 1  2 ARG O    O -12.195 -18.709  12.206 1.00 . A A .  9 ARG O    1 1 
       17 35884 1 1  3 GLU C    C -11.644 -14.527  12.226 1.00 . A A . 10 GLU C    1 1 
       17 35885 1 1  3 GLU CA   C -12.342 -15.875  12.415 1.00 . A A . 10 GLU CA   1 1 
       17 35886 1 1  3 GLU CB   C -13.656 -15.642  13.168 1.00 . A A . 10 GLU CB   1 1 
       17 35887 1 1  3 GLU CD   C -15.852 -16.688  13.974 1.00 . A A . 10 GLU CD   1 1 
       17 35888 1 1  3 GLU CG   C -14.509 -16.912  13.278 1.00 . A A . 10 GLU CG   1 1 
       17 35889 1 1  3 GLU H    H -10.827 -16.408  13.785 1.00 . A A . 10 GLU H    1 1 
       17 35890 1 1  3 GLU HA   H -12.550 -16.312  11.450 1.00 . A A . 10 GLU HA   1 1 
       17 35891 1 1  3 GLU HB2  H -13.431 -15.292  14.166 1.00 . A A . 10 GLU HB2  1 1 
       17 35892 1 1  3 GLU HB3  H -14.231 -14.890  12.650 1.00 . A A . 10 GLU HB3  1 1 
       17 35893 1 1  3 GLU HG2  H -14.698 -17.286  12.284 1.00 . A A . 10 GLU HG2  1 1 
       17 35894 1 1  3 GLU HG3  H -13.953 -17.651  13.836 1.00 . A A . 10 GLU HG3  1 1 
       17 35895 1 1  3 GLU N    N -11.485 -16.794  13.171 1.00 . A A . 10 GLU N    1 1 
       17 35896 1 1  3 GLU O    O -11.261 -13.870  13.194 1.00 . A A . 10 GLU O    1 1 
       17 35897 1 1  3 GLU OE1  O -16.363 -15.546  13.898 1.00 . A A . 10 GLU OE1  1 1 
       17 35898 1 1  3 GLU OE2  O -16.353 -17.674  14.550 1.00 . A A . 10 GLU OE2  1 1 
       17 35899 1 1  4 LEU C    C -11.554 -12.281   9.488 1.00 . A A . 11 LEU C    1 1 
       17 35900 1 1  4 LEU CA   C -10.719 -12.984  10.560 1.00 . A A . 11 LEU CA   1 1 
       17 35901 1 1  4 LEU CB   C  -9.320 -13.285  10.024 1.00 . A A . 11 LEU CB   1 1 
       17 35902 1 1  4 LEU CD1  C  -7.838 -15.210  10.632 1.00 . A A . 11 LEU CD1  1 1 
       17 35903 1 1  4 LEU CD2  C  -7.319 -12.892  11.484 1.00 . A A . 11 LEU CD2  1 1 
       17 35904 1 1  4 LEU CG   C  -8.422 -13.879  11.109 1.00 . A A . 11 LEU CG   1 1 
       17 35905 1 1  4 LEU H    H -11.603 -14.894  10.275 1.00 . A A . 11 LEU H    1 1 
       17 35906 1 1  4 LEU HA   H -10.642 -12.346  11.427 1.00 . A A . 11 LEU HA   1 1 
       17 35907 1 1  4 LEU HB2  H  -9.401 -13.986   9.204 1.00 . A A . 11 LEU HB2  1 1 
       17 35908 1 1  4 LEU HB3  H  -8.873 -12.370   9.668 1.00 . A A . 11 LEU HB3  1 1 
       17 35909 1 1  4 LEU HD11 H  -8.641 -15.901  10.421 1.00 . A A . 11 LEU HD11 1 1 
       17 35910 1 1  4 LEU HD12 H  -7.203 -15.621  11.402 1.00 . A A . 11 LEU HD12 1 1 
       17 35911 1 1  4 LEU HD13 H  -7.257 -15.047   9.735 1.00 . A A . 11 LEU HD13 1 1 
       17 35912 1 1  4 LEU HD21 H  -6.705 -13.316  12.266 1.00 . A A . 11 LEU HD21 1 1 
       17 35913 1 1  4 LEU HD22 H  -7.762 -11.973  11.836 1.00 . A A . 11 LEU HD22 1 1 
       17 35914 1 1  4 LEU HD23 H  -6.706 -12.689  10.618 1.00 . A A . 11 LEU HD23 1 1 
       17 35915 1 1  4 LEU HG   H  -9.015 -14.074  11.991 1.00 . A A . 11 LEU HG   1 1 
       17 35916 1 1  4 LEU N    N -11.368 -14.242  10.967 1.00 . A A . 11 LEU N    1 1 
       17 35917 1 1  4 LEU O    O -12.097 -12.918   8.584 1.00 . A A . 11 LEU O    1 1 
       17 35918 1 1  5 ARG C    C -11.506  -9.366   7.802 1.00 . A A . 12 ARG C    1 1 
       17 35919 1 1  5 ARG CA   C -12.435 -10.113   8.752 1.00 . A A . 12 ARG CA   1 1 
       17 35920 1 1  5 ARG CB   C -13.215  -9.095   9.604 1.00 . A A . 12 ARG CB   1 1 
       17 35921 1 1  5 ARG CD   C -14.714 -10.916  10.527 1.00 . A A . 12 ARG CD   1 1 
       17 35922 1 1  5 ARG CG   C -13.881  -9.678  10.861 1.00 . A A . 12 ARG CG   1 1 
       17 35923 1 1  5 ARG CZ   C -16.776 -11.247  11.766 1.00 . A A . 12 ARG CZ   1 1 
       17 35924 1 1  5 ARG H    H -11.091 -10.548  10.342 1.00 . A A . 12 ARG H    1 1 
       17 35925 1 1  5 ARG HA   H -13.118 -10.733   8.190 1.00 . A A . 12 ARG HA   1 1 
       17 35926 1 1  5 ARG HB2  H -12.536  -8.317   9.917 1.00 . A A . 12 ARG HB2  1 1 
       17 35927 1 1  5 ARG HB3  H -13.986  -8.656   8.991 1.00 . A A . 12 ARG HB3  1 1 
       17 35928 1 1  5 ARG HD2  H -15.411 -10.666   9.741 1.00 . A A . 12 ARG HD2  1 1 
       17 35929 1 1  5 ARG HD3  H -14.053 -11.700  10.188 1.00 . A A . 12 ARG HD3  1 1 
       17 35930 1 1  5 ARG HE   H -15.036 -12.192  12.070 1.00 . A A . 12 ARG HE   1 1 
       17 35931 1 1  5 ARG HG2  H -13.114  -9.952  11.570 1.00 . A A . 12 ARG HG2  1 1 
       17 35932 1 1  5 ARG HG3  H -14.525  -8.926  11.297 1.00 . A A . 12 ARG HG3  1 1 
       17 35933 1 1  5 ARG HH11 H -16.708  -9.330  12.402 1.00 . A A . 12 ARG HH11 1 1 
       17 35934 1 1  5 ARG HH12 H -18.297  -9.994  12.214 1.00 . A A . 12 ARG HH12 1 1 
       17 35935 1 1  5 ARG HH21 H -17.157 -13.176  11.316 1.00 . A A . 12 ARG HH21 1 1 
       17 35936 1 1  5 ARG HH22 H -18.552 -12.189  11.597 1.00 . A A . 12 ARG HH22 1 1 
       17 35937 1 1  5 ARG N    N -11.614 -10.969   9.628 1.00 . A A . 12 ARG N    1 1 
       17 35938 1 1  5 ARG NE   N -15.462 -11.393  11.690 1.00 . A A . 12 ARG NE   1 1 
       17 35939 1 1  5 ARG NH1  N -17.304 -10.097  12.160 1.00 . A A . 12 ARG NH1  1 1 
       17 35940 1 1  5 ARG NH2  N -17.558 -12.288  11.542 1.00 . A A . 12 ARG NH2  1 1 
       17 35941 1 1  5 ARG O    O -10.386  -9.007   8.173 1.00 . A A . 12 ARG O    1 1 
       17 35942 1 1  6 CYS C    C -10.957  -6.912   6.244 1.00 . A A . 13 CYS C    1 1 
       17 35943 1 1  6 CYS CA   C -11.258  -8.285   5.618 1.00 . A A . 13 CYS CA   1 1 
       17 35944 1 1  6 CYS CB   C -12.112  -8.100   4.364 1.00 . A A . 13 CYS CB   1 1 
       17 35945 1 1  6 CYS H    H -12.844  -9.521   6.323 1.00 . A A . 13 CYS H    1 1 
       17 35946 1 1  6 CYS HA   H -10.333  -8.776   5.360 1.00 . A A . 13 CYS HA   1 1 
       17 35947 1 1  6 CYS HB2  H -13.128  -7.883   4.660 1.00 . A A . 13 CYS HB2  1 1 
       17 35948 1 1  6 CYS HB3  H -11.725  -7.269   3.794 1.00 . A A . 13 CYS HB3  1 1 
       17 35949 1 1  6 CYS N    N -11.985  -9.126   6.584 1.00 . A A . 13 CYS N    1 1 
       17 35950 1 1  6 CYS O    O -11.694  -6.439   7.109 1.00 . A A . 13 CYS O    1 1 
       17 35951 1 1  6 CYS SG   S -12.159  -9.558   3.258 1.00 . A A . 13 CYS SG   1 1 
       17 35952 1 1  7 VAL C    C -10.578  -3.902   5.967 1.00 . A A . 14 VAL C    1 1 
       17 35953 1 1  7 VAL CA   C  -9.482  -4.944   6.277 1.00 . A A . 14 VAL CA   1 1 
       17 35954 1 1  7 VAL CB   C  -8.079  -4.537   5.764 1.00 . A A . 14 VAL CB   1 1 
       17 35955 1 1  7 VAL CG1  C  -7.962  -4.354   4.248 1.00 . A A . 14 VAL CG1  1 1 
       17 35956 1 1  7 VAL CG2  C  -7.569  -3.268   6.451 1.00 . A A . 14 VAL CG2  1 1 
       17 35957 1 1  7 VAL H    H  -9.299  -6.747   5.133 1.00 . A A . 14 VAL H    1 1 
       17 35958 1 1  7 VAL HA   H  -9.416  -5.020   7.356 1.00 . A A . 14 VAL HA   1 1 
       17 35959 1 1  7 VAL HB   H  -7.401  -5.331   6.037 1.00 . A A . 14 VAL HB   1 1 
       17 35960 1 1  7 VAL HG11 H  -8.217  -5.280   3.754 1.00 . A A . 14 VAL HG11 1 1 
       17 35961 1 1  7 VAL HG12 H  -6.949  -4.078   3.996 1.00 . A A . 14 VAL HG12 1 1 
       17 35962 1 1  7 VAL HG13 H  -8.639  -3.576   3.926 1.00 . A A . 14 VAL HG13 1 1 
       17 35963 1 1  7 VAL HG21 H  -7.494  -3.439   7.515 1.00 . A A . 14 VAL HG21 1 1 
       17 35964 1 1  7 VAL HG22 H  -8.257  -2.457   6.265 1.00 . A A . 14 VAL HG22 1 1 
       17 35965 1 1  7 VAL HG23 H  -6.596  -3.012   6.057 1.00 . A A . 14 VAL HG23 1 1 
       17 35966 1 1  7 VAL N    N  -9.864  -6.298   5.797 1.00 . A A . 14 VAL N    1 1 
       17 35967 1 1  7 VAL O    O -10.765  -2.927   6.690 1.00 . A A . 14 VAL O    1 1 
       17 35968 1 1  8 CYS C    C -13.689  -4.105   4.310 1.00 . A A . 15 CYS C    1 1 
       17 35969 1 1  8 CYS CA   C -12.387  -3.314   4.371 1.00 . A A . 15 CYS CA   1 1 
       17 35970 1 1  8 CYS CB   C -12.075  -2.819   2.963 1.00 . A A . 15 CYS CB   1 1 
       17 35971 1 1  8 CYS H    H -11.039  -4.939   4.338 1.00 . A A . 15 CYS H    1 1 
       17 35972 1 1  8 CYS HA   H -12.505  -2.470   5.032 1.00 . A A . 15 CYS HA   1 1 
       17 35973 1 1  8 CYS HB2  H -11.716  -3.644   2.365 1.00 . A A . 15 CYS HB2  1 1 
       17 35974 1 1  8 CYS HB3  H -12.975  -2.417   2.519 1.00 . A A . 15 CYS HB3  1 1 
       17 35975 1 1  8 CYS N    N -11.278  -4.146   4.864 1.00 . A A . 15 CYS N    1 1 
       17 35976 1 1  8 CYS O    O -13.853  -4.989   3.470 1.00 . A A . 15 CYS O    1 1 
       17 35977 1 1  8 CYS SG   S -10.812  -1.516   2.939 1.00 . A A . 15 CYS SG   1 1 
       17 35978 1 1  9 LEU C    C -16.919  -3.692   4.425 1.00 . A A . 16 LEU C    1 1 
       17 35979 1 1  9 LEU CA   C -15.899  -4.427   5.310 1.00 . A A . 16 LEU CA   1 1 
       17 35980 1 1  9 LEU CB   C -16.408  -4.536   6.752 1.00 . A A . 16 LEU CB   1 1 
       17 35981 1 1  9 LEU CD1  C -16.101  -5.515   9.036 1.00 . A A . 16 LEU CD1  1 1 
       17 35982 1 1  9 LEU CD2  C -15.621  -6.943   7.032 1.00 . A A . 16 LEU CD2  1 1 
       17 35983 1 1  9 LEU CG   C -15.580  -5.516   7.598 1.00 . A A . 16 LEU CG   1 1 
       17 35984 1 1  9 LEU H    H -14.281  -3.215   5.997 1.00 . A A . 16 LEU H    1 1 
       17 35985 1 1  9 LEU HA   H -15.797  -5.429   4.921 1.00 . A A . 16 LEU HA   1 1 
       17 35986 1 1  9 LEU HB2  H -16.369  -3.556   7.210 1.00 . A A . 16 LEU HB2  1 1 
       17 35987 1 1  9 LEU HB3  H -17.433  -4.875   6.736 1.00 . A A . 16 LEU HB3  1 1 
       17 35988 1 1  9 LEU HD11 H -17.139  -5.817   9.043 1.00 . A A . 16 LEU HD11 1 1 
       17 35989 1 1  9 LEU HD12 H -16.013  -4.523   9.451 1.00 . A A . 16 LEU HD12 1 1 
       17 35990 1 1  9 LEU HD13 H -15.522  -6.207   9.629 1.00 . A A . 16 LEU HD13 1 1 
       17 35991 1 1  9 LEU HD21 H -15.184  -7.625   7.746 1.00 . A A . 16 LEU HD21 1 1 
       17 35992 1 1  9 LEU HD22 H -15.061  -6.980   6.110 1.00 . A A . 16 LEU HD22 1 1 
       17 35993 1 1  9 LEU HD23 H -16.646  -7.227   6.843 1.00 . A A . 16 LEU HD23 1 1 
       17 35994 1 1  9 LEU HG   H -14.551  -5.187   7.616 1.00 . A A . 16 LEU HG   1 1 
       17 35995 1 1  9 LEU N    N -14.549  -3.829   5.282 1.00 . A A . 16 LEU N    1 1 
       17 35996 1 1  9 LEU O    O -17.803  -4.312   3.827 1.00 . A A . 16 LEU O    1 1 
       17 35997 1 1 10 GLN C    C -16.854  -0.932   2.344 1.00 . A A . 17 GLN C    1 1 
       17 35998 1 1 10 GLN CA   C -17.623  -1.493   3.554 1.00 . A A . 17 GLN CA   1 1 
       17 35999 1 1 10 GLN CB   C -18.167  -0.365   4.452 1.00 . A A . 17 GLN CB   1 1 
       17 36000 1 1 10 GLN CD   C -16.114   0.174   5.948 1.00 . A A . 17 GLN CD   1 1 
       17 36001 1 1 10 GLN CG   C -17.140   0.679   4.924 1.00 . A A . 17 GLN CG   1 1 
       17 36002 1 1 10 GLN H    H -16.000  -1.991   4.806 1.00 . A A . 17 GLN H    1 1 
       17 36003 1 1 10 GLN HA   H -18.452  -2.079   3.187 1.00 . A A . 17 GLN HA   1 1 
       17 36004 1 1 10 GLN HB2  H -18.941   0.157   3.911 1.00 . A A . 17 GLN HB2  1 1 
       17 36005 1 1 10 GLN HB3  H -18.609  -0.816   5.330 1.00 . A A . 17 GLN HB3  1 1 
       17 36006 1 1 10 GLN HE21 H -15.174   1.902   5.847 1.00 . A A . 17 GLN HE21 1 1 
       17 36007 1 1 10 GLN HE22 H -14.494   0.735   6.922 1.00 . A A . 17 GLN HE22 1 1 
       17 36008 1 1 10 GLN HG2  H -16.598   1.033   4.061 1.00 . A A . 17 GLN HG2  1 1 
       17 36009 1 1 10 GLN HG3  H -17.677   1.507   5.363 1.00 . A A . 17 GLN HG3  1 1 
       17 36010 1 1 10 GLN N    N -16.756  -2.391   4.327 1.00 . A A . 17 GLN N    1 1 
       17 36011 1 1 10 GLN NE2  N -15.168   1.019   6.271 1.00 . A A . 17 GLN NE2  1 1 
       17 36012 1 1 10 GLN O    O -15.676  -1.215   2.133 1.00 . A A . 17 GLN O    1 1 
       17 36013 1 1 10 GLN OE1  O -16.128  -0.920   6.487 1.00 . A A . 17 GLN OE1  1 1 
       17 36014 1 1 11 THR C    C -17.261   2.109   0.487 1.00 . A A . 18 THR C    1 1 
       17 36015 1 1 11 THR CA   C -17.022   0.591   0.419 1.00 . A A . 18 THR CA   1 1 
       17 36016 1 1 11 THR CB   C -17.640  -0.071  -0.825 1.00 . A A . 18 THR CB   1 1 
       17 36017 1 1 11 THR CG2  C -19.166   0.084  -0.920 1.00 . A A . 18 THR CG2  1 1 
       17 36018 1 1 11 THR H    H -18.488   0.090   1.868 1.00 . A A . 18 THR H    1 1 
       17 36019 1 1 11 THR HA   H -15.956   0.414   0.397 1.00 . A A . 18 THR HA   1 1 
       17 36020 1 1 11 THR HB   H -17.410  -1.128  -0.783 1.00 . A A . 18 THR HB   1 1 
       17 36021 1 1 11 THR HG1  H -17.634   0.453  -2.720 1.00 . A A . 18 THR HG1  1 1 
       17 36022 1 1 11 THR HG21 H -19.522  -0.405  -1.814 1.00 . A A . 18 THR HG21 1 1 
       17 36023 1 1 11 THR HG22 H -19.420   1.132  -0.958 1.00 . A A . 18 THR HG22 1 1 
       17 36024 1 1 11 THR HG23 H -19.627  -0.367  -0.054 1.00 . A A . 18 THR HG23 1 1 
       17 36025 1 1 11 THR N    N -17.559  -0.090   1.609 1.00 . A A . 18 THR N    1 1 
       17 36026 1 1 11 THR O    O -17.781   2.635   1.474 1.00 . A A . 18 THR O    1 1 
       17 36027 1 1 11 THR OG1  O -17.016   0.474  -1.983 1.00 . A A . 18 THR OG1  1 1 
       17 36028 1 1 12 THR C    C -17.214   4.585  -2.292 1.00 . A A . 19 THR C    1 1 
       17 36029 1 1 12 THR CA   C -17.113   4.242  -0.795 1.00 . A A . 19 THR CA   1 1 
       17 36030 1 1 12 THR CB   C -15.918   4.972  -0.142 1.00 . A A . 19 THR CB   1 1 
       17 36031 1 1 12 THR CG2  C -15.988   6.498  -0.250 1.00 . A A . 19 THR CG2  1 1 
       17 36032 1 1 12 THR H    H -16.624   2.277  -1.377 1.00 . A A . 19 THR H    1 1 
       17 36033 1 1 12 THR HA   H -18.022   4.553  -0.299 1.00 . A A . 19 THR HA   1 1 
       17 36034 1 1 12 THR HB   H -15.013   4.635  -0.621 1.00 . A A . 19 THR HB   1 1 
       17 36035 1 1 12 THR HG1  H -16.112   3.724   1.373 1.00 . A A . 19 THR HG1  1 1 
       17 36036 1 1 12 THR HG21 H -16.994   6.827  -0.033 1.00 . A A . 19 THR HG21 1 1 
       17 36037 1 1 12 THR HG22 H -15.719   6.801  -1.251 1.00 . A A . 19 THR HG22 1 1 
       17 36038 1 1 12 THR HG23 H -15.305   6.941   0.458 1.00 . A A . 19 THR HG23 1 1 
       17 36039 1 1 12 THR N    N -16.968   2.789  -0.616 1.00 . A A . 19 THR N    1 1 
       17 36040 1 1 12 THR O    O -16.699   3.873  -3.163 1.00 . A A . 19 THR O    1 1 
       17 36041 1 1 12 THR OG1  O -15.854   4.642   1.250 1.00 . A A . 19 THR OG1  1 1 
       17 36042 1 1 13 GLN C    C -17.716   7.772  -3.893 1.00 . A A . 20 GLN C    1 1 
       17 36043 1 1 13 GLN CA   C -18.101   6.289  -3.863 1.00 . A A . 20 GLN CA   1 1 
       17 36044 1 1 13 GLN CB   C -19.535   6.041  -4.371 1.00 . A A . 20 GLN CB   1 1 
       17 36045 1 1 13 GLN CD   C -20.877   6.191  -2.159 1.00 . A A . 20 GLN CD   1 1 
       17 36046 1 1 13 GLN CG   C -20.686   6.690  -3.594 1.00 . A A . 20 GLN CG   1 1 
       17 36047 1 1 13 GLN H    H -18.298   6.153  -1.772 1.00 . A A . 20 GLN H    1 1 
       17 36048 1 1 13 GLN HA   H -17.424   5.774  -4.529 1.00 . A A . 20 GLN HA   1 1 
       17 36049 1 1 13 GLN HB2  H -19.594   6.396  -5.389 1.00 . A A . 20 GLN HB2  1 1 
       17 36050 1 1 13 GLN HB3  H -19.704   4.973  -4.378 1.00 . A A . 20 GLN HB3  1 1 
       17 36051 1 1 13 GLN HE21 H -22.097   7.702  -1.825 1.00 . A A . 20 GLN HE21 1 1 
       17 36052 1 1 13 GLN HE22 H -21.834   6.631  -0.494 1.00 . A A . 20 GLN HE22 1 1 
       17 36053 1 1 13 GLN HG2  H -20.507   7.752  -3.553 1.00 . A A . 20 GLN HG2  1 1 
       17 36054 1 1 13 GLN HG3  H -21.602   6.511  -4.139 1.00 . A A . 20 GLN HG3  1 1 
       17 36055 1 1 13 GLN N    N -17.896   5.693  -2.540 1.00 . A A . 20 GLN N    1 1 
       17 36056 1 1 13 GLN NE2  N -21.680   6.912  -1.420 1.00 . A A . 20 GLN NE2  1 1 
       17 36057 1 1 13 GLN O    O -18.540   8.688  -3.913 1.00 . A A . 20 GLN O    1 1 
       17 36058 1 1 13 GLN OE1  O -20.390   5.175  -1.687 1.00 . A A . 20 GLN OE1  1 1 
       17 36059 1 1 14 GLY C    C -15.725   9.709  -5.471 1.00 . A A . 21 GLY C    1 1 
       17 36060 1 1 14 GLY CA   C -15.870   9.329  -3.983 1.00 . A A . 21 GLY CA   1 1 
       17 36061 1 1 14 GLY H    H -15.795   7.218  -3.705 1.00 . A A . 21 GLY H    1 1 
       17 36062 1 1 14 GLY HA2  H -16.541  10.026  -3.499 1.00 . A A . 21 GLY HA2  1 1 
       17 36063 1 1 14 GLY HA3  H -14.902   9.379  -3.511 1.00 . A A . 21 GLY HA3  1 1 
       17 36064 1 1 14 GLY N    N -16.402   7.976  -3.840 1.00 . A A . 21 GLY N    1 1 
       17 36065 1 1 14 GLY O    O -15.931   8.854  -6.324 1.00 . A A . 21 GLY O    1 1 
       17 36066 1 1 15 VAL C    C -13.364  12.431  -6.118 1.00 . A A . 22 VAL C    1 1 
       17 36067 1 1 15 VAL CA   C -14.530  12.023  -5.193 1.00 . A A . 22 VAL CA   1 1 
       17 36068 1 1 15 VAL CB   C -14.038  11.788  -3.735 1.00 . A A . 22 VAL CB   1 1 
       17 36069 1 1 15 VAL CG1  C -12.835  10.837  -3.598 1.00 . A A . 22 VAL CG1  1 1 
       17 36070 1 1 15 VAL CG2  C -13.861  13.087  -2.938 1.00 . A A . 22 VAL CG2  1 1 
       17 36071 1 1 15 VAL H    H -15.306  11.011  -6.822 1.00 . A A . 22 VAL H    1 1 
       17 36072 1 1 15 VAL HA   H -15.242  12.842  -5.182 1.00 . A A . 22 VAL HA   1 1 
       17 36073 1 1 15 VAL HB   H -14.853  11.268  -3.250 1.00 . A A . 22 VAL HB   1 1 
       17 36074 1 1 15 VAL HG11 H -11.958  11.307  -4.017 1.00 . A A . 22 VAL HG11 1 1 
       17 36075 1 1 15 VAL HG12 H -13.038   9.920  -4.129 1.00 . A A . 22 VAL HG12 1 1 
       17 36076 1 1 15 VAL HG13 H -12.664  10.621  -2.553 1.00 . A A . 22 VAL HG13 1 1 
       17 36077 1 1 15 VAL HG21 H -13.873  12.864  -1.881 1.00 . A A . 22 VAL HG21 1 1 
       17 36078 1 1 15 VAL HG22 H -14.665  13.767  -3.173 1.00 . A A . 22 VAL HG22 1 1 
       17 36079 1 1 15 VAL HG23 H -12.916  13.541  -3.197 1.00 . A A . 22 VAL HG23 1 1 
       17 36080 1 1 15 VAL N    N -15.213  10.872  -5.857 1.00 . A A . 22 VAL N    1 1 
       17 36081 1 1 15 VAL O    O -13.205  11.880  -7.204 1.00 . A A . 22 VAL O    1 1 
       17 36082 1 1 16 HIS C    C -10.047  13.374  -5.590 1.00 . A A . 23 HIS C    1 1 
       17 36083 1 1 16 HIS CA   C -11.309  13.725  -6.406 1.00 . A A . 23 HIS CA   1 1 
       17 36084 1 1 16 HIS CB   C -11.387  15.222  -6.733 1.00 . A A . 23 HIS CB   1 1 
       17 36085 1 1 16 HIS CD2  C -10.490  15.888  -9.042 1.00 . A A . 23 HIS CD2  1 1 
       17 36086 1 1 16 HIS CE1  C  -8.416  16.243  -8.571 1.00 . A A . 23 HIS CE1  1 1 
       17 36087 1 1 16 HIS CG   C -10.316  15.638  -7.747 1.00 . A A . 23 HIS CG   1 1 
       17 36088 1 1 16 HIS H    H -12.694  13.773  -4.807 1.00 . A A . 23 HIS H    1 1 
       17 36089 1 1 16 HIS HA   H -11.296  13.163  -7.327 1.00 . A A . 23 HIS HA   1 1 
       17 36090 1 1 16 HIS HB2  H -12.357  15.449  -7.149 1.00 . A A . 23 HIS HB2  1 1 
       17 36091 1 1 16 HIS HB3  H -11.236  15.795  -5.831 1.00 . A A . 23 HIS HB3  1 1 
       17 36092 1 1 16 HIS HD2  H -11.416  15.801  -9.589 1.00 . A A . 23 HIS HD2  1 1 
       17 36093 1 1 16 HIS HE1  H  -7.370  16.497  -8.662 1.00 . A A . 23 HIS HE1  1 1 
       17 36094 1 1 16 HIS HE2  H  -9.173  16.623 -10.449 1.00 . A A . 23 HIS HE2  1 1 
       17 36095 1 1 16 HIS N    N -12.511  13.341  -5.664 1.00 . A A . 23 HIS N    1 1 
       17 36096 1 1 16 HIS ND1  N  -9.035  15.848  -7.463 1.00 . A A . 23 HIS ND1  1 1 
       17 36097 1 1 16 HIS NE2  N  -9.316  16.267  -9.547 1.00 . A A . 23 HIS NE2  1 1 
       17 36098 1 1 16 HIS O    O -10.042  13.564  -4.368 1.00 . A A . 23 HIS O    1 1 
       17 36099 1 1 17 PRO C    C  -7.119  13.841  -4.875 1.00 . A A . 24 PRO C    1 1 
       17 36100 1 1 17 PRO CA   C  -7.649  12.673  -5.705 1.00 . A A . 24 PRO CA   1 1 
       17 36101 1 1 17 PRO CB   C  -6.710  12.550  -6.898 1.00 . A A . 24 PRO CB   1 1 
       17 36102 1 1 17 PRO CD   C  -8.959  12.651  -7.735 1.00 . A A . 24 PRO CD   1 1 
       17 36103 1 1 17 PRO CG   C  -7.603  12.011  -8.002 1.00 . A A . 24 PRO CG   1 1 
       17 36104 1 1 17 PRO HA   H  -7.629  11.765  -5.124 1.00 . A A . 24 PRO HA   1 1 
       17 36105 1 1 17 PRO HB2  H  -6.306  13.522  -7.155 1.00 . A A . 24 PRO HB2  1 1 
       17 36106 1 1 17 PRO HB3  H  -5.917  11.853  -6.686 1.00 . A A . 24 PRO HB3  1 1 
       17 36107 1 1 17 PRO HD2  H  -9.057  13.563  -8.303 1.00 . A A . 24 PRO HD2  1 1 
       17 36108 1 1 17 PRO HD3  H  -9.748  11.963  -7.999 1.00 . A A . 24 PRO HD3  1 1 
       17 36109 1 1 17 PRO HG2  H  -7.219  12.308  -8.970 1.00 . A A . 24 PRO HG2  1 1 
       17 36110 1 1 17 PRO HG3  H  -7.680  10.937  -7.931 1.00 . A A . 24 PRO HG3  1 1 
       17 36111 1 1 17 PRO N    N  -8.981  12.940  -6.285 1.00 . A A . 24 PRO N    1 1 
       17 36112 1 1 17 PRO O    O  -6.261  13.632  -4.029 1.00 . A A . 24 PRO O    1 1 
       17 36113 1 1 18 LYS C    C  -7.322  16.132  -2.890 1.00 . A A . 25 LYS C    1 1 
       17 36114 1 1 18 LYS CA   C  -7.250  16.277  -4.420 1.00 . A A . 25 LYS CA   1 1 
       17 36115 1 1 18 LYS CB   C  -8.177  17.402  -4.873 1.00 . A A . 25 LYS CB   1 1 
       17 36116 1 1 18 LYS CD   C  -8.262  19.877  -5.472 1.00 . A A . 25 LYS CD   1 1 
       17 36117 1 1 18 LYS CE   C  -9.261  20.323  -4.402 1.00 . A A . 25 LYS CE   1 1 
       17 36118 1 1 18 LYS CG   C  -7.395  18.709  -4.996 1.00 . A A . 25 LYS CG   1 1 
       17 36119 1 1 18 LYS H    H  -8.314  15.113  -5.825 1.00 . A A . 25 LYS H    1 1 
       17 36120 1 1 18 LYS HA   H  -6.238  16.522  -4.702 1.00 . A A . 25 LYS HA   1 1 
       17 36121 1 1 18 LYS HB2  H  -8.606  17.153  -5.834 1.00 . A A . 25 LYS HB2  1 1 
       17 36122 1 1 18 LYS HB3  H  -8.964  17.538  -4.147 1.00 . A A . 25 LYS HB3  1 1 
       17 36123 1 1 18 LYS HD2  H  -7.620  20.710  -5.717 1.00 . A A . 25 LYS HD2  1 1 
       17 36124 1 1 18 LYS HD3  H  -8.806  19.570  -6.353 1.00 . A A . 25 LYS HD3  1 1 
       17 36125 1 1 18 LYS HE2  H -10.258  20.050  -4.714 1.00 . A A . 25 LYS HE2  1 1 
       17 36126 1 1 18 LYS HE3  H  -9.023  19.836  -3.469 1.00 . A A . 25 LYS HE3  1 1 
       17 36127 1 1 18 LYS HG2  H  -6.981  18.958  -4.031 1.00 . A A . 25 LYS HG2  1 1 
       17 36128 1 1 18 LYS HG3  H  -6.588  18.565  -5.701 1.00 . A A . 25 LYS HG3  1 1 
       17 36129 1 1 18 LYS HZ1  H  -9.408  22.259  -5.119 1.00 . A A . 25 LYS HZ1  1 1 
       17 36130 1 1 18 LYS HZ2  H  -8.225  22.051  -3.928 1.00 . A A . 25 LYS HZ2  1 1 
       17 36131 1 1 18 LYS HZ3  H  -9.860  22.086  -3.499 1.00 . A A . 25 LYS HZ3  1 1 
       17 36132 1 1 18 LYS N    N  -7.633  15.045  -5.124 1.00 . A A . 25 LYS N    1 1 
       17 36133 1 1 18 LYS NZ   N  -9.184  21.777  -4.226 1.00 . A A . 25 LYS NZ   1 1 
       17 36134 1 1 18 LYS O    O  -6.543  16.742  -2.170 1.00 . A A . 25 LYS O    1 1 
       17 36135 1 1 19 MET C    C  -7.459  13.767  -0.550 1.00 . A A . 26 MET C    1 1 
       17 36136 1 1 19 MET CA   C  -8.373  14.917  -1.010 1.00 . A A . 26 MET CA   1 1 
       17 36137 1 1 19 MET CB   C  -9.840  14.602  -0.706 1.00 . A A . 26 MET CB   1 1 
       17 36138 1 1 19 MET CE   C  -9.485  18.267  -0.155 1.00 . A A . 26 MET CE   1 1 
       17 36139 1 1 19 MET CG   C -10.738  15.844  -0.814 1.00 . A A . 26 MET CG   1 1 
       17 36140 1 1 19 MET H    H  -8.808  14.814  -3.087 1.00 . A A . 26 MET H    1 1 
       17 36141 1 1 19 MET HA   H  -8.096  15.797  -0.450 1.00 . A A . 26 MET HA   1 1 
       17 36142 1 1 19 MET HB2  H -10.194  13.858  -1.404 1.00 . A A . 26 MET HB2  1 1 
       17 36143 1 1 19 MET HB3  H  -9.916  14.212   0.298 1.00 . A A . 26 MET HB3  1 1 
       17 36144 1 1 19 MET HE1  H  -9.292  19.045   0.571 1.00 . A A . 26 MET HE1  1 1 
       17 36145 1 1 19 MET HE2  H  -9.964  18.696  -1.023 1.00 . A A . 26 MET HE2  1 1 
       17 36146 1 1 19 MET HE3  H  -8.552  17.809  -0.449 1.00 . A A . 26 MET HE3  1 1 
       17 36147 1 1 19 MET HG2  H -10.503  16.355  -1.735 1.00 . A A . 26 MET HG2  1 1 
       17 36148 1 1 19 MET HG3  H -11.768  15.517  -0.847 1.00 . A A . 26 MET HG3  1 1 
       17 36149 1 1 19 MET N    N  -8.220  15.256  -2.437 1.00 . A A . 26 MET N    1 1 
       17 36150 1 1 19 MET O    O  -7.220  13.580   0.645 1.00 . A A . 26 MET O    1 1 
       17 36151 1 1 19 MET SD   S -10.553  17.036   0.566 1.00 . A A . 26 MET SD   1 1 
       17 36152 1 1 20 ILE C    C  -4.600  12.276  -1.185 1.00 . A A . 27 ILE C    1 1 
       17 36153 1 1 20 ILE CA   C  -6.075  11.857  -1.186 1.00 . A A . 27 ILE CA   1 1 
       17 36154 1 1 20 ILE CB   C  -6.270  10.700  -2.196 1.00 . A A . 27 ILE CB   1 1 
       17 36155 1 1 20 ILE CD1  C  -8.539  10.015  -1.222 1.00 . A A . 27 ILE CD1  1 1 
       17 36156 1 1 20 ILE CG1  C  -7.763  10.444  -2.452 1.00 . A A . 27 ILE CG1  1 1 
       17 36157 1 1 20 ILE CG2  C  -5.586   9.431  -1.698 1.00 . A A . 27 ILE CG2  1 1 
       17 36158 1 1 20 ILE H    H  -7.155  13.187  -2.439 1.00 . A A . 27 ILE H    1 1 
       17 36159 1 1 20 ILE HA   H  -6.338  11.497  -0.200 1.00 . A A . 27 ILE HA   1 1 
       17 36160 1 1 20 ILE HB   H  -5.799  10.988  -3.124 1.00 . A A . 27 ILE HB   1 1 
       17 36161 1 1 20 ILE HD11 H  -9.570   9.840  -1.490 1.00 . A A . 27 ILE HD11 1 1 
       17 36162 1 1 20 ILE HD12 H  -8.488  10.794  -0.477 1.00 . A A . 27 ILE HD12 1 1 
       17 36163 1 1 20 ILE HD13 H  -8.110   9.107  -0.825 1.00 . A A . 27 ILE HD13 1 1 
       17 36164 1 1 20 ILE HG12 H  -8.216  11.351  -2.826 1.00 . A A . 27 ILE HG12 1 1 
       17 36165 1 1 20 ILE HG13 H  -7.864   9.667  -3.196 1.00 . A A . 27 ILE HG13 1 1 
       17 36166 1 1 20 ILE HG21 H  -5.711   8.645  -2.428 1.00 . A A . 27 ILE HG21 1 1 
       17 36167 1 1 20 ILE HG22 H  -6.030   9.126  -0.762 1.00 . A A . 27 ILE HG22 1 1 
       17 36168 1 1 20 ILE HG23 H  -4.532   9.623  -1.552 1.00 . A A . 27 ILE HG23 1 1 
       17 36169 1 1 20 ILE N    N  -6.948  12.992  -1.501 1.00 . A A . 27 ILE N    1 1 
       17 36170 1 1 20 ILE O    O  -4.154  13.006  -2.068 1.00 . A A . 27 ILE O    1 1 
       17 36171 1 1 21 SER C    C  -1.626  10.904   0.384 1.00 . A A . 28 SER C    1 1 
       17 36172 1 1 21 SER CA   C  -2.428  12.127  -0.069 1.00 . A A . 28 SER CA   1 1 
       17 36173 1 1 21 SER CB   C  -2.224  13.282   0.915 1.00 . A A . 28 SER CB   1 1 
       17 36174 1 1 21 SER H    H  -4.259  11.227   0.490 1.00 . A A . 28 SER H    1 1 
       17 36175 1 1 21 SER HA   H  -2.077  12.430  -1.045 1.00 . A A . 28 SER HA   1 1 
       17 36176 1 1 21 SER HB2  H  -2.645  13.014   1.874 1.00 . A A . 28 SER HB2  1 1 
       17 36177 1 1 21 SER HB3  H  -1.166  13.473   1.029 1.00 . A A . 28 SER HB3  1 1 
       17 36178 1 1 21 SER HG   H  -3.277  14.296  -0.391 1.00 . A A . 28 SER HG   1 1 
       17 36179 1 1 21 SER N    N  -3.849  11.805  -0.185 1.00 . A A . 28 SER N    1 1 
       17 36180 1 1 21 SER O    O  -0.450  11.014   0.733 1.00 . A A . 28 SER O    1 1 
       17 36181 1 1 21 SER OG   O  -2.854  14.466   0.456 1.00 . A A . 28 SER OG   1 1 
       17 36182 1 1 22 ASN C    C  -2.439   7.300   0.254 1.00 . A A . 29 ASN C    1 1 
       17 36183 1 1 22 ASN CA   C  -1.643   8.491   0.785 1.00 . A A . 29 ASN CA   1 1 
       17 36184 1 1 22 ASN CB   C  -1.545   8.426   2.317 1.00 . A A . 29 ASN CB   1 1 
       17 36185 1 1 22 ASN CG   C  -1.073   7.076   2.830 1.00 . A A . 29 ASN CG   1 1 
       17 36186 1 1 22 ASN H    H  -3.211   9.726   0.085 1.00 . A A . 29 ASN H    1 1 
       17 36187 1 1 22 ASN HA   H  -0.645   8.463   0.363 1.00 . A A . 29 ASN HA   1 1 
       17 36188 1 1 22 ASN HB2  H  -0.849   9.178   2.656 1.00 . A A . 29 ASN HB2  1 1 
       17 36189 1 1 22 ASN HB3  H  -2.517   8.629   2.738 1.00 . A A . 29 ASN HB3  1 1 
       17 36190 1 1 22 ASN HD21 H  -2.954   6.481   3.076 1.00 . A A . 29 ASN HD21 1 1 
       17 36191 1 1 22 ASN HD22 H  -1.742   5.332   3.513 1.00 . A A . 29 ASN HD22 1 1 
       17 36192 1 1 22 ASN N    N  -2.277   9.743   0.376 1.00 . A A . 29 ASN N    1 1 
       17 36193 1 1 22 ASN ND2  N  -2.019   6.208   3.173 1.00 . A A . 29 ASN ND2  1 1 
       17 36194 1 1 22 ASN O    O  -3.650   7.211   0.459 1.00 . A A . 29 ASN O    1 1 
       17 36195 1 1 22 ASN OD1  O   0.123   6.820   2.926 1.00 . A A . 29 ASN OD1  1 1 
       17 36196 1 1 23 LEU C    C  -1.850   3.938  -0.347 1.00 . A A . 30 LEU C    1 1 
       17 36197 1 1 23 LEU CA   C  -2.399   5.209  -0.990 1.00 . A A . 30 LEU CA   1 1 
       17 36198 1 1 23 LEU CB   C  -2.194   5.170  -2.509 1.00 . A A . 30 LEU CB   1 1 
       17 36199 1 1 23 LEU CD1  C  -4.374   4.091  -3.139 1.00 . A A . 30 LEU CD1  1 1 
       17 36200 1 1 23 LEU CD2  C  -2.417   3.953  -4.688 1.00 . A A . 30 LEU CD2  1 1 
       17 36201 1 1 23 LEU CG   C  -2.859   3.995  -3.234 1.00 . A A . 30 LEU CG   1 1 
       17 36202 1 1 23 LEU H    H  -0.791   6.517  -0.562 1.00 . A A . 30 LEU H    1 1 
       17 36203 1 1 23 LEU HA   H  -3.452   5.276  -0.780 1.00 . A A . 30 LEU HA   1 1 
       17 36204 1 1 23 LEU HB2  H  -2.583   6.087  -2.924 1.00 . A A . 30 LEU HB2  1 1 
       17 36205 1 1 23 LEU HB3  H  -1.134   5.128  -2.705 1.00 . A A . 30 LEU HB3  1 1 
       17 36206 1 1 23 LEU HD11 H  -4.822   3.284  -3.699 1.00 . A A . 30 LEU HD11 1 1 
       17 36207 1 1 23 LEU HD12 H  -4.701   5.037  -3.546 1.00 . A A . 30 LEU HD12 1 1 
       17 36208 1 1 23 LEU HD13 H  -4.674   4.023  -2.103 1.00 . A A . 30 LEU HD13 1 1 
       17 36209 1 1 23 LEU HD21 H  -1.342   3.859  -4.736 1.00 . A A . 30 LEU HD21 1 1 
       17 36210 1 1 23 LEU HD22 H  -2.721   4.864  -5.183 1.00 . A A . 30 LEU HD22 1 1 
       17 36211 1 1 23 LEU HD23 H  -2.874   3.108  -5.180 1.00 . A A . 30 LEU HD23 1 1 
       17 36212 1 1 23 LEU HG   H  -2.553   3.071  -2.765 1.00 . A A . 30 LEU HG   1 1 
       17 36213 1 1 23 LEU N    N  -1.755   6.392  -0.431 1.00 . A A . 30 LEU N    1 1 
       17 36214 1 1 23 LEU O    O  -0.687   3.882   0.033 1.00 . A A . 30 LEU O    1 1 
       17 36215 1 1 24 GLN C    C  -2.991   0.495  -0.348 1.00 . A A . 31 GLN C    1 1 
       17 36216 1 1 24 GLN CA   C  -2.303   1.649   0.379 1.00 . A A . 31 GLN CA   1 1 
       17 36217 1 1 24 GLN CB   C  -2.648   1.602   1.872 1.00 . A A . 31 GLN CB   1 1 
       17 36218 1 1 24 GLN CD   C  -2.207   2.473   4.200 1.00 . A A . 31 GLN CD   1 1 
       17 36219 1 1 24 GLN CG   C  -1.809   2.531   2.738 1.00 . A A . 31 GLN CG   1 1 
       17 36220 1 1 24 GLN H    H  -3.628   3.043  -0.508 1.00 . A A . 31 GLN H    1 1 
       17 36221 1 1 24 GLN HA   H  -1.236   1.550   0.259 1.00 . A A . 31 GLN HA   1 1 
       17 36222 1 1 24 GLN HB2  H  -3.684   1.877   1.994 1.00 . A A . 31 GLN HB2  1 1 
       17 36223 1 1 24 GLN HB3  H  -2.509   0.592   2.227 1.00 . A A . 31 GLN HB3  1 1 
       17 36224 1 1 24 GLN HE21 H  -0.956   0.960   4.506 1.00 . A A . 31 GLN HE21 1 1 
       17 36225 1 1 24 GLN HE22 H  -1.851   1.482   5.886 1.00 . A A . 31 GLN HE22 1 1 
       17 36226 1 1 24 GLN HG2  H  -0.772   2.249   2.650 1.00 . A A . 31 GLN HG2  1 1 
       17 36227 1 1 24 GLN HG3  H  -1.935   3.545   2.385 1.00 . A A . 31 GLN HG3  1 1 
       17 36228 1 1 24 GLN N    N  -2.704   2.927  -0.209 1.00 . A A . 31 GLN N    1 1 
       17 36229 1 1 24 GLN NE2  N  -1.609   1.545   4.938 1.00 . A A . 31 GLN NE2  1 1 
       17 36230 1 1 24 GLN O    O  -4.212   0.364  -0.310 1.00 . A A . 31 GLN O    1 1 
       17 36231 1 1 24 GLN OE1  O  -3.045   3.250   4.659 1.00 . A A . 31 GLN OE1  1 1 
       17 36232 1 1 25 VAL C    C  -2.538  -2.782  -0.989 1.00 . A A . 32 VAL C    1 1 
       17 36233 1 1 25 VAL CA   C  -2.734  -1.475  -1.752 1.00 . A A . 32 VAL CA   1 1 
       17 36234 1 1 25 VAL CB   C  -2.074  -1.591  -3.143 1.00 . A A . 32 VAL CB   1 1 
       17 36235 1 1 25 VAL CG1  C  -2.784  -2.631  -3.996 1.00 . A A . 32 VAL CG1  1 1 
       17 36236 1 1 25 VAL CG2  C  -2.060  -0.241  -3.844 1.00 . A A . 32 VAL CG2  1 1 
       17 36237 1 1 25 VAL H    H  -1.233  -0.191  -0.998 1.00 . A A . 32 VAL H    1 1 
       17 36238 1 1 25 VAL HA   H  -3.789  -1.310  -1.893 1.00 . A A . 32 VAL HA   1 1 
       17 36239 1 1 25 VAL HB   H  -1.051  -1.911  -3.005 1.00 . A A . 32 VAL HB   1 1 
       17 36240 1 1 25 VAL HG11 H  -3.813  -2.334  -4.145 1.00 . A A . 32 VAL HG11 1 1 
       17 36241 1 1 25 VAL HG12 H  -2.757  -3.588  -3.496 1.00 . A A . 32 VAL HG12 1 1 
       17 36242 1 1 25 VAL HG13 H  -2.291  -2.710  -4.953 1.00 . A A . 32 VAL HG13 1 1 
       17 36243 1 1 25 VAL HG21 H  -3.075   0.092  -4.002 1.00 . A A . 32 VAL HG21 1 1 
       17 36244 1 1 25 VAL HG22 H  -1.559  -0.334  -4.795 1.00 . A A . 32 VAL HG22 1 1 
       17 36245 1 1 25 VAL HG23 H  -1.536   0.477  -3.230 1.00 . A A . 32 VAL HG23 1 1 
       17 36246 1 1 25 VAL N    N  -2.200  -0.340  -1.010 1.00 . A A . 32 VAL N    1 1 
       17 36247 1 1 25 VAL O    O  -1.422  -3.147  -0.635 1.00 . A A . 32 VAL O    1 1 
       17 36248 1 1 26 PHE C    C  -3.979  -5.894  -0.965 1.00 . A A . 33 PHE C    1 1 
       17 36249 1 1 26 PHE CA   C  -3.603  -4.754  -0.028 1.00 . A A . 33 PHE CA   1 1 
       17 36250 1 1 26 PHE CB   C  -4.570  -4.730   1.160 1.00 . A A . 33 PHE CB   1 1 
       17 36251 1 1 26 PHE CD1  C  -3.972  -2.760   2.600 1.00 . A A . 33 PHE CD1  1 1 
       17 36252 1 1 26 PHE CD2  C  -3.473  -4.949   3.402 1.00 . A A . 33 PHE CD2  1 1 
       17 36253 1 1 26 PHE CE1  C  -3.447  -2.213   3.755 1.00 . A A . 33 PHE CE1  1 1 
       17 36254 1 1 26 PHE CE2  C  -2.946  -4.409   4.559 1.00 . A A . 33 PHE CE2  1 1 
       17 36255 1 1 26 PHE CG   C  -3.992  -4.133   2.411 1.00 . A A . 33 PHE CG   1 1 
       17 36256 1 1 26 PHE CZ   C  -2.932  -3.039   4.736 1.00 . A A . 33 PHE CZ   1 1 
       17 36257 1 1 26 PHE H    H  -4.499  -3.131  -1.045 1.00 . A A . 33 PHE H    1 1 
       17 36258 1 1 26 PHE HA   H  -2.598  -4.908   0.334 1.00 . A A . 33 PHE HA   1 1 
       17 36259 1 1 26 PHE HB2  H  -5.441  -4.152   0.893 1.00 . A A . 33 PHE HB2  1 1 
       17 36260 1 1 26 PHE HB3  H  -4.873  -5.743   1.384 1.00 . A A . 33 PHE HB3  1 1 
       17 36261 1 1 26 PHE HD1  H  -4.376  -2.113   1.833 1.00 . A A . 33 PHE HD1  1 1 
       17 36262 1 1 26 PHE HD2  H  -3.485  -6.021   3.266 1.00 . A A . 33 PHE HD2  1 1 
       17 36263 1 1 26 PHE HE1  H  -3.436  -1.142   3.889 1.00 . A A . 33 PHE HE1  1 1 
       17 36264 1 1 26 PHE HE2  H  -2.545  -5.056   5.324 1.00 . A A . 33 PHE HE2  1 1 
       17 36265 1 1 26 PHE HZ   H  -2.519  -2.614   5.638 1.00 . A A . 33 PHE HZ   1 1 
       17 36266 1 1 26 PHE N    N  -3.638  -3.480  -0.740 1.00 . A A . 33 PHE N    1 1 
       17 36267 1 1 26 PHE O    O  -5.032  -5.856  -1.601 1.00 . A A . 33 PHE O    1 1 
       17 36268 1 1 27 ALA C    C  -4.004  -9.205  -1.132 1.00 . A A . 34 ALA C    1 1 
       17 36269 1 1 27 ALA CA   C  -3.384  -8.048  -1.920 1.00 . A A . 34 ALA CA   1 1 
       17 36270 1 1 27 ALA CB   C  -2.103  -8.489  -2.614 1.00 . A A . 34 ALA CB   1 1 
       17 36271 1 1 27 ALA H    H  -2.284  -6.880  -0.533 1.00 . A A . 34 ALA H    1 1 
       17 36272 1 1 27 ALA HA   H  -4.084  -7.731  -2.680 1.00 . A A . 34 ALA HA   1 1 
       17 36273 1 1 27 ALA HB1  H  -1.414  -8.882  -1.880 1.00 . A A . 34 ALA HB1  1 1 
       17 36274 1 1 27 ALA HB2  H  -1.654  -7.642  -3.112 1.00 . A A . 34 ALA HB2  1 1 
       17 36275 1 1 27 ALA HB3  H  -2.332  -9.255  -3.340 1.00 . A A . 34 ALA HB3  1 1 
       17 36276 1 1 27 ALA N    N  -3.118  -6.905  -1.054 1.00 . A A . 34 ALA N    1 1 
       17 36277 1 1 27 ALA O    O  -4.652  -8.992  -0.108 1.00 . A A . 34 ALA O    1 1 
       17 36278 1 1 28 ILE C    C  -3.659 -11.875   0.364 1.00 . A A . 35 ILE C    1 1 
       17 36279 1 1 28 ILE CA   C  -4.334 -11.625  -0.986 1.00 . A A . 35 ILE CA   1 1 
       17 36280 1 1 28 ILE CB   C  -4.141 -12.864  -1.892 1.00 . A A . 35 ILE CB   1 1 
       17 36281 1 1 28 ILE CD1  C  -3.857 -12.893  -4.424 1.00 . A A . 35 ILE CD1  1 1 
       17 36282 1 1 28 ILE CG1  C  -4.787 -12.626  -3.258 1.00 . A A . 35 ILE CG1  1 1 
       17 36283 1 1 28 ILE CG2  C  -4.726 -14.111  -1.239 1.00 . A A . 35 ILE CG2  1 1 
       17 36284 1 1 28 ILE H    H  -3.281 -10.523  -2.448 1.00 . A A . 35 ILE H    1 1 
       17 36285 1 1 28 ILE HA   H  -5.393 -11.480  -0.828 1.00 . A A . 35 ILE HA   1 1 
       17 36286 1 1 28 ILE HB   H  -3.082 -13.022  -2.024 1.00 . A A . 35 ILE HB   1 1 
       17 36287 1 1 28 ILE HD11 H  -3.038 -12.189  -4.401 1.00 . A A . 35 ILE HD11 1 1 
       17 36288 1 1 28 ILE HD12 H  -4.402 -12.782  -5.351 1.00 . A A . 35 ILE HD12 1 1 
       17 36289 1 1 28 ILE HD13 H  -3.470 -13.899  -4.353 1.00 . A A . 35 ILE HD13 1 1 
       17 36290 1 1 28 ILE HG12 H  -5.641 -13.276  -3.363 1.00 . A A . 35 ILE HG12 1 1 
       17 36291 1 1 28 ILE HG13 H  -5.113 -11.597  -3.322 1.00 . A A . 35 ILE HG13 1 1 
       17 36292 1 1 28 ILE HG21 H  -5.788 -13.980  -1.101 1.00 . A A . 35 ILE HG21 1 1 
       17 36293 1 1 28 ILE HG22 H  -4.256 -14.271  -0.281 1.00 . A A . 35 ILE HG22 1 1 
       17 36294 1 1 28 ILE HG23 H  -4.548 -14.965  -1.876 1.00 . A A . 35 ILE HG23 1 1 
       17 36295 1 1 28 ILE N    N  -3.802 -10.426  -1.628 1.00 . A A . 35 ILE N    1 1 
       17 36296 1 1 28 ILE O    O  -2.433 -11.967   0.451 1.00 . A A . 35 ILE O    1 1 
       17 36297 1 1 29 GLY C    C  -4.651 -13.352   3.460 1.00 . A A . 36 GLY C    1 1 
       17 36298 1 1 29 GLY CA   C  -3.942 -12.214   2.744 1.00 . A A . 36 GLY CA   1 1 
       17 36299 1 1 29 GLY H    H  -5.439 -11.898   1.283 1.00 . A A . 36 GLY H    1 1 
       17 36300 1 1 29 GLY HA2  H  -2.892 -12.451   2.665 1.00 . A A . 36 GLY HA2  1 1 
       17 36301 1 1 29 GLY HA3  H  -4.053 -11.312   3.329 1.00 . A A . 36 GLY HA3  1 1 
       17 36302 1 1 29 GLY N    N  -4.471 -11.979   1.414 1.00 . A A . 36 GLY N    1 1 
       17 36303 1 1 29 GLY O    O  -5.510 -14.012   2.876 1.00 . A A . 36 GLY O    1 1 
       17 36304 1 1 30 PRO C    C  -6.276 -14.280   6.099 1.00 . A A . 37 PRO C    1 1 
       17 36305 1 1 30 PRO CA   C  -4.910 -14.671   5.538 1.00 . A A . 37 PRO CA   1 1 
       17 36306 1 1 30 PRO CB   C  -3.907 -14.876   6.688 1.00 . A A . 37 PRO CB   1 1 
       17 36307 1 1 30 PRO CD   C  -3.277 -12.887   5.499 1.00 . A A . 37 PRO CD   1 1 
       17 36308 1 1 30 PRO CG   C  -2.759 -13.955   6.419 1.00 . A A . 37 PRO CG   1 1 
       17 36309 1 1 30 PRO HA   H  -5.004 -15.586   4.972 1.00 . A A . 37 PRO HA   1 1 
       17 36310 1 1 30 PRO HB2  H  -4.381 -14.633   7.631 1.00 . A A . 37 PRO HB2  1 1 
       17 36311 1 1 30 PRO HB3  H  -3.564 -15.899   6.699 1.00 . A A . 37 PRO HB3  1 1 
       17 36312 1 1 30 PRO HD2  H  -3.711 -12.076   6.065 1.00 . A A . 37 PRO HD2  1 1 
       17 36313 1 1 30 PRO HD3  H  -2.493 -12.527   4.853 1.00 . A A . 37 PRO HD3  1 1 
       17 36314 1 1 30 PRO HG2  H  -2.415 -13.519   7.346 1.00 . A A . 37 PRO HG2  1 1 
       17 36315 1 1 30 PRO HG3  H  -1.960 -14.496   5.936 1.00 . A A . 37 PRO HG3  1 1 
       17 36316 1 1 30 PRO N    N  -4.301 -13.605   4.735 1.00 . A A . 37 PRO N    1 1 
       17 36317 1 1 30 PRO O    O  -6.981 -15.110   6.675 1.00 . A A . 37 PRO O    1 1 
       17 36318 1 1 31 GLN C    C  -8.919 -12.156   5.302 1.00 . A A . 38 GLN C    1 1 
       17 36319 1 1 31 GLN CA   C  -7.933 -12.511   6.427 1.00 . A A . 38 GLN CA   1 1 
       17 36320 1 1 31 GLN CB   C  -7.679 -11.298   7.331 1.00 . A A . 38 GLN CB   1 1 
       17 36321 1 1 31 GLN CD   C  -6.819  -8.953   7.587 1.00 . A A . 38 GLN CD   1 1 
       17 36322 1 1 31 GLN CG   C  -7.036 -10.107   6.614 1.00 . A A . 38 GLN CG   1 1 
       17 36323 1 1 31 GLN H    H  -6.043 -12.402   5.456 1.00 . A A . 38 GLN H    1 1 
       17 36324 1 1 31 GLN HA   H  -8.372 -13.294   7.026 1.00 . A A . 38 GLN HA   1 1 
       17 36325 1 1 31 GLN HB2  H  -8.621 -10.973   7.748 1.00 . A A . 38 GLN HB2  1 1 
       17 36326 1 1 31 GLN HB3  H  -7.024 -11.597   8.137 1.00 . A A . 38 GLN HB3  1 1 
       17 36327 1 1 31 GLN HE21 H  -7.968  -7.800   6.470 1.00 . A A . 38 GLN HE21 1 1 
       17 36328 1 1 31 GLN HE22 H  -7.310  -7.065   7.888 1.00 . A A . 38 GLN HE22 1 1 
       17 36329 1 1 31 GLN HG2  H  -6.082 -10.410   6.205 1.00 . A A . 38 GLN HG2  1 1 
       17 36330 1 1 31 GLN HG3  H  -7.688  -9.777   5.819 1.00 . A A . 38 GLN HG3  1 1 
       17 36331 1 1 31 GLN N    N  -6.644 -13.014   5.928 1.00 . A A . 38 GLN N    1 1 
       17 36332 1 1 31 GLN NE2  N  -7.425  -7.830   7.285 1.00 . A A . 38 GLN NE2  1 1 
       17 36333 1 1 31 GLN O    O -10.119 -12.036   5.532 1.00 . A A . 38 GLN O    1 1 
       17 36334 1 1 31 GLN OE1  O  -6.086  -9.037   8.558 1.00 . A A . 38 GLN OE1  1 1 
       17 36335 1 1 32 CYS C    C  -8.683 -12.190   1.677 1.00 . A A . 39 CYS C    1 1 
       17 36336 1 1 32 CYS CA   C  -9.200 -11.542   2.960 1.00 . A A . 39 CYS CA   1 1 
       17 36337 1 1 32 CYS CB   C  -9.177 -10.012   2.822 1.00 . A A . 39 CYS CB   1 1 
       17 36338 1 1 32 CYS H    H  -7.415 -12.032   3.988 1.00 . A A . 39 CYS H    1 1 
       17 36339 1 1 32 CYS HA   H -10.212 -11.868   3.141 1.00 . A A . 39 CYS HA   1 1 
       17 36340 1 1 32 CYS HB2  H  -9.136  -9.573   3.807 1.00 . A A . 39 CYS HB2  1 1 
       17 36341 1 1 32 CYS HB3  H  -8.291  -9.724   2.274 1.00 . A A . 39 CYS HB3  1 1 
       17 36342 1 1 32 CYS N    N  -8.383 -11.931   4.105 1.00 . A A . 39 CYS N    1 1 
       17 36343 1 1 32 CYS O    O  -7.477 -12.242   1.442 1.00 . A A . 39 CYS O    1 1 
       17 36344 1 1 32 CYS SG   S -10.616  -9.296   1.962 1.00 . A A . 39 CYS SG   1 1 
       17 36345 1 1 33 SER C    C  -9.069 -12.293  -1.522 1.00 . A A . 40 SER C    1 1 
       17 36346 1 1 33 SER CA   C  -9.237 -13.327  -0.410 1.00 . A A . 40 SER CA   1 1 
       17 36347 1 1 33 SER CB   C -10.299 -14.355  -0.809 1.00 . A A . 40 SER CB   1 1 
       17 36348 1 1 33 SER H    H -10.549 -12.605   1.089 1.00 . A A . 40 SER H    1 1 
       17 36349 1 1 33 SER HA   H  -8.295 -13.833  -0.261 1.00 . A A . 40 SER HA   1 1 
       17 36350 1 1 33 SER HB2  H -10.446 -15.050   0.005 1.00 . A A . 40 SER HB2  1 1 
       17 36351 1 1 33 SER HB3  H -11.227 -13.847  -1.022 1.00 . A A . 40 SER HB3  1 1 
       17 36352 1 1 33 SER HG   H  -9.247 -14.576  -2.450 1.00 . A A . 40 SER HG   1 1 
       17 36353 1 1 33 SER N    N  -9.603 -12.681   0.849 1.00 . A A . 40 SER N    1 1 
       17 36354 1 1 33 SER O    O  -8.056 -12.278  -2.219 1.00 . A A . 40 SER O    1 1 
       17 36355 1 1 33 SER OG   O  -9.902 -15.082  -1.961 1.00 . A A . 40 SER OG   1 1 
       17 36356 1 1 34 LYS C    C  -9.196  -9.210  -2.235 1.00 . A A . 41 LYS C    1 1 
       17 36357 1 1 34 LYS CA   C -10.038 -10.392  -2.702 1.00 . A A . 41 LYS CA   1 1 
       17 36358 1 1 34 LYS CB   C -11.460  -9.921  -3.022 1.00 . A A . 41 LYS CB   1 1 
       17 36359 1 1 34 LYS CD   C -12.861  -8.129  -4.101 1.00 . A A . 41 LYS CD   1 1 
       17 36360 1 1 34 LYS CE   C -12.817  -6.874  -4.961 1.00 . A A . 41 LYS CE   1 1 
       17 36361 1 1 34 LYS CG   C -11.520  -8.844  -4.096 1.00 . A A . 41 LYS CG   1 1 
       17 36362 1 1 34 LYS H    H -10.854 -11.499  -1.092 1.00 . A A . 41 LYS H    1 1 
       17 36363 1 1 34 LYS HA   H  -9.595 -10.812  -3.592 1.00 . A A . 41 LYS HA   1 1 
       17 36364 1 1 34 LYS HB2  H -12.041 -10.767  -3.357 1.00 . A A . 41 LYS HB2  1 1 
       17 36365 1 1 34 LYS HB3  H -11.905  -9.525  -2.120 1.00 . A A . 41 LYS HB3  1 1 
       17 36366 1 1 34 LYS HD2  H -13.612  -8.796  -4.495 1.00 . A A . 41 LYS HD2  1 1 
       17 36367 1 1 34 LYS HD3  H -13.118  -7.852  -3.090 1.00 . A A . 41 LYS HD3  1 1 
       17 36368 1 1 34 LYS HE2  H -12.012  -6.244  -4.613 1.00 . A A . 41 LYS HE2  1 1 
       17 36369 1 1 34 LYS HE3  H -12.630  -7.161  -5.986 1.00 . A A . 41 LYS HE3  1 1 
       17 36370 1 1 34 LYS HG2  H -10.740  -8.120  -3.909 1.00 . A A . 41 LYS HG2  1 1 
       17 36371 1 1 34 LYS HG3  H -11.362  -9.303  -5.061 1.00 . A A . 41 LYS HG3  1 1 
       17 36372 1 1 34 LYS HZ1  H -14.311  -5.864  -3.909 1.00 . A A . 41 LYS HZ1  1 1 
       17 36373 1 1 34 LYS HZ2  H -14.872  -6.683  -5.278 1.00 . A A . 41 LYS HZ2  1 1 
       17 36374 1 1 34 LYS HZ3  H -14.015  -5.235  -5.451 1.00 . A A . 41 LYS HZ3  1 1 
       17 36375 1 1 34 LYS N    N -10.072 -11.434  -1.679 1.00 . A A . 41 LYS N    1 1 
       17 36376 1 1 34 LYS NZ   N -14.092  -6.110  -4.895 1.00 . A A . 41 LYS NZ   1 1 
       17 36377 1 1 34 LYS O    O  -9.124  -8.924  -1.040 1.00 . A A . 41 LYS O    1 1 
       17 36378 1 1 35 VAL C    C  -8.597  -6.157  -2.553 1.00 . A A . 42 VAL C    1 1 
       17 36379 1 1 35 VAL CA   C  -7.726  -7.375  -2.855 1.00 . A A . 42 VAL CA   1 1 
       17 36380 1 1 35 VAL CB   C  -6.732  -7.033  -3.988 1.00 . A A . 42 VAL CB   1 1 
       17 36381 1 1 35 VAL CG1  C  -6.064  -8.294  -4.513 1.00 . A A . 42 VAL CG1  1 1 
       17 36382 1 1 35 VAL CG2  C  -7.419  -6.272  -5.113 1.00 . A A . 42 VAL CG2  1 1 
       17 36383 1 1 35 VAL H    H  -8.634  -8.810  -4.116 1.00 . A A . 42 VAL H    1 1 
       17 36384 1 1 35 VAL HA   H  -7.156  -7.618  -1.970 1.00 . A A . 42 VAL HA   1 1 
       17 36385 1 1 35 VAL HB   H  -5.960  -6.395  -3.574 1.00 . A A . 42 VAL HB   1 1 
       17 36386 1 1 35 VAL HG11 H  -5.592  -8.819  -3.695 1.00 . A A . 42 VAL HG11 1 1 
       17 36387 1 1 35 VAL HG12 H  -5.320  -8.030  -5.250 1.00 . A A . 42 VAL HG12 1 1 
       17 36388 1 1 35 VAL HG13 H  -6.807  -8.931  -4.967 1.00 . A A . 42 VAL HG13 1 1 
       17 36389 1 1 35 VAL HG21 H  -6.703  -6.057  -5.892 1.00 . A A . 42 VAL HG21 1 1 
       17 36390 1 1 35 VAL HG22 H  -7.821  -5.344  -4.730 1.00 . A A . 42 VAL HG22 1 1 
       17 36391 1 1 35 VAL HG23 H  -8.221  -6.872  -5.516 1.00 . A A . 42 VAL HG23 1 1 
       17 36392 1 1 35 VAL N    N  -8.552  -8.529  -3.180 1.00 . A A . 42 VAL N    1 1 
       17 36393 1 1 35 VAL O    O  -9.696  -6.008  -3.094 1.00 . A A . 42 VAL O    1 1 
       17 36394 1 1 36 GLU C    C  -7.882  -2.899  -1.236 1.00 . A A . 43 GLU C    1 1 
       17 36395 1 1 36 GLU CA   C  -8.831  -4.093  -1.283 1.00 . A A . 43 GLU CA   1 1 
       17 36396 1 1 36 GLU CB   C  -9.500  -4.297   0.081 1.00 . A A . 43 GLU CB   1 1 
       17 36397 1 1 36 GLU CD   C -10.984  -5.784   1.491 1.00 . A A . 43 GLU CD   1 1 
       17 36398 1 1 36 GLU CG   C -10.172  -5.654   0.225 1.00 . A A . 43 GLU CG   1 1 
       17 36399 1 1 36 GLU H    H  -7.229  -5.479  -1.269 1.00 . A A . 43 GLU H    1 1 
       17 36400 1 1 36 GLU HA   H  -9.591  -3.909  -2.027 1.00 . A A . 43 GLU HA   1 1 
       17 36401 1 1 36 GLU HB2  H  -8.751  -4.205   0.855 1.00 . A A . 43 GLU HB2  1 1 
       17 36402 1 1 36 GLU HB3  H -10.248  -3.530   0.221 1.00 . A A . 43 GLU HB3  1 1 
       17 36403 1 1 36 GLU HG2  H -10.831  -5.804  -0.619 1.00 . A A . 43 GLU HG2  1 1 
       17 36404 1 1 36 GLU HG3  H  -9.411  -6.419   0.222 1.00 . A A . 43 GLU HG3  1 1 
       17 36405 1 1 36 GLU N    N  -8.103  -5.299  -1.672 1.00 . A A . 43 GLU N    1 1 
       17 36406 1 1 36 GLU O    O  -6.815  -2.969  -0.626 1.00 . A A . 43 GLU O    1 1 
       17 36407 1 1 36 GLU OE1  O -10.392  -5.720   2.588 1.00 . A A . 43 GLU OE1  1 1 
       17 36408 1 1 36 GLU OE2  O -12.211  -5.966   1.386 1.00 . A A . 43 GLU OE2  1 1 
       17 36409 1 1 37 VAL C    C  -7.892   0.453  -0.925 1.00 . A A . 44 VAL C    1 1 
       17 36410 1 1 37 VAL CA   C  -7.437  -0.610  -1.923 1.00 . A A . 44 VAL CA   1 1 
       17 36411 1 1 37 VAL CB   C  -7.376   0.012  -3.335 1.00 . A A . 44 VAL CB   1 1 
       17 36412 1 1 37 VAL CG1  C  -6.346  -0.708  -4.191 1.00 . A A . 44 VAL CG1  1 1 
       17 36413 1 1 37 VAL CG2  C  -8.737  -0.024  -4.008 1.00 . A A . 44 VAL CG2  1 1 
       17 36414 1 1 37 VAL H    H  -9.144  -1.798  -2.332 1.00 . A A . 44 VAL H    1 1 
       17 36415 1 1 37 VAL HA   H  -6.434  -0.912  -1.656 1.00 . A A . 44 VAL HA   1 1 
       17 36416 1 1 37 VAL HB   H  -7.072   1.045  -3.240 1.00 . A A . 44 VAL HB   1 1 
       17 36417 1 1 37 VAL HG11 H  -5.367  -0.593  -3.748 1.00 . A A . 44 VAL HG11 1 1 
       17 36418 1 1 37 VAL HG12 H  -6.345  -0.284  -5.184 1.00 . A A . 44 VAL HG12 1 1 
       17 36419 1 1 37 VAL HG13 H  -6.595  -1.757  -4.248 1.00 . A A . 44 VAL HG13 1 1 
       17 36420 1 1 37 VAL HG21 H  -9.357   0.764  -3.608 1.00 . A A . 44 VAL HG21 1 1 
       17 36421 1 1 37 VAL HG22 H  -9.204  -0.977  -3.821 1.00 . A A . 44 VAL HG22 1 1 
       17 36422 1 1 37 VAL HG23 H  -8.617   0.117  -5.072 1.00 . A A . 44 VAL HG23 1 1 
       17 36423 1 1 37 VAL N    N  -8.273  -1.804  -1.882 1.00 . A A . 44 VAL N    1 1 
       17 36424 1 1 37 VAL O    O  -8.911   1.116  -1.109 1.00 . A A . 44 VAL O    1 1 
       17 36425 1 1 38 VAL C    C  -6.599   2.888   0.926 1.00 . A A . 45 VAL C    1 1 
       17 36426 1 1 38 VAL CA   C  -7.385   1.586   1.195 1.00 . A A . 45 VAL CA   1 1 
       17 36427 1 1 38 VAL CB   C  -7.149   1.025   2.618 1.00 . A A . 45 VAL CB   1 1 
       17 36428 1 1 38 VAL CG1  C  -7.829  -0.310   2.832 1.00 . A A . 45 VAL CG1  1 1 
       17 36429 1 1 38 VAL CG2  C  -5.729   0.637   2.948 1.00 . A A . 45 VAL CG2  1 1 
       17 36430 1 1 38 VAL H    H  -6.343  -0.001   0.233 1.00 . A A . 45 VAL H    1 1 
       17 36431 1 1 38 VAL HA   H  -8.438   1.832   1.118 1.00 . A A . 45 VAL HA   1 1 
       17 36432 1 1 38 VAL HB   H  -7.499   1.731   3.354 1.00 . A A . 45 VAL HB   1 1 
       17 36433 1 1 38 VAL HG11 H  -8.895  -0.198   2.700 1.00 . A A . 45 VAL HG11 1 1 
       17 36434 1 1 38 VAL HG12 H  -7.626  -0.662   3.832 1.00 . A A . 45 VAL HG12 1 1 
       17 36435 1 1 38 VAL HG13 H  -7.452  -1.025   2.116 1.00 . A A . 45 VAL HG13 1 1 
       17 36436 1 1 38 VAL HG21 H  -5.733  -0.140   3.700 1.00 . A A . 45 VAL HG21 1 1 
       17 36437 1 1 38 VAL HG22 H  -5.200   1.501   3.327 1.00 . A A . 45 VAL HG22 1 1 
       17 36438 1 1 38 VAL HG23 H  -5.237   0.273   2.056 1.00 . A A . 45 VAL HG23 1 1 
       17 36439 1 1 38 VAL N    N  -7.121   0.586   0.139 1.00 . A A . 45 VAL N    1 1 
       17 36440 1 1 38 VAL O    O  -5.602   2.924   0.201 1.00 . A A . 45 VAL O    1 1 
       17 36441 1 1 39 ALA C    C  -6.734   6.178   2.470 1.00 . A A . 46 ALA C    1 1 
       17 36442 1 1 39 ALA CA   C  -6.553   5.325   1.213 1.00 . A A . 46 ALA CA   1 1 
       17 36443 1 1 39 ALA CB   C  -7.169   6.032   0.000 1.00 . A A . 46 ALA CB   1 1 
       17 36444 1 1 39 ALA H    H  -8.025   3.922   1.846 1.00 . A A . 46 ALA H    1 1 
       17 36445 1 1 39 ALA HA   H  -5.497   5.190   1.026 1.00 . A A . 46 ALA HA   1 1 
       17 36446 1 1 39 ALA HB1  H  -7.038   5.419  -0.879 1.00 . A A . 46 ALA HB1  1 1 
       17 36447 1 1 39 ALA HB2  H  -6.681   6.983  -0.148 1.00 . A A . 46 ALA HB2  1 1 
       17 36448 1 1 39 ALA HB3  H  -8.223   6.192   0.174 1.00 . A A . 46 ALA HB3  1 1 
       17 36449 1 1 39 ALA N    N  -7.166   3.991   1.380 1.00 . A A . 46 ALA N    1 1 
       17 36450 1 1 39 ALA O    O  -7.659   5.959   3.259 1.00 . A A . 46 ALA O    1 1 
       17 36451 1 1 40 SER C    C  -5.823   9.504   3.248 1.00 . A A . 47 SER C    1 1 
       17 36452 1 1 40 SER CA   C  -5.855   8.069   3.774 1.00 . A A . 47 SER CA   1 1 
       17 36453 1 1 40 SER CB   C  -4.682   7.871   4.732 1.00 . A A . 47 SER CB   1 1 
       17 36454 1 1 40 SER H    H  -5.063   7.164   2.022 1.00 . A A . 47 SER H    1 1 
       17 36455 1 1 40 SER HA   H  -6.780   7.914   4.309 1.00 . A A . 47 SER HA   1 1 
       17 36456 1 1 40 SER HB2  H  -3.757   8.101   4.223 1.00 . A A . 47 SER HB2  1 1 
       17 36457 1 1 40 SER HB3  H  -4.798   8.518   5.587 1.00 . A A . 47 SER HB3  1 1 
       17 36458 1 1 40 SER HG   H  -5.330   6.011   4.737 1.00 . A A . 47 SER HG   1 1 
       17 36459 1 1 40 SER N    N  -5.809   7.109   2.656 1.00 . A A . 47 SER N    1 1 
       17 36460 1 1 40 SER O    O  -5.005   9.871   2.392 1.00 . A A . 47 SER O    1 1 
       17 36461 1 1 40 SER OG   O  -4.642   6.513   5.179 1.00 . A A . 47 SER OG   1 1 
       17 36462 1 1 41 LEU C    C  -5.775  12.561   4.125 1.00 . A A . 48 LEU C    1 1 
       17 36463 1 1 41 LEU CA   C  -6.821  11.726   3.394 1.00 . A A . 48 LEU CA   1 1 
       17 36464 1 1 41 LEU CB   C  -8.222  12.270   3.702 1.00 . A A . 48 LEU CB   1 1 
       17 36465 1 1 41 LEU CD1  C  -9.829  10.430   3.089 1.00 . A A . 48 LEU CD1  1 1 
       17 36466 1 1 41 LEU CD2  C -10.480  12.824   2.768 1.00 . A A . 48 LEU CD2  1 1 
       17 36467 1 1 41 LEU CG   C  -9.332  11.827   2.742 1.00 . A A . 48 LEU CG   1 1 
       17 36468 1 1 41 LEU H    H  -7.340   9.974   4.457 1.00 . A A . 48 LEU H    1 1 
       17 36469 1 1 41 LEU HA   H  -6.642  11.793   2.331 1.00 . A A . 48 LEU HA   1 1 
       17 36470 1 1 41 LEU HB2  H  -8.493  11.955   4.700 1.00 . A A . 48 LEU HB2  1 1 
       17 36471 1 1 41 LEU HB3  H  -8.175  13.348   3.686 1.00 . A A . 48 LEU HB3  1 1 
       17 36472 1 1 41 LEU HD11 H -10.261  10.437   4.078 1.00 . A A . 48 LEU HD11 1 1 
       17 36473 1 1 41 LEU HD12 H  -9.001   9.736   3.064 1.00 . A A . 48 LEU HD12 1 1 
       17 36474 1 1 41 LEU HD13 H -10.576  10.125   2.371 1.00 . A A . 48 LEU HD13 1 1 
       17 36475 1 1 41 LEU HD21 H -11.249  12.507   2.076 1.00 . A A . 48 LEU HD21 1 1 
       17 36476 1 1 41 LEU HD22 H -10.118  13.800   2.482 1.00 . A A . 48 LEU HD22 1 1 
       17 36477 1 1 41 LEU HD23 H -10.894  12.871   3.766 1.00 . A A . 48 LEU HD23 1 1 
       17 36478 1 1 41 LEU HG   H  -8.937  11.799   1.736 1.00 . A A . 48 LEU HG   1 1 
       17 36479 1 1 41 LEU N    N  -6.724  10.324   3.780 1.00 . A A . 48 LEU N    1 1 
       17 36480 1 1 41 LEU O    O  -5.090  12.071   5.024 1.00 . A A . 48 LEU O    1 1 
       17 36481 1 1 42 LYS C    C  -5.247  15.283   5.680 1.00 . A A . 49 LYS C    1 1 
       17 36482 1 1 42 LYS CA   C  -4.700  14.737   4.360 1.00 . A A . 49 LYS CA   1 1 
       17 36483 1 1 42 LYS CB   C  -4.365  15.887   3.403 1.00 . A A . 49 LYS CB   1 1 
       17 36484 1 1 42 LYS CD   C  -1.887  15.911   3.863 1.00 . A A . 49 LYS CD   1 1 
       17 36485 1 1 42 LYS CE   C  -0.713  16.735   4.370 1.00 . A A . 49 LYS CE   1 1 
       17 36486 1 1 42 LYS CG   C  -3.171  16.726   3.839 1.00 . A A . 49 LYS CG   1 1 
       17 36487 1 1 42 LYS H    H  -6.235  14.163   3.019 1.00 . A A . 49 LYS H    1 1 
       17 36488 1 1 42 LYS HA   H  -3.802  14.175   4.563 1.00 . A A . 49 LYS HA   1 1 
       17 36489 1 1 42 LYS HB2  H  -4.150  15.476   2.428 1.00 . A A . 49 LYS HB2  1 1 
       17 36490 1 1 42 LYS HB3  H  -5.224  16.536   3.326 1.00 . A A . 49 LYS HB3  1 1 
       17 36491 1 1 42 LYS HD2  H  -2.022  15.061   4.514 1.00 . A A . 49 LYS HD2  1 1 
       17 36492 1 1 42 LYS HD3  H  -1.669  15.569   2.862 1.00 . A A . 49 LYS HD3  1 1 
       17 36493 1 1 42 LYS HE2  H   0.180  16.127   4.335 1.00 . A A . 49 LYS HE2  1 1 
       17 36494 1 1 42 LYS HE3  H  -0.588  17.594   3.729 1.00 . A A . 49 LYS HE3  1 1 
       17 36495 1 1 42 LYS HG2  H  -3.051  17.548   3.149 1.00 . A A . 49 LYS HG2  1 1 
       17 36496 1 1 42 LYS HG3  H  -3.361  17.113   4.830 1.00 . A A . 49 LYS HG3  1 1 
       17 36497 1 1 42 LYS HZ1  H  -1.073  16.386   6.400 1.00 . A A . 49 LYS HZ1  1 1 
       17 36498 1 1 42 LYS HZ2  H  -1.756  17.820   5.820 1.00 . A A . 49 LYS HZ2  1 1 
       17 36499 1 1 42 LYS HZ3  H  -0.091  17.731   6.099 1.00 . A A . 49 LYS HZ3  1 1 
       17 36500 1 1 42 LYS N    N  -5.661  13.830   3.739 1.00 . A A . 49 LYS N    1 1 
       17 36501 1 1 42 LYS NZ   N  -0.923  17.200   5.770 1.00 . A A . 49 LYS NZ   1 1 
       17 36502 1 1 42 LYS O    O  -4.511  15.861   6.482 1.00 . A A . 49 LYS O    1 1 
       17 36503 1 1 43 ASN C    C  -7.022  14.543   8.262 1.00 . A A . 50 ASN C    1 1 
       17 36504 1 1 43 ASN CA   C  -7.199  15.546   7.123 1.00 . A A . 50 ASN CA   1 1 
       17 36505 1 1 43 ASN CB   C  -8.690  15.781   6.863 1.00 . A A . 50 ASN CB   1 1 
       17 36506 1 1 43 ASN CG   C  -8.938  16.811   5.777 1.00 . A A . 50 ASN CG   1 1 
       17 36507 1 1 43 ASN H    H  -7.074  14.606   5.230 1.00 . A A . 50 ASN H    1 1 
       17 36508 1 1 43 ASN HA   H  -6.742  16.481   7.408 1.00 . A A . 50 ASN HA   1 1 
       17 36509 1 1 43 ASN HB2  H  -9.145  14.850   6.560 1.00 . A A . 50 ASN HB2  1 1 
       17 36510 1 1 43 ASN HB3  H  -9.157  16.124   7.774 1.00 . A A . 50 ASN HB3  1 1 
       17 36511 1 1 43 ASN HD21 H -10.602  15.871   5.234 1.00 . A A . 50 ASN HD21 1 1 
       17 36512 1 1 43 ASN HD22 H -10.214  17.292   4.331 1.00 . A A . 50 ASN HD22 1 1 
       17 36513 1 1 43 ASN N    N  -6.544  15.081   5.904 1.00 . A A . 50 ASN N    1 1 
       17 36514 1 1 43 ASN ND2  N -10.028  16.640   5.040 1.00 . A A . 50 ASN ND2  1 1 
       17 36515 1 1 43 ASN O    O  -7.340  14.839   9.415 1.00 . A A . 50 ASN O    1 1 
       17 36516 1 1 43 ASN OD1  O  -8.160  17.749   5.602 1.00 . A A . 50 ASN OD1  1 1 
       17 36517 1 1 44 GLY C    C  -7.446  11.332   8.997 1.00 . A A . 51 GLY C    1 1 
       17 36518 1 1 44 GLY CA   C  -6.305  12.328   8.937 1.00 . A A . 51 GLY CA   1 1 
       17 36519 1 1 44 GLY H    H  -6.281  13.178   6.998 1.00 . A A . 51 GLY H    1 1 
       17 36520 1 1 44 GLY HA2  H  -5.392  11.800   8.709 1.00 . A A . 51 GLY HA2  1 1 
       17 36521 1 1 44 GLY HA3  H  -6.203  12.800   9.904 1.00 . A A . 51 GLY HA3  1 1 
       17 36522 1 1 44 GLY N    N  -6.516  13.356   7.932 1.00 . A A . 51 GLY N    1 1 
       17 36523 1 1 44 GLY O    O  -7.912  10.975  10.079 1.00 . A A . 51 GLY O    1 1 
       17 36524 1 1 45 LYS C    C  -8.620   8.757   6.834 1.00 . A A . 52 LYS C    1 1 
       17 36525 1 1 45 LYS CA   C  -8.994   9.926   7.740 1.00 . A A . 52 LYS CA   1 1 
       17 36526 1 1 45 LYS CB   C -10.257  10.605   7.201 1.00 . A A . 52 LYS CB   1 1 
       17 36527 1 1 45 LYS CD   C -11.978  12.425   7.473 1.00 . A A . 52 LYS CD   1 1 
       17 36528 1 1 45 LYS CE   C -13.189  11.531   7.252 1.00 . A A . 52 LYS CE   1 1 
       17 36529 1 1 45 LYS CG   C -10.830  11.667   8.127 1.00 . A A . 52 LYS CG   1 1 
       17 36530 1 1 45 LYS H    H  -7.483  11.210   7.003 1.00 . A A . 52 LYS H    1 1 
       17 36531 1 1 45 LYS HA   H  -9.191   9.551   8.734 1.00 . A A . 52 LYS HA   1 1 
       17 36532 1 1 45 LYS HB2  H -10.023  11.072   6.255 1.00 . A A . 52 LYS HB2  1 1 
       17 36533 1 1 45 LYS HB3  H -11.015   9.852   7.040 1.00 . A A . 52 LYS HB3  1 1 
       17 36534 1 1 45 LYS HD2  H -12.263  13.247   8.112 1.00 . A A . 52 LYS HD2  1 1 
       17 36535 1 1 45 LYS HD3  H -11.645  12.807   6.520 1.00 . A A . 52 LYS HD3  1 1 
       17 36536 1 1 45 LYS HE2  H -12.902  10.707   6.614 1.00 . A A . 52 LYS HE2  1 1 
       17 36537 1 1 45 LYS HE3  H -13.518  11.149   8.206 1.00 . A A . 52 LYS HE3  1 1 
       17 36538 1 1 45 LYS HG2  H -11.192  11.190   9.024 1.00 . A A . 52 LYS HG2  1 1 
       17 36539 1 1 45 LYS HG3  H -10.046  12.369   8.380 1.00 . A A . 52 LYS HG3  1 1 
       17 36540 1 1 45 LYS HZ1  H -14.598  13.072   7.207 1.00 . A A . 52 LYS HZ1  1 1 
       17 36541 1 1 45 LYS HZ2  H -15.128  11.639   6.482 1.00 . A A . 52 LYS HZ2  1 1 
       17 36542 1 1 45 LYS HZ3  H -14.016  12.630   5.681 1.00 . A A . 52 LYS HZ3  1 1 
       17 36543 1 1 45 LYS N    N  -7.899  10.886   7.827 1.00 . A A . 52 LYS N    1 1 
       17 36544 1 1 45 LYS NZ   N -14.311  12.270   6.610 1.00 . A A . 52 LYS NZ   1 1 
       17 36545 1 1 45 LYS O    O  -7.710   8.862   6.018 1.00 . A A . 52 LYS O    1 1 
       17 36546 1 1 46 GLU C    C -10.422   5.829   5.741 1.00 . A A . 53 GLU C    1 1 
       17 36547 1 1 46 GLU CA   C  -9.086   6.442   6.173 1.00 . A A . 53 GLU CA   1 1 
       17 36548 1 1 46 GLU CB   C  -8.250   5.431   6.968 1.00 . A A . 53 GLU CB   1 1 
       17 36549 1 1 46 GLU CD   C  -8.142   4.060   9.118 1.00 . A A . 53 GLU CD   1 1 
       17 36550 1 1 46 GLU CG   C  -9.011   4.886   8.187 1.00 . A A . 53 GLU CG   1 1 
       17 36551 1 1 46 GLU H    H -10.028   7.618   7.675 1.00 . A A . 53 GLU H    1 1 
       17 36552 1 1 46 GLU HA   H  -8.536   6.745   5.293 1.00 . A A . 53 GLU HA   1 1 
       17 36553 1 1 46 GLU HB2  H  -7.989   4.603   6.324 1.00 . A A . 53 GLU HB2  1 1 
       17 36554 1 1 46 GLU HB3  H  -7.349   5.911   7.316 1.00 . A A . 53 GLU HB3  1 1 
       17 36555 1 1 46 GLU HG2  H  -9.413   5.718   8.743 1.00 . A A . 53 GLU HG2  1 1 
       17 36556 1 1 46 GLU HG3  H  -9.824   4.266   7.834 1.00 . A A . 53 GLU HG3  1 1 
       17 36557 1 1 46 GLU N    N  -9.326   7.643   6.991 1.00 . A A . 53 GLU N    1 1 
       17 36558 1 1 46 GLU O    O -11.338   5.649   6.548 1.00 . A A . 53 GLU O    1 1 
       17 36559 1 1 46 GLU OE1  O  -7.169   4.650   9.634 1.00 . A A . 53 GLU OE1  1 1 
       17 36560 1 1 46 GLU OE2  O  -8.522   2.894   9.352 1.00 . A A . 53 GLU OE2  1 1 
       17 36561 1 1 47 ILE C    C -11.329   3.731   3.041 1.00 . A A . 54 ILE C    1 1 
       17 36562 1 1 47 ILE CA   C -11.729   4.949   3.885 1.00 . A A . 54 ILE CA   1 1 
       17 36563 1 1 47 ILE CB   C -12.565   5.979   3.101 1.00 . A A . 54 ILE CB   1 1 
       17 36564 1 1 47 ILE CD1  C -12.590   7.427   0.958 1.00 . A A . 54 ILE CD1  1 1 
       17 36565 1 1 47 ILE CG1  C -11.779   6.531   1.898 1.00 . A A . 54 ILE CG1  1 1 
       17 36566 1 1 47 ILE CG2  C -13.090   7.076   4.045 1.00 . A A . 54 ILE CG2  1 1 
       17 36567 1 1 47 ILE H    H  -9.776   5.815   3.863 1.00 . A A . 54 ILE H    1 1 
       17 36568 1 1 47 ILE HA   H -12.326   4.599   4.718 1.00 . A A . 54 ILE HA   1 1 
       17 36569 1 1 47 ILE HB   H -13.433   5.453   2.724 1.00 . A A . 54 ILE HB   1 1 
       17 36570 1 1 47 ILE HD11 H -11.930   7.880   0.233 1.00 . A A . 54 ILE HD11 1 1 
       17 36571 1 1 47 ILE HD12 H -13.082   8.200   1.530 1.00 . A A . 54 ILE HD12 1 1 
       17 36572 1 1 47 ILE HD13 H -13.331   6.832   0.445 1.00 . A A . 54 ILE HD13 1 1 
       17 36573 1 1 47 ILE HG12 H -10.946   7.112   2.263 1.00 . A A . 54 ILE HG12 1 1 
       17 36574 1 1 47 ILE HG13 H -11.400   5.701   1.317 1.00 . A A . 54 ILE HG13 1 1 
       17 36575 1 1 47 ILE HG21 H -12.255   7.572   4.518 1.00 . A A . 54 ILE HG21 1 1 
       17 36576 1 1 47 ILE HG22 H -13.719   6.630   4.801 1.00 . A A . 54 ILE HG22 1 1 
       17 36577 1 1 47 ILE HG23 H -13.664   7.794   3.477 1.00 . A A . 54 ILE HG23 1 1 
       17 36578 1 1 47 ILE N    N -10.520   5.581   4.456 1.00 . A A . 54 ILE N    1 1 
       17 36579 1 1 47 ILE O    O -10.145   3.448   2.837 1.00 . A A . 54 ILE O    1 1 
       17 36580 1 1 48 CYS C    C -12.923   2.169   0.308 1.00 . A A . 55 CYS C    1 1 
       17 36581 1 1 48 CYS CA   C -12.169   1.930   1.607 1.00 . A A . 55 CYS CA   1 1 
       17 36582 1 1 48 CYS CB   C -12.722   0.676   2.267 1.00 . A A . 55 CYS CB   1 1 
       17 36583 1 1 48 CYS H    H -13.259   3.399   2.681 1.00 . A A . 55 CYS H    1 1 
       17 36584 1 1 48 CYS HA   H -11.116   1.807   1.402 1.00 . A A . 55 CYS HA   1 1 
       17 36585 1 1 48 CYS HB2  H -13.731   0.867   2.603 1.00 . A A . 55 CYS HB2  1 1 
       17 36586 1 1 48 CYS HB3  H -12.732  -0.129   1.546 1.00 . A A . 55 CYS HB3  1 1 
       17 36587 1 1 48 CYS N    N -12.349   3.089   2.493 1.00 . A A . 55 CYS N    1 1 
       17 36588 1 1 48 CYS O    O -14.079   2.586   0.297 1.00 . A A . 55 CYS O    1 1 
       17 36589 1 1 48 CYS SG   S -11.750   0.117   3.712 1.00 . A A . 55 CYS SG   1 1 
       17 36590 1 1 49 LEU C    C -13.085   0.607  -2.721 1.00 . A A . 56 LEU C    1 1 
       17 36591 1 1 49 LEU CA   C -12.824   1.985  -2.105 1.00 . A A . 56 LEU CA   1 1 
       17 36592 1 1 49 LEU CB   C -11.776   2.830  -2.843 1.00 . A A . 56 LEU CB   1 1 
       17 36593 1 1 49 LEU CD1  C -10.556   4.958  -3.278 1.00 . A A . 56 LEU CD1  1 1 
       17 36594 1 1 49 LEU CD2  C -12.684   5.047  -1.955 1.00 . A A . 56 LEU CD2  1 1 
       17 36595 1 1 49 LEU CG   C -11.439   4.215  -2.276 1.00 . A A . 56 LEU CG   1 1 
       17 36596 1 1 49 LEU H    H -11.380   1.395  -0.673 1.00 . A A . 56 LEU H    1 1 
       17 36597 1 1 49 LEU HA   H -13.751   2.534  -2.025 1.00 . A A . 56 LEU HA   1 1 
       17 36598 1 1 49 LEU HB2  H -10.860   2.260  -2.874 1.00 . A A . 56 LEU HB2  1 1 
       17 36599 1 1 49 LEU HB3  H -12.118   2.962  -3.856 1.00 . A A . 56 LEU HB3  1 1 
       17 36600 1 1 49 LEU HD11 H -11.089   5.076  -4.210 1.00 . A A . 56 LEU HD11 1 1 
       17 36601 1 1 49 LEU HD12 H  -9.652   4.392  -3.450 1.00 . A A . 56 LEU HD12 1 1 
       17 36602 1 1 49 LEU HD13 H -10.302   5.931  -2.883 1.00 . A A . 56 LEU HD13 1 1 
       17 36603 1 1 49 LEU HD21 H -12.396   6.073  -1.784 1.00 . A A . 56 LEU HD21 1 1 
       17 36604 1 1 49 LEU HD22 H -13.155   4.655  -1.067 1.00 . A A . 56 LEU HD22 1 1 
       17 36605 1 1 49 LEU HD23 H -13.375   4.998  -2.782 1.00 . A A . 56 LEU HD23 1 1 
       17 36606 1 1 49 LEU HG   H -10.872   4.090  -1.364 1.00 . A A . 56 LEU HG   1 1 
       17 36607 1 1 49 LEU N    N -12.266   1.803  -0.769 1.00 . A A . 56 LEU N    1 1 
       17 36608 1 1 49 LEU O    O -12.405  -0.377  -2.408 1.00 . A A . 56 LEU O    1 1 
       17 36609 1 1 50 ASP C    C -13.711  -0.754  -5.701 1.00 . A A . 57 ASP C    1 1 
       17 36610 1 1 50 ASP CA   C -14.343  -0.737  -4.307 1.00 . A A . 57 ASP CA   1 1 
       17 36611 1 1 50 ASP CB   C -15.855  -0.960  -4.421 1.00 . A A . 57 ASP CB   1 1 
       17 36612 1 1 50 ASP CG   C -16.229  -2.431  -4.366 1.00 . A A . 57 ASP CG   1 1 
       17 36613 1 1 50 ASP H    H -14.562   1.329  -3.864 1.00 . A A . 57 ASP H    1 1 
       17 36614 1 1 50 ASP HA   H -13.915  -1.534  -3.720 1.00 . A A . 57 ASP HA   1 1 
       17 36615 1 1 50 ASP HB2  H -16.348  -0.451  -3.605 1.00 . A A . 57 ASP HB2  1 1 
       17 36616 1 1 50 ASP HB3  H -16.203  -0.551  -5.357 1.00 . A A . 57 ASP HB3  1 1 
       17 36617 1 1 50 ASP N    N -14.045   0.528  -3.635 1.00 . A A . 57 ASP N    1 1 
       17 36618 1 1 50 ASP O    O -14.148  -0.023  -6.591 1.00 . A A . 57 ASP O    1 1 
       17 36619 1 1 50 ASP OD1  O -15.578  -3.239  -5.057 1.00 . A A . 57 ASP OD1  1 1 
       17 36620 1 1 50 ASP OD2  O -17.178  -2.772  -3.627 1.00 . A A . 57 ASP OD2  1 1 
       17 36621 1 1 51 PRO C    C -12.867  -2.251  -8.313 1.00 . A A . 58 PRO C    1 1 
       17 36622 1 1 51 PRO CA   C -11.975  -1.707  -7.204 1.00 . A A . 58 PRO CA   1 1 
       17 36623 1 1 51 PRO CB   C -10.832  -2.691  -6.928 1.00 . A A . 58 PRO CB   1 1 
       17 36624 1 1 51 PRO CD   C -12.119  -2.524  -4.910 1.00 . A A . 58 PRO CD   1 1 
       17 36625 1 1 51 PRO CG   C -10.749  -2.824  -5.446 1.00 . A A . 58 PRO CG   1 1 
       17 36626 1 1 51 PRO HA   H -11.566  -0.756  -7.507 1.00 . A A . 58 PRO HA   1 1 
       17 36627 1 1 51 PRO HB2  H -11.054  -3.646  -7.384 1.00 . A A . 58 PRO HB2  1 1 
       17 36628 1 1 51 PRO HB3  H  -9.905  -2.301  -7.315 1.00 . A A . 58 PRO HB3  1 1 
       17 36629 1 1 51 PRO HD2  H -12.706  -3.429  -4.852 1.00 . A A . 58 PRO HD2  1 1 
       17 36630 1 1 51 PRO HD3  H -12.050  -2.050  -3.942 1.00 . A A . 58 PRO HD3  1 1 
       17 36631 1 1 51 PRO HG2  H -10.453  -3.831  -5.183 1.00 . A A . 58 PRO HG2  1 1 
       17 36632 1 1 51 PRO HG3  H -10.039  -2.115  -5.054 1.00 . A A . 58 PRO HG3  1 1 
       17 36633 1 1 51 PRO N    N -12.677  -1.600  -5.910 1.00 . A A . 58 PRO N    1 1 
       17 36634 1 1 51 PRO O    O -12.492  -2.241  -9.488 1.00 . A A . 58 PRO O    1 1 
       17 36635 1 1 52 GLU C    C -15.694  -2.158  -9.670 1.00 . A A . 59 GLU C    1 1 
       17 36636 1 1 52 GLU CA   C -15.009  -3.270  -8.877 1.00 . A A . 59 GLU CA   1 1 
       17 36637 1 1 52 GLU CB   C -16.048  -4.109  -8.125 1.00 . A A . 59 GLU CB   1 1 
       17 36638 1 1 52 GLU CD   C -17.961  -5.752  -8.244 1.00 . A A . 59 GLU CD   1 1 
       17 36639 1 1 52 GLU CG   C -16.964  -4.922  -9.027 1.00 . A A . 59 GLU CG   1 1 
       17 36640 1 1 52 GLU H    H -14.284  -2.694  -6.982 1.00 . A A . 59 GLU H    1 1 
       17 36641 1 1 52 GLU HA   H -14.472  -3.906  -9.562 1.00 . A A . 59 GLU HA   1 1 
       17 36642 1 1 52 GLU HB2  H -15.532  -4.791  -7.466 1.00 . A A . 59 GLU HB2  1 1 
       17 36643 1 1 52 GLU HB3  H -16.661  -3.447  -7.529 1.00 . A A . 59 GLU HB3  1 1 
       17 36644 1 1 52 GLU HG2  H -17.509  -4.246  -9.671 1.00 . A A . 59 GLU HG2  1 1 
       17 36645 1 1 52 GLU HG3  H -16.361  -5.584  -9.628 1.00 . A A . 59 GLU HG3  1 1 
       17 36646 1 1 52 GLU N    N -14.050  -2.719  -7.931 1.00 . A A . 59 GLU N    1 1 
       17 36647 1 1 52 GLU O    O -16.338  -2.418 -10.687 1.00 . A A . 59 GLU O    1 1 
       17 36648 1 1 52 GLU OE1  O -19.036  -5.217  -7.899 1.00 . A A . 59 GLU OE1  1 1 
       17 36649 1 1 52 GLU OE2  O -17.664  -6.935  -7.973 1.00 . A A . 59 GLU OE2  1 1 
       17 36650 1 1 53 ALA C    C -15.164   0.917 -10.850 1.00 . A A . 60 ALA C    1 1 
       17 36651 1 1 53 ALA CA   C -16.178   0.209  -9.930 1.00 . A A . 60 ALA CA   1 1 
       17 36652 1 1 53 ALA CB   C -16.758   1.157  -8.886 1.00 . A A . 60 ALA CB   1 1 
       17 36653 1 1 53 ALA H    H -15.012  -0.737  -8.418 1.00 . A A . 60 ALA H    1 1 
       17 36654 1 1 53 ALA HA   H -16.989  -0.184 -10.527 1.00 . A A . 60 ALA HA   1 1 
       17 36655 1 1 53 ALA HB1  H -17.204   2.007  -9.379 1.00 . A A . 60 ALA HB1  1 1 
       17 36656 1 1 53 ALA HB2  H -15.970   1.494  -8.229 1.00 . A A . 60 ALA HB2  1 1 
       17 36657 1 1 53 ALA HB3  H -17.510   0.640  -8.309 1.00 . A A . 60 ALA HB3  1 1 
       17 36658 1 1 53 ALA N    N -15.545  -0.908  -9.223 1.00 . A A . 60 ALA N    1 1 
       17 36659 1 1 53 ALA O    O -14.068   1.274 -10.405 1.00 . A A . 60 ALA O    1 1 
       17 36660 1 1 54 PRO C    C -14.314   3.304 -12.718 1.00 . A A . 61 PRO C    1 1 
       17 36661 1 1 54 PRO CA   C -14.719   1.873 -13.098 1.00 . A A . 61 PRO CA   1 1 
       17 36662 1 1 54 PRO CB   C -15.542   1.839 -14.385 1.00 . A A . 61 PRO CB   1 1 
       17 36663 1 1 54 PRO CD   C -16.939   1.019 -12.622 1.00 . A A . 61 PRO CD   1 1 
       17 36664 1 1 54 PRO CG   C -16.986   1.878 -13.885 1.00 . A A . 61 PRO CG   1 1 
       17 36665 1 1 54 PRO HA   H -13.815   1.298 -13.248 1.00 . A A . 61 PRO HA   1 1 
       17 36666 1 1 54 PRO HB2  H -15.312   2.704 -14.997 1.00 . A A . 61 PRO HB2  1 1 
       17 36667 1 1 54 PRO HB3  H -15.361   0.927 -14.928 1.00 . A A . 61 PRO HB3  1 1 
       17 36668 1 1 54 PRO HD2  H -17.678   1.357 -11.912 1.00 . A A . 61 PRO HD2  1 1 
       17 36669 1 1 54 PRO HD3  H -17.105  -0.019 -12.870 1.00 . A A . 61 PRO HD3  1 1 
       17 36670 1 1 54 PRO HG2  H -17.278   2.895 -13.656 1.00 . A A . 61 PRO HG2  1 1 
       17 36671 1 1 54 PRO HG3  H -17.651   1.438 -14.610 1.00 . A A . 61 PRO HG3  1 1 
       17 36672 1 1 54 PRO N    N -15.576   1.219 -12.087 1.00 . A A . 61 PRO N    1 1 
       17 36673 1 1 54 PRO O    O -13.130   3.635 -12.741 1.00 . A A . 61 PRO O    1 1 
       17 36674 1 1 55 PHE C    C -13.980   5.477 -10.580 1.00 . A A . 62 PHE C    1 1 
       17 36675 1 1 55 PHE CA   C -15.023   5.444 -11.702 1.00 . A A . 62 PHE CA   1 1 
       17 36676 1 1 55 PHE CB   C -16.315   6.112 -11.221 1.00 . A A . 62 PHE CB   1 1 
       17 36677 1 1 55 PHE CD1  C -16.551   5.803  -8.722 1.00 . A A . 62 PHE CD1  1 1 
       17 36678 1 1 55 PHE CD2  C -17.902   4.446 -10.184 1.00 . A A . 62 PHE CD2  1 1 
       17 36679 1 1 55 PHE CE1  C -17.137   5.202  -7.619 1.00 . A A . 62 PHE CE1  1 1 
       17 36680 1 1 55 PHE CE2  C -18.500   3.858  -9.079 1.00 . A A . 62 PHE CE2  1 1 
       17 36681 1 1 55 PHE CG   C -16.935   5.425 -10.003 1.00 . A A . 62 PHE CG   1 1 
       17 36682 1 1 55 PHE CZ   C -18.111   4.229  -7.801 1.00 . A A . 62 PHE CZ   1 1 
       17 36683 1 1 55 PHE H    H -16.174   3.698 -12.099 1.00 . A A . 62 PHE H    1 1 
       17 36684 1 1 55 PHE HA   H -14.634   6.009 -12.538 1.00 . A A . 62 PHE HA   1 1 
       17 36685 1 1 55 PHE HB2  H -16.105   7.138 -10.954 1.00 . A A . 62 PHE HB2  1 1 
       17 36686 1 1 55 PHE HB3  H -17.042   6.093 -12.020 1.00 . A A . 62 PHE HB3  1 1 
       17 36687 1 1 55 PHE HD1  H -15.797   6.565  -8.592 1.00 . A A . 62 PHE HD1  1 1 
       17 36688 1 1 55 PHE HD2  H -18.200   4.163 -11.183 1.00 . A A . 62 PHE HD2  1 1 
       17 36689 1 1 55 PHE HE1  H -16.839   5.493  -6.624 1.00 . A A . 62 PHE HE1  1 1 
       17 36690 1 1 55 PHE HE2  H -19.258   3.100  -9.213 1.00 . A A . 62 PHE HE2  1 1 
       17 36691 1 1 55 PHE HZ   H -18.569   3.760  -6.942 1.00 . A A . 62 PHE HZ   1 1 
       17 36692 1 1 55 PHE N    N -15.270   4.067 -12.181 1.00 . A A . 62 PHE N    1 1 
       17 36693 1 1 55 PHE O    O -13.233   6.440 -10.431 1.00 . A A . 62 PHE O    1 1 
       17 36694 1 1 56 LEU C    C -11.544   3.979  -9.311 1.00 . A A . 63 LEU C    1 1 
       17 36695 1 1 56 LEU CA   C -12.940   4.268  -8.761 1.00 . A A . 63 LEU CA   1 1 
       17 36696 1 1 56 LEU CB   C -13.375   3.167  -7.808 1.00 . A A . 63 LEU CB   1 1 
       17 36697 1 1 56 LEU CD1  C -14.049   3.267  -5.421 1.00 . A A . 63 LEU CD1  1 1 
       17 36698 1 1 56 LEU CD2  C -11.837   2.255  -6.074 1.00 . A A . 63 LEU CD2  1 1 
       17 36699 1 1 56 LEU CG   C -12.874   3.326  -6.385 1.00 . A A . 63 LEU CG   1 1 
       17 36700 1 1 56 LEU H    H -14.497   3.631 -10.031 1.00 . A A . 63 LEU H    1 1 
       17 36701 1 1 56 LEU HA   H -12.922   5.207  -8.231 1.00 . A A . 63 LEU HA   1 1 
       17 36702 1 1 56 LEU HB2  H -14.457   3.142  -7.789 1.00 . A A . 63 LEU HB2  1 1 
       17 36703 1 1 56 LEU HB3  H -13.018   2.222  -8.191 1.00 . A A . 63 LEU HB3  1 1 
       17 36704 1 1 56 LEU HD11 H -13.739   3.608  -4.445 1.00 . A A . 63 LEU HD11 1 1 
       17 36705 1 1 56 LEU HD12 H -14.405   2.250  -5.350 1.00 . A A . 63 LEU HD12 1 1 
       17 36706 1 1 56 LEU HD13 H -14.845   3.900  -5.785 1.00 . A A . 63 LEU HD13 1 1 
       17 36707 1 1 56 LEU HD21 H -11.338   1.963  -6.985 1.00 . A A . 63 LEU HD21 1 1 
       17 36708 1 1 56 LEU HD22 H -12.325   1.396  -5.639 1.00 . A A . 63 LEU HD22 1 1 
       17 36709 1 1 56 LEU HD23 H -11.109   2.648  -5.381 1.00 . A A . 63 LEU HD23 1 1 
       17 36710 1 1 56 LEU HG   H -12.403   4.294  -6.280 1.00 . A A . 63 LEU HG   1 1 
       17 36711 1 1 56 LEU N    N -13.897   4.383  -9.841 1.00 . A A . 63 LEU N    1 1 
       17 36712 1 1 56 LEU O    O -10.544   4.384  -8.727 1.00 . A A . 63 LEU O    1 1 
       17 36713 1 1 57 LYS C    C  -9.566   4.187 -11.698 1.00 . A A . 64 LYS C    1 1 
       17 36714 1 1 57 LYS CA   C -10.236   2.938 -11.112 1.00 . A A . 64 LYS CA   1 1 
       17 36715 1 1 57 LYS CB   C -10.502   1.906 -12.215 1.00 . A A . 64 LYS CB   1 1 
       17 36716 1 1 57 LYS CD   C  -9.597   0.507 -14.104 1.00 . A A . 64 LYS CD   1 1 
       17 36717 1 1 57 LYS CE   C -10.354   1.239 -15.204 1.00 . A A . 64 LYS CE   1 1 
       17 36718 1 1 57 LYS CG   C  -9.253   1.430 -12.942 1.00 . A A . 64 LYS CG   1 1 
       17 36719 1 1 57 LYS H    H -12.338   2.995 -10.859 1.00 . A A . 64 LYS H    1 1 
       17 36720 1 1 57 LYS HA   H  -9.580   2.503 -10.374 1.00 . A A . 64 LYS HA   1 1 
       17 36721 1 1 57 LYS HB2  H -10.983   1.047 -11.773 1.00 . A A . 64 LYS HB2  1 1 
       17 36722 1 1 57 LYS HB3  H -11.170   2.344 -12.940 1.00 . A A . 64 LYS HB3  1 1 
       17 36723 1 1 57 LYS HD2  H  -8.682   0.107 -14.516 1.00 . A A . 64 LYS HD2  1 1 
       17 36724 1 1 57 LYS HD3  H -10.211  -0.304 -13.736 1.00 . A A . 64 LYS HD3  1 1 
       17 36725 1 1 57 LYS HE2  H -11.300   1.579 -14.809 1.00 . A A . 64 LYS HE2  1 1 
       17 36726 1 1 57 LYS HE3  H  -9.768   2.091 -15.519 1.00 . A A . 64 LYS HE3  1 1 
       17 36727 1 1 57 LYS HG2  H  -8.722   2.288 -13.323 1.00 . A A . 64 LYS HG2  1 1 
       17 36728 1 1 57 LYS HG3  H  -8.624   0.895 -12.243 1.00 . A A . 64 LYS HG3  1 1 
       17 36729 1 1 57 LYS HZ1  H  -9.708   0.049 -16.795 1.00 . A A . 64 LYS HZ1  1 1 
       17 36730 1 1 57 LYS HZ2  H -11.147   0.883 -17.103 1.00 . A A . 64 LYS HZ2  1 1 
       17 36731 1 1 57 LYS HZ3  H -11.156  -0.473 -16.091 1.00 . A A . 64 LYS HZ3  1 1 
       17 36732 1 1 57 LYS N    N -11.496   3.284 -10.448 1.00 . A A . 64 LYS N    1 1 
       17 36733 1 1 57 LYS NZ   N -10.609   0.363 -16.379 1.00 . A A . 64 LYS NZ   1 1 
       17 36734 1 1 57 LYS O    O  -8.364   4.212 -11.927 1.00 . A A . 64 LYS O    1 1 
       17 36735 1 1 58 LYS C    C  -9.182   7.364 -11.448 1.00 . A A . 65 LYS C    1 1 
       17 36736 1 1 58 LYS CA   C  -9.918   6.504 -12.479 1.00 . A A . 65 LYS CA   1 1 
       17 36737 1 1 58 LYS CB   C -11.114   7.277 -13.021 1.00 . A A . 65 LYS CB   1 1 
       17 36738 1 1 58 LYS CD   C -12.879   7.401 -14.815 1.00 . A A . 65 LYS CD   1 1 
       17 36739 1 1 58 LYS CE   C -12.372   8.711 -15.438 1.00 . A A . 65 LYS CE   1 1 
       17 36740 1 1 58 LYS CG   C -11.753   6.560 -14.210 1.00 . A A . 65 LYS CG   1 1 
       17 36741 1 1 58 LYS H    H -11.327   5.106 -11.730 1.00 . A A . 65 LYS H    1 1 
       17 36742 1 1 58 LYS HA   H  -9.245   6.294 -13.296 1.00 . A A . 65 LYS HA   1 1 
       17 36743 1 1 58 LYS HB2  H -11.853   7.381 -12.238 1.00 . A A . 65 LYS HB2  1 1 
       17 36744 1 1 58 LYS HB3  H -10.790   8.254 -13.341 1.00 . A A . 65 LYS HB3  1 1 
       17 36745 1 1 58 LYS HD2  H -13.369   6.823 -15.583 1.00 . A A . 65 LYS HD2  1 1 
       17 36746 1 1 58 LYS HD3  H -13.590   7.638 -14.038 1.00 . A A . 65 LYS HD3  1 1 
       17 36747 1 1 58 LYS HE2  H -13.219   9.276 -15.798 1.00 . A A . 65 LYS HE2  1 1 
       17 36748 1 1 58 LYS HE3  H -11.856   9.283 -14.680 1.00 . A A . 65 LYS HE3  1 1 
       17 36749 1 1 58 LYS HG2  H -10.999   6.385 -14.962 1.00 . A A . 65 LYS HG2  1 1 
       17 36750 1 1 58 LYS HG3  H -12.159   5.617 -13.876 1.00 . A A . 65 LYS HG3  1 1 
       17 36751 1 1 58 LYS HZ1  H -11.136   9.359 -16.970 1.00 . A A . 65 LYS HZ1  1 1 
       17 36752 1 1 58 LYS HZ2  H -11.935   7.904 -17.297 1.00 . A A . 65 LYS HZ2  1 1 
       17 36753 1 1 58 LYS HZ3  H -10.625   7.927 -16.228 1.00 . A A . 65 LYS HZ3  1 1 
       17 36754 1 1 58 LYS N    N -10.374   5.212 -11.933 1.00 . A A . 65 LYS N    1 1 
       17 36755 1 1 58 LYS NZ   N -11.454   8.458 -16.558 1.00 . A A . 65 LYS NZ   1 1 
       17 36756 1 1 58 LYS O    O  -7.998   7.653 -11.610 1.00 . A A . 65 LYS O    1 1 
       17 36757 1 1 59 VAL C    C  -8.039   7.752  -8.670 1.00 . A A . 66 VAL C    1 1 
       17 36758 1 1 59 VAL CA   C  -9.286   8.434  -9.254 1.00 . A A . 66 VAL CA   1 1 
       17 36759 1 1 59 VAL CB   C -10.316   8.709  -8.131 1.00 . A A . 66 VAL CB   1 1 
       17 36760 1 1 59 VAL CG1  C -11.505   9.484  -8.678 1.00 . A A . 66 VAL CG1  1 1 
       17 36761 1 1 59 VAL CG2  C -10.781   7.416  -7.478 1.00 . A A . 66 VAL CG2  1 1 
       17 36762 1 1 59 VAL H    H -10.782   7.316 -10.245 1.00 . A A . 66 VAL H    1 1 
       17 36763 1 1 59 VAL HA   H  -8.988   9.386  -9.672 1.00 . A A . 66 VAL HA   1 1 
       17 36764 1 1 59 VAL HB   H  -9.838   9.317  -7.376 1.00 . A A . 66 VAL HB   1 1 
       17 36765 1 1 59 VAL HG11 H -11.999   8.896  -9.438 1.00 . A A . 66 VAL HG11 1 1 
       17 36766 1 1 59 VAL HG12 H -11.163  10.414  -9.110 1.00 . A A . 66 VAL HG12 1 1 
       17 36767 1 1 59 VAL HG13 H -12.199   9.693  -7.877 1.00 . A A . 66 VAL HG13 1 1 
       17 36768 1 1 59 VAL HG21 H -11.519   7.639  -6.723 1.00 . A A . 66 VAL HG21 1 1 
       17 36769 1 1 59 VAL HG22 H  -9.937   6.920  -7.021 1.00 . A A . 66 VAL HG22 1 1 
       17 36770 1 1 59 VAL HG23 H -11.215   6.770  -8.227 1.00 . A A . 66 VAL HG23 1 1 
       17 36771 1 1 59 VAL N    N  -9.865   7.647 -10.337 1.00 . A A . 66 VAL N    1 1 
       17 36772 1 1 59 VAL O    O  -7.136   8.429  -8.178 1.00 . A A . 66 VAL O    1 1 
       17 36773 1 1 60 ILE C    C  -5.743   5.600  -9.306 1.00 . A A . 67 ILE C    1 1 
       17 36774 1 1 60 ILE CA   C  -6.819   5.678  -8.228 1.00 . A A . 67 ILE CA   1 1 
       17 36775 1 1 60 ILE CB   C  -7.151   4.253  -7.723 1.00 . A A . 67 ILE CB   1 1 
       17 36776 1 1 60 ILE CD1  C  -7.784   1.903  -8.498 1.00 . A A . 67 ILE CD1  1 1 
       17 36777 1 1 60 ILE CG1  C  -7.633   3.364  -8.871 1.00 . A A . 67 ILE CG1  1 1 
       17 36778 1 1 60 ILE CG2  C  -8.182   4.312  -6.605 1.00 . A A . 67 ILE CG2  1 1 
       17 36779 1 1 60 ILE H    H  -8.737   5.913  -9.114 1.00 . A A . 67 ILE H    1 1 
       17 36780 1 1 60 ILE HA   H  -6.423   6.242  -7.394 1.00 . A A . 67 ILE HA   1 1 
       17 36781 1 1 60 ILE HB   H  -6.246   3.829  -7.312 1.00 . A A . 67 ILE HB   1 1 
       17 36782 1 1 60 ILE HD11 H  -8.047   1.332  -9.378 1.00 . A A . 67 ILE HD11 1 1 
       17 36783 1 1 60 ILE HD12 H  -8.561   1.799  -7.757 1.00 . A A . 67 ILE HD12 1 1 
       17 36784 1 1 60 ILE HD13 H  -6.851   1.536  -8.098 1.00 . A A . 67 ILE HD13 1 1 
       17 36785 1 1 60 ILE HG12 H  -8.595   3.720  -9.209 1.00 . A A . 67 ILE HG12 1 1 
       17 36786 1 1 60 ILE HG13 H  -6.927   3.428  -9.686 1.00 . A A . 67 ILE HG13 1 1 
       17 36787 1 1 60 ILE HG21 H  -8.378   3.312  -6.244 1.00 . A A . 67 ILE HG21 1 1 
       17 36788 1 1 60 ILE HG22 H  -9.097   4.746  -6.979 1.00 . A A . 67 ILE HG22 1 1 
       17 36789 1 1 60 ILE HG23 H  -7.800   4.917  -5.795 1.00 . A A . 67 ILE HG23 1 1 
       17 36790 1 1 60 ILE N    N  -7.985   6.410  -8.730 1.00 . A A . 67 ILE N    1 1 
       17 36791 1 1 60 ILE O    O  -4.560   5.459  -9.001 1.00 . A A . 67 ILE O    1 1 
       17 36792 1 1 61 GLN C    C  -4.415   6.989 -11.731 1.00 . A A . 68 GLN C    1 1 
       17 36793 1 1 61 GLN CA   C  -5.199   5.667 -11.691 1.00 . A A . 68 GLN CA   1 1 
       17 36794 1 1 61 GLN CB   C  -5.940   5.461 -13.004 1.00 . A A . 68 GLN CB   1 1 
       17 36795 1 1 61 GLN CD   C  -5.711   5.026 -15.456 1.00 . A A . 68 GLN CD   1 1 
       17 36796 1 1 61 GLN CG   C  -4.959   5.261 -14.152 1.00 . A A . 68 GLN CG   1 1 
       17 36797 1 1 61 GLN H    H  -7.118   5.724 -10.764 1.00 . A A . 68 GLN H    1 1 
       17 36798 1 1 61 GLN HA   H  -4.508   4.852 -11.538 1.00 . A A . 68 GLN HA   1 1 
       17 36799 1 1 61 GLN HB2  H  -6.573   4.588 -12.925 1.00 . A A . 68 GLN HB2  1 1 
       17 36800 1 1 61 GLN HB3  H  -6.545   6.330 -13.216 1.00 . A A . 68 GLN HB3  1 1 
       17 36801 1 1 61 GLN HE21 H  -4.641   3.387 -15.719 1.00 . A A . 68 GLN HE21 1 1 
       17 36802 1 1 61 GLN HE22 H  -5.795   3.744 -16.955 1.00 . A A . 68 GLN HE22 1 1 
       17 36803 1 1 61 GLN HG2  H  -4.343   6.142 -14.251 1.00 . A A . 68 GLN HG2  1 1 
       17 36804 1 1 61 GLN HG3  H  -4.341   4.400 -13.944 1.00 . A A . 68 GLN HG3  1 1 
       17 36805 1 1 61 GLN N    N  -6.159   5.671 -10.574 1.00 . A A . 68 GLN N    1 1 
       17 36806 1 1 61 GLN NE2  N  -5.347   3.946 -16.107 1.00 . A A . 68 GLN NE2  1 1 
       17 36807 1 1 61 GLN O    O  -3.191   6.987 -11.857 1.00 . A A . 68 GLN O    1 1 
       17 36808 1 1 61 GLN OE1  O  -6.559   5.790 -15.893 1.00 . A A . 68 GLN OE1  1 1 
       17 36809 1 1 62 LYS C    C  -3.452   9.618 -10.467 1.00 . A A . 69 LYS C    1 1 
       17 36810 1 1 62 LYS CA   C  -4.519   9.435 -11.552 1.00 . A A . 69 LYS CA   1 1 
       17 36811 1 1 62 LYS CB   C  -5.592  10.510 -11.383 1.00 . A A . 69 LYS CB   1 1 
       17 36812 1 1 62 LYS CD   C  -7.360  11.933 -12.454 1.00 . A A . 69 LYS CD   1 1 
       17 36813 1 1 62 LYS CE   C  -8.053  12.299 -13.756 1.00 . A A . 69 LYS CE   1 1 
       17 36814 1 1 62 LYS CG   C  -6.439  10.735 -12.624 1.00 . A A . 69 LYS CG   1 1 
       17 36815 1 1 62 LYS H    H  -6.089   8.022 -11.371 1.00 . A A . 69 LYS H    1 1 
       17 36816 1 1 62 LYS HA   H  -4.052   9.566 -12.515 1.00 . A A . 69 LYS HA   1 1 
       17 36817 1 1 62 LYS HB2  H  -6.249  10.224 -10.573 1.00 . A A . 69 LYS HB2  1 1 
       17 36818 1 1 62 LYS HB3  H  -5.111  11.444 -11.128 1.00 . A A . 69 LYS HB3  1 1 
       17 36819 1 1 62 LYS HD2  H  -8.109  11.696 -11.713 1.00 . A A . 69 LYS HD2  1 1 
       17 36820 1 1 62 LYS HD3  H  -6.776  12.778 -12.118 1.00 . A A . 69 LYS HD3  1 1 
       17 36821 1 1 62 LYS HE2  H  -7.303  12.461 -14.515 1.00 . A A . 69 LYS HE2  1 1 
       17 36822 1 1 62 LYS HE3  H  -8.692  11.478 -14.052 1.00 . A A . 69 LYS HE3  1 1 
       17 36823 1 1 62 LYS HG2  H  -5.787  10.912 -13.467 1.00 . A A . 69 LYS HG2  1 1 
       17 36824 1 1 62 LYS HG3  H  -7.037   9.854 -12.806 1.00 . A A . 69 LYS HG3  1 1 
       17 36825 1 1 62 LYS HZ1  H  -8.281  14.329 -13.323 1.00 . A A . 69 LYS HZ1  1 1 
       17 36826 1 1 62 LYS HZ2  H  -9.623  13.386 -12.910 1.00 . A A . 69 LYS HZ2  1 1 
       17 36827 1 1 62 LYS HZ3  H  -9.324  13.766 -14.530 1.00 . A A . 69 LYS HZ3  1 1 
       17 36828 1 1 62 LYS N    N  -5.125   8.101 -11.534 1.00 . A A . 69 LYS N    1 1 
       17 36829 1 1 62 LYS NZ   N  -8.879  13.530 -13.620 1.00 . A A . 69 LYS NZ   1 1 
       17 36830 1 1 62 LYS O    O  -2.478  10.340 -10.675 1.00 . A A . 69 LYS O    1 1 
       17 36831 1 1 63 ILE C    C  -1.467   8.159  -8.403 1.00 . A A . 70 ILE C    1 1 
       17 36832 1 1 63 ILE CA   C  -2.660   9.098  -8.219 1.00 . A A . 70 ILE CA   1 1 
       17 36833 1 1 63 ILE CB   C  -3.300   8.848  -6.833 1.00 . A A . 70 ILE CB   1 1 
       17 36834 1 1 63 ILE CD1  C  -4.634   7.167  -5.452 1.00 . A A . 70 ILE CD1  1 1 
       17 36835 1 1 63 ILE CG1  C  -3.994   7.484  -6.787 1.00 . A A . 70 ILE CG1  1 1 
       17 36836 1 1 63 ILE CG2  C  -4.281   9.962  -6.498 1.00 . A A . 70 ILE CG2  1 1 
       17 36837 1 1 63 ILE H    H  -4.417   8.399  -9.194 1.00 . A A . 70 ILE H    1 1 
       17 36838 1 1 63 ILE HA   H  -2.294  10.114  -8.234 1.00 . A A . 70 ILE HA   1 1 
       17 36839 1 1 63 ILE HB   H  -2.514   8.866  -6.093 1.00 . A A . 70 ILE HB   1 1 
       17 36840 1 1 63 ILE HD11 H  -5.119   6.203  -5.505 1.00 . A A . 70 ILE HD11 1 1 
       17 36841 1 1 63 ILE HD12 H  -5.367   7.925  -5.216 1.00 . A A . 70 ILE HD12 1 1 
       17 36842 1 1 63 ILE HD13 H  -3.876   7.147  -4.683 1.00 . A A . 70 ILE HD13 1 1 
       17 36843 1 1 63 ILE HG12 H  -4.767   7.456  -7.538 1.00 . A A . 70 ILE HG12 1 1 
       17 36844 1 1 63 ILE HG13 H  -3.266   6.713  -6.997 1.00 . A A . 70 ILE HG13 1 1 
       17 36845 1 1 63 ILE HG21 H  -5.051  10.003  -7.255 1.00 . A A . 70 ILE HG21 1 1 
       17 36846 1 1 63 ILE HG22 H  -3.757  10.906  -6.469 1.00 . A A . 70 ILE HG22 1 1 
       17 36847 1 1 63 ILE HG23 H  -4.730   9.769  -5.535 1.00 . A A . 70 ILE HG23 1 1 
       17 36848 1 1 63 ILE N    N  -3.628   8.971  -9.312 1.00 . A A . 70 ILE N    1 1 
       17 36849 1 1 63 ILE O    O  -0.494   8.227  -7.652 1.00 . A A . 70 ILE O    1 1 
       17 36850 1 1 64 LEU C    C   0.453   6.913 -10.781 1.00 . A A . 71 LEU C    1 1 
       17 36851 1 1 64 LEU CA   C  -0.462   6.352  -9.695 1.00 . A A . 71 LEU CA   1 1 
       17 36852 1 1 64 LEU CB   C  -1.023   4.996 -10.131 1.00 . A A . 71 LEU CB   1 1 
       17 36853 1 1 64 LEU CD1  C  -2.306   2.910  -9.594 1.00 . A A . 71 LEU CD1  1 1 
       17 36854 1 1 64 LEU CD2  C  -0.636   3.796  -7.960 1.00 . A A . 71 LEU CD2  1 1 
       17 36855 1 1 64 LEU CG   C  -1.666   4.164  -9.019 1.00 . A A . 71 LEU CG   1 1 
       17 36856 1 1 64 LEU H    H  -2.346   7.279  -9.970 1.00 . A A . 71 LEU H    1 1 
       17 36857 1 1 64 LEU HA   H   0.112   6.223  -8.790 1.00 . A A . 71 LEU HA   1 1 
       17 36858 1 1 64 LEU HB2  H  -1.765   5.168 -10.897 1.00 . A A . 71 LEU HB2  1 1 
       17 36859 1 1 64 LEU HB3  H  -0.217   4.419 -10.560 1.00 . A A . 71 LEU HB3  1 1 
       17 36860 1 1 64 LEU HD11 H  -1.565   2.341 -10.135 1.00 . A A . 71 LEU HD11 1 1 
       17 36861 1 1 64 LEU HD12 H  -3.106   3.191 -10.266 1.00 . A A . 71 LEU HD12 1 1 
       17 36862 1 1 64 LEU HD13 H  -2.706   2.309  -8.790 1.00 . A A . 71 LEU HD13 1 1 
       17 36863 1 1 64 LEU HD21 H  -1.071   3.098  -7.262 1.00 . A A . 71 LEU HD21 1 1 
       17 36864 1 1 64 LEU HD22 H  -0.327   4.687  -7.433 1.00 . A A . 71 LEU HD22 1 1 
       17 36865 1 1 64 LEU HD23 H   0.224   3.343  -8.434 1.00 . A A . 71 LEU HD23 1 1 
       17 36866 1 1 64 LEU HG   H  -2.440   4.746  -8.544 1.00 . A A . 71 LEU HG   1 1 
       17 36867 1 1 64 LEU N    N  -1.544   7.289  -9.406 1.00 . A A . 71 LEU N    1 1 
       17 36868 1 1 64 LEU O    O   1.675   6.762 -10.717 1.00 . A A . 71 LEU O    1 1 
       17 36869 1 1 65 ASP C    C   1.145   9.522 -12.457 1.00 . A A . 72 ASP C    1 1 
       17 36870 1 1 65 ASP CA   C   0.596   8.161 -12.871 1.00 . A A . 72 ASP CA   1 1 
       17 36871 1 1 65 ASP CB   C  -0.302   8.307 -14.101 1.00 . A A . 72 ASP CB   1 1 
       17 36872 1 1 65 ASP CG   C   0.487   8.317 -15.396 1.00 . A A . 72 ASP CG   1 1 
       17 36873 1 1 65 ASP H    H  -1.127   7.647 -11.760 1.00 . A A . 72 ASP H    1 1 
       17 36874 1 1 65 ASP HA   H   1.421   7.508 -13.110 1.00 . A A . 72 ASP HA   1 1 
       17 36875 1 1 65 ASP HB2  H  -0.996   7.481 -14.133 1.00 . A A . 72 ASP HB2  1 1 
       17 36876 1 1 65 ASP HB3  H  -0.853   9.234 -14.030 1.00 . A A . 72 ASP HB3  1 1 
       17 36877 1 1 65 ASP N    N  -0.150   7.564 -11.772 1.00 . A A . 72 ASP N    1 1 
       17 36878 1 1 65 ASP O    O   2.287   9.858 -12.762 1.00 . A A . 72 ASP O    1 1 
       17 36879 1 1 65 ASP OD1  O   1.025   9.385 -15.759 1.00 . A A . 72 ASP OD1  1 1 
       17 36880 1 1 65 ASP OD2  O   0.571   7.253 -16.044 1.00 . A A . 72 ASP OD2  1 1 
       17 36881 1 1 66 GLY C    C   1.822  11.554 -10.237 1.00 . A A . 73 GLY C    1 1 
       17 36882 1 1 66 GLY CA   C   0.725  11.608 -11.284 1.00 . A A . 73 GLY CA   1 1 
       17 36883 1 1 66 GLY H    H  -0.576   9.955 -11.527 1.00 . A A . 73 GLY H    1 1 
       17 36884 1 1 66 GLY HA2  H   1.080  12.178 -12.130 1.00 . A A . 73 GLY HA2  1 1 
       17 36885 1 1 66 GLY HA3  H  -0.135  12.108 -10.863 1.00 . A A . 73 GLY HA3  1 1 
       17 36886 1 1 66 GLY N    N   0.320  10.289 -11.744 1.00 . A A . 73 GLY N    1 1 
       17 36887 1 1 66 GLY O    O   2.567  12.519 -10.064 1.00 . A A . 73 GLY O    1 1 
       17 36888 1 1 67 GLY C    C   4.320  10.059  -9.118 1.00 . A A . 74 GLY C    1 1 
       17 36889 1 1 67 GLY CA   C   2.939  10.255  -8.520 1.00 . A A . 74 GLY CA   1 1 
       17 36890 1 1 67 GLY H    H   1.288   9.695  -9.720 1.00 . A A . 74 GLY H    1 1 
       17 36891 1 1 67 GLY HA2  H   2.951  11.131  -7.888 1.00 . A A . 74 GLY HA2  1 1 
       17 36892 1 1 67 GLY HA3  H   2.694   9.392  -7.919 1.00 . A A . 74 GLY HA3  1 1 
       17 36893 1 1 67 GLY N    N   1.918  10.423  -9.539 1.00 . A A . 74 GLY N    1 1 
       17 36894 1 1 67 GLY O    O   5.330  10.373  -8.489 1.00 . A A . 74 GLY O    1 1 
       17 36895 1 1 68 ASN C    C   6.052  10.564 -11.784 1.00 . A A . 75 ASN C    1 1 
       17 36896 1 1 68 ASN CA   C   5.609   9.300 -11.051 1.00 . A A . 75 ASN CA   1 1 
       17 36897 1 1 68 ASN CB   C   5.435   8.150 -12.047 1.00 . A A . 75 ASN CB   1 1 
       17 36898 1 1 68 ASN CG   C   6.750   7.669 -12.631 1.00 . A A . 75 ASN CG   1 1 
       17 36899 1 1 68 ASN H    H   3.513   9.303 -10.783 1.00 . A A . 75 ASN H    1 1 
       17 36900 1 1 68 ASN HA   H   6.362   9.031 -10.324 1.00 . A A . 75 ASN HA   1 1 
       17 36901 1 1 68 ASN HB2  H   4.962   7.318 -11.548 1.00 . A A . 75 ASN HB2  1 1 
       17 36902 1 1 68 ASN HB3  H   4.803   8.481 -12.858 1.00 . A A . 75 ASN HB3  1 1 
       17 36903 1 1 68 ASN HD21 H   5.858   7.263 -14.360 1.00 . A A . 75 ASN HD21 1 1 
       17 36904 1 1 68 ASN HD22 H   7.551   6.930 -14.292 1.00 . A A . 75 ASN HD22 1 1 
       17 36905 1 1 68 ASN N    N   4.355   9.536 -10.342 1.00 . A A . 75 ASN N    1 1 
       17 36906 1 1 68 ASN ND2  N   6.716   7.243 -13.888 1.00 . A A . 75 ASN ND2  1 1 
       17 36907 1 1 68 ASN O    O   7.245  10.787 -12.003 1.00 . A A . 75 ASN O    1 1 
       17 36908 1 1 68 ASN OD1  O   7.784   7.684 -11.964 1.00 . A A . 75 ASN OD1  1 1 
       17 36909 1 1 69 LYS C    C   5.742  13.745 -11.889 1.00 . A A . 76 LYS C    1 1 
       17 36910 1 1 69 LYS CA   C   5.352  12.635 -12.868 1.00 . A A . 76 LYS CA   1 1 
       17 36911 1 1 69 LYS CB   C   4.123  13.049 -13.687 1.00 . A A . 76 LYS CB   1 1 
       17 36912 1 1 69 LYS CD   C   5.339  13.848 -15.746 1.00 . A A . 76 LYS CD   1 1 
       17 36913 1 1 69 LYS CE   C   5.661  15.050 -16.621 1.00 . A A . 76 LYS CE   1 1 
       17 36914 1 1 69 LYS CG   C   4.367  14.216 -14.634 1.00 . A A . 76 LYS CG   1 1 
       17 36915 1 1 69 LYS H    H   4.151  11.155 -11.949 1.00 . A A . 76 LYS H    1 1 
       17 36916 1 1 69 LYS HA   H   6.178  12.457 -13.539 1.00 . A A . 76 LYS HA   1 1 
       17 36917 1 1 69 LYS HB2  H   3.798  12.202 -14.274 1.00 . A A . 76 LYS HB2  1 1 
       17 36918 1 1 69 LYS HB3  H   3.331  13.325 -13.007 1.00 . A A . 76 LYS HB3  1 1 
       17 36919 1 1 69 LYS HD2  H   6.255  13.482 -15.305 1.00 . A A . 76 LYS HD2  1 1 
       17 36920 1 1 69 LYS HD3  H   4.897  13.076 -16.357 1.00 . A A . 76 LYS HD3  1 1 
       17 36921 1 1 69 LYS HE2  H   6.286  14.726 -17.440 1.00 . A A . 76 LYS HE2  1 1 
       17 36922 1 1 69 LYS HE3  H   4.737  15.451 -17.011 1.00 . A A . 76 LYS HE3  1 1 
       17 36923 1 1 69 LYS HG2  H   3.428  14.510 -15.075 1.00 . A A . 76 LYS HG2  1 1 
       17 36924 1 1 69 LYS HG3  H   4.776  15.042 -14.069 1.00 . A A . 76 LYS HG3  1 1 
       17 36925 1 1 69 LYS HZ1  H   5.768  16.467 -15.089 1.00 . A A . 76 LYS HZ1  1 1 
       17 36926 1 1 69 LYS HZ2  H   6.603  16.910 -16.491 1.00 . A A . 76 LYS HZ2  1 1 
       17 36927 1 1 69 LYS HZ3  H   7.251  15.741 -15.456 1.00 . A A . 76 LYS HZ3  1 1 
       17 36928 1 1 69 LYS N    N   5.079  11.391 -12.158 1.00 . A A . 76 LYS N    1 1 
       17 36929 1 1 69 LYS NZ   N   6.371  16.116 -15.861 1.00 . A A . 76 LYS NZ   1 1 
       17 36930 1 1 69 LYS O    O   6.330  14.755 -12.282 1.00 . A A . 76 LYS O    1 1 
       17 36931 1 1 70 GLU C    C   7.241  14.567  -9.325 1.00 . A A . 77 GLU C    1 1 
       17 36932 1 1 70 GLU CA   C   5.733  14.517  -9.570 1.00 . A A . 77 GLU CA   1 1 
       17 36933 1 1 70 GLU CB   C   5.002  14.154  -8.274 1.00 . A A . 77 GLU CB   1 1 
       17 36934 1 1 70 GLU CD   C   5.100  14.611  -5.789 1.00 . A A . 77 GLU CD   1 1 
       17 36935 1 1 70 GLU CG   C   5.112  15.211  -7.183 1.00 . A A . 77 GLU CG   1 1 
       17 36936 1 1 70 GLU H    H   4.947  12.722 -10.365 1.00 . A A . 77 GLU H    1 1 
       17 36937 1 1 70 GLU HA   H   5.400  15.487  -9.906 1.00 . A A . 77 GLU HA   1 1 
       17 36938 1 1 70 GLU HB2  H   3.957  14.010  -8.497 1.00 . A A . 77 GLU HB2  1 1 
       17 36939 1 1 70 GLU HB3  H   5.409  13.230  -7.891 1.00 . A A . 77 GLU HB3  1 1 
       17 36940 1 1 70 GLU HG2  H   6.035  15.756  -7.317 1.00 . A A . 77 GLU HG2  1 1 
       17 36941 1 1 70 GLU HG3  H   4.278  15.891  -7.273 1.00 . A A . 77 GLU HG3  1 1 
       17 36942 1 1 70 GLU N    N   5.415  13.545 -10.613 1.00 . A A . 77 GLU N    1 1 
       17 36943 1 1 70 GLU O    O   7.861  13.552  -9.007 1.00 . A A . 77 GLU O    1 1 
       17 36944 1 1 70 GLU OE1  O   3.995  14.377  -5.252 1.00 . A A . 77 GLU OE1  1 1 
       17 36945 1 1 70 GLU OE2  O   6.193  14.375  -5.232 1.00 . A A . 77 GLU OE2  1 1 
       17 36946 1 1 71 ASN C    C   9.541  16.784  -8.054 1.00 . A A . 78 ASN C    1 1 
       17 36947 1 1 71 ASN CA   C   9.259  15.928  -9.285 1.00 . A A . 78 ASN CA   1 1 
       17 36948 1 1 71 ASN CB   C   9.900  16.561 -10.525 1.00 . A A . 78 ASN CB   1 1 
       17 36949 1 1 71 ASN CG   C   9.777  15.687 -11.763 1.00 . A A . 78 ASN CG   1 1 
       17 36950 1 1 71 ASN H    H   7.276  16.525  -9.737 1.00 . A A . 78 ASN H    1 1 
       17 36951 1 1 71 ASN HA   H   9.690  14.950  -9.131 1.00 . A A . 78 ASN HA   1 1 
       17 36952 1 1 71 ASN HB2  H   9.419  17.507 -10.728 1.00 . A A . 78 ASN HB2  1 1 
       17 36953 1 1 71 ASN HB3  H  10.949  16.731 -10.329 1.00 . A A . 78 ASN HB3  1 1 
       17 36954 1 1 71 ASN HD21 H   9.950  14.038 -10.665 1.00 . A A . 78 ASN HD21 1 1 
       17 36955 1 1 71 ASN HD22 H   9.752  13.792 -12.363 1.00 . A A . 78 ASN HD22 1 1 
       17 36956 1 1 71 ASN N    N   7.824  15.752  -9.484 1.00 . A A . 78 ASN N    1 1 
       17 36957 1 1 71 ASN ND2  N   9.834  14.372 -11.579 1.00 . A A . 78 ASN ND2  1 1 
       17 36958 1 1 71 ASN O    O   9.377  18.018  -8.143 1.00 . A A . 78 ASN O    1 1 
       17 36959 1 1 71 ASN OXT  O   9.928  16.211  -7.014 1.00 . A A . 78 ASN OXT  1 1 
       17 36960 1 1 71 ASN OD1  O   9.639  16.192 -12.879 1.00 . A A . 78 ASN OD1  1 1 
       17 36961 2 1  1 LEU C    C   9.090  21.402  14.896 1.00 . B B .  8 LEU C    1 1 
       17 36962 2 1  1 LEU CA   C   7.624  20.937  14.760 1.00 . B B .  8 LEU CA   1 1 
       17 36963 2 1  1 LEU CB   C   6.686  22.077  14.322 1.00 . B B .  8 LEU CB   1 1 
       17 36964 2 1  1 LEU CD1  C   5.671  23.315  12.405 1.00 . B B .  8 LEU CD1  1 1 
       17 36965 2 1  1 LEU CD2  C   8.028  23.751  12.906 1.00 . B B .  8 LEU CD2  1 1 
       17 36966 2 1  1 LEU CG   C   6.950  22.661  12.919 1.00 . B B .  8 LEU CG   1 1 
       17 36967 2 1  1 LEU H1   H   7.684  20.162  16.793 1.00 . B B .  8 LEU H1   1 1 
       17 36968 2 1  1 LEU HA   H   7.754  20.233  14.013 1.00 . B B .  8 LEU HA   1 1 
       17 36969 2 1  1 LEU HB2  H   5.672  21.705  14.347 1.00 . B B .  8 LEU HB2  1 1 
       17 36970 2 1  1 LEU HB3  H   6.773  22.878  15.040 1.00 . B B .  8 LEU HB3  1 1 
       17 36971 2 1  1 LEU HD11 H   4.890  22.571  12.333 1.00 . B B .  8 LEU HD11 1 1 
       17 36972 2 1  1 LEU HD12 H   5.851  23.744  11.431 1.00 . B B .  8 LEU HD12 1 1 
       17 36973 2 1  1 LEU HD13 H   5.364  24.091  13.090 1.00 . B B .  8 LEU HD13 1 1 
       17 36974 2 1  1 LEU HD21 H   7.711  24.578  13.526 1.00 . B B .  8 LEU HD21 1 1 
       17 36975 2 1  1 LEU HD22 H   8.175  24.099  11.893 1.00 . B B .  8 LEU HD22 1 1 
       17 36976 2 1  1 LEU HD23 H   8.954  23.349  13.285 1.00 . B B .  8 LEU HD23 1 1 
       17 36977 2 1  1 LEU HG   H   7.239  21.874  12.237 1.00 . B B .  8 LEU HG   1 1 
       17 36978 2 1  1 LEU N    N   7.144  20.376  16.043 1.00 . B B .  8 LEU N    1 1 
       17 36979 2 1  1 LEU O    O   9.397  22.537  15.254 1.00 . B B .  8 LEU O    1 1 
       17 36980 2 1  2 ARG C    C  12.187  19.937  13.840 1.00 . B B .  9 ARG C    1 1 
       17 36981 2 1  2 ARG CA   C  11.414  20.652  14.949 1.00 . B B .  9 ARG CA   1 1 
       17 36982 2 1  2 ARG CB   C  11.938  20.324  16.359 1.00 . B B .  9 ARG CB   1 1 
       17 36983 2 1  2 ARG CD   C  12.400  18.560  18.115 1.00 . B B .  9 ARG CD   1 1 
       17 36984 2 1  2 ARG CG   C  11.679  18.883  16.811 1.00 . B B .  9 ARG CG   1 1 
       17 36985 2 1  2 ARG CZ   C  11.078  16.588  18.941 1.00 . B B .  9 ARG CZ   1 1 
       17 36986 2 1  2 ARG H    H   9.639  19.496  14.706 1.00 . B B .  9 ARG H    1 1 
       17 36987 2 1  2 ARG HA   H  11.549  21.714  14.788 1.00 . B B .  9 ARG HA   1 1 
       17 36988 2 1  2 ARG HB2  H  13.004  20.497  16.380 1.00 . B B .  9 ARG HB2  1 1 
       17 36989 2 1  2 ARG HB3  H  11.463  20.988  17.066 1.00 . B B .  9 ARG HB3  1 1 
       17 36990 2 1  2 ARG HD2  H  13.458  18.752  17.996 1.00 . B B .  9 ARG HD2  1 1 
       17 36991 2 1  2 ARG HD3  H  12.000  19.175  18.906 1.00 . B B .  9 ARG HD3  1 1 
       17 36992 2 1  2 ARG HE   H  12.958  16.547  18.308 1.00 . B B .  9 ARG HE   1 1 
       17 36993 2 1  2 ARG HG2  H  10.620  18.745  16.954 1.00 . B B .  9 ARG HG2  1 1 
       17 36994 2 1  2 ARG HG3  H  12.030  18.209  16.044 1.00 . B B .  9 ARG HG3  1 1 
       17 36995 2 1  2 ARG HH11 H   9.985  18.290  18.998 1.00 . B B .  9 ARG HH11 1 1 
       17 36996 2 1  2 ARG HH12 H   9.169  16.867  19.554 1.00 . B B .  9 ARG HH12 1 1 
       17 36997 2 1  2 ARG HH21 H  11.876  14.737  19.101 1.00 . B B .  9 ARG HH21 1 1 
       17 36998 2 1  2 ARG HH22 H  10.227  14.881  19.613 1.00 . B B .  9 ARG HH22 1 1 
       17 36999 2 1  2 ARG N    N   9.963  20.410  14.834 1.00 . B B .  9 ARG N    1 1 
       17 37000 2 1  2 ARG NE   N  12.189  17.139  18.449 1.00 . B B .  9 ARG NE   1 1 
       17 37001 2 1  2 ARG NH1  N   9.987  17.308  19.185 1.00 . B B .  9 ARG NH1  1 1 
       17 37002 2 1  2 ARG NH2  N  11.059  15.296  19.244 1.00 . B B .  9 ARG NH2  1 1 
       17 37003 2 1  2 ARG O    O  12.774  20.576  12.972 1.00 . B B .  9 ARG O    1 1 
       17 37004 2 1  3 GLU C    C  12.189  16.404  12.762 1.00 . B B . 10 GLU C    1 1 
       17 37005 2 1  3 GLU CA   C  12.911  17.734  12.978 1.00 . B B . 10 GLU CA   1 1 
       17 37006 2 1  3 GLU CB   C  14.286  17.445  13.592 1.00 . B B . 10 GLU CB   1 1 
       17 37007 2 1  3 GLU CD   C  16.555  18.426  14.263 1.00 . B B . 10 GLU CD   1 1 
       17 37008 2 1  3 GLU CG   C  15.158  18.701  13.708 1.00 . B B . 10 GLU CG   1 1 
       17 37009 2 1  3 GLU H    H  11.529  18.179  14.510 1.00 . B B . 10 GLU H    1 1 
       17 37010 2 1  3 GLU HA   H  13.037  18.235  12.029 1.00 . B B . 10 GLU HA   1 1 
       17 37011 2 1  3 GLU HB2  H  14.148  17.030  14.580 1.00 . B B . 10 GLU HB2  1 1 
       17 37012 2 1  3 GLU HB3  H  14.803  16.727  12.974 1.00 . B B . 10 GLU HB3  1 1 
       17 37013 2 1  3 GLU HG2  H  15.261  19.141  12.728 1.00 . B B . 10 GLU HG2  1 1 
       17 37014 2 1  3 GLU HG3  H  14.661  19.404  14.362 1.00 . B B . 10 GLU HG3  1 1 
       17 37015 2 1  3 GLU N    N  12.133  18.603  13.868 1.00 . B B . 10 GLU N    1 1 
       17 37016 2 1  3 GLU O    O  11.885  15.684  13.715 1.00 . B B . 10 GLU O    1 1 
       17 37017 2 1  3 GLU OE1  O  17.045  17.292  14.068 1.00 . B B . 10 GLU OE1  1 1 
       17 37018 2 1  3 GLU OE2  O  17.115  19.371  14.858 1.00 . B B . 10 GLU OE2  1 1 
       17 37019 2 1  4 LEU C    C  11.832  14.347   9.901 1.00 . B B . 11 LEU C    1 1 
       17 37020 2 1  4 LEU CA   C  11.102  14.979  11.087 1.00 . B B . 11 LEU CA   1 1 
       17 37021 2 1  4 LEU CB   C   9.663  15.321  10.700 1.00 . B B . 11 LEU CB   1 1 
       17 37022 2 1  4 LEU CD1  C   8.260  17.204  11.564 1.00 . B B . 11 LEU CD1  1 1 
       17 37023 2 1  4 LEU CD2  C   7.797  14.837  12.306 1.00 . B B . 11 LEU CD2  1 1 
       17 37024 2 1  4 LEU CG   C   8.872  15.844  11.898 1.00 . B B . 11 LEU CG   1 1 
       17 37025 2 1  4 LEU H    H  11.976  16.900  10.850 1.00 . B B . 11 LEU H    1 1 
       17 37026 2 1  4 LEU HA   H  11.096  14.284  11.913 1.00 . B B . 11 LEU HA   1 1 
       17 37027 2 1  4 LEU HB2  H   9.677  16.076   9.925 1.00 . B B . 11 LEU HB2  1 1 
       17 37028 2 1  4 LEU HB3  H   9.178  14.433  10.326 1.00 . B B . 11 LEU HB3  1 1 
       17 37029 2 1  4 LEU HD11 H   9.047  17.906  11.330 1.00 . B B . 11 LEU HD11 1 1 
       17 37030 2 1  4 LEU HD12 H   7.698  17.564  12.414 1.00 . B B . 11 LEU HD12 1 1 
       17 37031 2 1  4 LEU HD13 H   7.602  17.104  10.715 1.00 . B B . 11 LEU HD13 1 1 
       17 37032 2 1  4 LEU HD21 H   7.262  15.211  13.166 1.00 . B B . 11 LEU HD21 1 1 
       17 37033 2 1  4 LEU HD22 H   8.261  13.894  12.552 1.00 . B B . 11 LEU HD22 1 1 
       17 37034 2 1  4 LEU HD23 H   7.108  14.695  11.487 1.00 . B B . 11 LEU HD23 1 1 
       17 37035 2 1  4 LEU HG   H   9.544  15.976  12.734 1.00 . B B . 11 LEU HG   1 1 
       17 37036 2 1  4 LEU N    N  11.797  16.204  11.516 1.00 . B B . 11 LEU N    1 1 
       17 37037 2 1  4 LEU O    O  12.298  15.041   8.995 1.00 . B B . 11 LEU O    1 1 
       17 37038 2 1  5 ARG C    C  11.605  11.551   8.035 1.00 . B B . 12 ARG C    1 1 
       17 37039 2 1  5 ARG CA   C  12.622  12.230   8.946 1.00 . B B . 12 ARG CA   1 1 
       17 37040 2 1  5 ARG CB   C  13.465  11.155   9.655 1.00 . B B . 12 ARG CB   1 1 
       17 37041 2 1  5 ARG CD   C  15.058  12.903  10.556 1.00 . B B . 12 ARG CD   1 1 
       17 37042 2 1  5 ARG CG   C  14.247  11.649  10.883 1.00 . B B . 12 ARG CG   1 1 
       17 37043 2 1  5 ARG CZ   C  17.225  13.143  11.627 1.00 . B B . 12 ARG CZ   1 1 
       17 37044 2 1  5 ARG H    H  11.429  12.563  10.675 1.00 . B B . 12 ARG H    1 1 
       17 37045 2 1  5 ARG HA   H  13.259  12.884   8.368 1.00 . B B . 12 ARG HA   1 1 
       17 37046 2 1  5 ARG HB2  H  12.808  10.361   9.975 1.00 . B B . 12 ARG HB2  1 1 
       17 37047 2 1  5 ARG HB3  H  14.175  10.754   8.946 1.00 . B B . 12 ARG HB3  1 1 
       17 37048 2 1  5 ARG HD2  H  15.680  12.703   9.696 1.00 . B B . 12 ARG HD2  1 1 
       17 37049 2 1  5 ARG HD3  H  14.378  13.710  10.331 1.00 . B B . 12 ARG HD3  1 1 
       17 37050 2 1  5 ARG HE   H  15.529  14.073  12.148 1.00 . B B . 12 ARG HE   1 1 
       17 37051 2 1  5 ARG HG2  H  13.548  11.879  11.674 1.00 . B B . 12 ARG HG2  1 1 
       17 37052 2 1  5 ARG HG3  H  14.920  10.869  11.208 1.00 . B B . 12 ARG HG3  1 1 
       17 37053 2 1  5 ARG HH11 H  17.197  11.188  12.136 1.00 . B B . 12 ARG HH11 1 1 
       17 37054 2 1  5 ARG HH12 H  18.769  11.859  11.852 1.00 . B B . 12 ARG HH12 1 1 
       17 37055 2 1  5 ARG HH21 H  17.583  15.096  11.270 1.00 . B B . 12 ARG HH21 1 1 
       17 37056 2 1  5 ARG HH22 H  18.988  14.087  11.361 1.00 . B B . 12 ARG HH22 1 1 
       17 37057 2 1  5 ARG N    N  11.890  13.029   9.947 1.00 . B B . 12 ARG N    1 1 
       17 37058 2 1  5 ARG NE   N  15.911  13.298  11.679 1.00 . B B . 12 ARG NE   1 1 
       17 37059 2 1  5 ARG NH1  N  17.775  11.967  11.893 1.00 . B B . 12 ARG NH1  1 1 
       17 37060 2 1  5 ARG NH2  N  17.995  14.194  11.400 1.00 . B B . 12 ARG NH2  1 1 
       17 37061 2 1  5 ARG O    O  10.519  11.172   8.481 1.00 . B B . 12 ARG O    1 1 
       17 37062 2 1  6 CYS C    C  10.896   9.209   6.372 1.00 . B B . 13 CYS C    1 1 
       17 37063 2 1  6 CYS CA   C  11.152  10.619   5.814 1.00 . B B . 13 CYS CA   1 1 
       17 37064 2 1  6 CYS CB   C  11.889  10.515   4.481 1.00 . B B . 13 CYS CB   1 1 
       17 37065 2 1  6 CYS H    H  12.805  11.799   6.455 1.00 . B B . 13 CYS H    1 1 
       17 37066 2 1  6 CYS HA   H  10.212  11.129   5.676 1.00 . B B . 13 CYS HA   1 1 
       17 37067 2 1  6 CYS HB2  H  12.925  10.277   4.668 1.00 . B B . 13 CYS HB2  1 1 
       17 37068 2 1  6 CYS HB3  H  11.445   9.726   3.894 1.00 . B B . 13 CYS HB3  1 1 
       17 37069 2 1  6 CYS N    N  11.971  11.392   6.766 1.00 . B B . 13 CYS N    1 1 
       17 37070 2 1  6 CYS O    O  11.701   8.678   7.135 1.00 . B B . 13 CYS O    1 1 
       17 37071 2 1  6 CYS SG   S  11.850  12.044   3.473 1.00 . B B . 13 CYS SG   1 1 
       17 37072 2 1  7 VAL C    C  10.464   6.226   5.933 1.00 . B B . 14 VAL C    1 1 
       17 37073 2 1  7 VAL CA   C   9.408   7.250   6.409 1.00 . B B . 14 VAL CA   1 1 
       17 37074 2 1  7 VAL CB   C   7.963   6.883   5.998 1.00 . B B . 14 VAL CB   1 1 
       17 37075 2 1  7 VAL CG1  C   7.710   6.802   4.489 1.00 . B B . 14 VAL CG1  1 1 
       17 37076 2 1  7 VAL CG2  C   7.504   5.571   6.641 1.00 . B B . 14 VAL CG2  1 1 
       17 37077 2 1  7 VAL H    H   9.144   9.124   5.407 1.00 . B B . 14 VAL H    1 1 
       17 37078 2 1  7 VAL HA   H   9.440   7.254   7.491 1.00 . B B . 14 VAL HA   1 1 
       17 37079 2 1  7 VAL HB   H   7.319   7.658   6.382 1.00 . B B . 14 VAL HB   1 1 
       17 37080 2 1  7 VAL HG11 H   7.922   7.759   4.037 1.00 . B B . 14 VAL HG11 1 1 
       17 37081 2 1  7 VAL HG12 H   6.677   6.540   4.310 1.00 . B B . 14 VAL HG12 1 1 
       17 37082 2 1  7 VAL HG13 H   8.352   6.049   4.057 1.00 . B B . 14 VAL HG13 1 1 
       17 37083 2 1  7 VAL HG21 H   7.526   5.672   7.716 1.00 . B B . 14 VAL HG21 1 1 
       17 37084 2 1  7 VAL HG22 H   8.166   4.773   6.340 1.00 . B B . 14 VAL HG22 1 1 
       17 37085 2 1  7 VAL HG23 H   6.498   5.344   6.321 1.00 . B B . 14 VAL HG23 1 1 
       17 37086 2 1  7 VAL N    N   9.760   8.630   5.986 1.00 . B B . 14 VAL N    1 1 
       17 37087 2 1  7 VAL O    O  10.706   5.205   6.569 1.00 . B B . 14 VAL O    1 1 
       17 37088 2 1  8 CYS C    C  13.417   6.528   4.020 1.00 . B B . 15 CYS C    1 1 
       17 37089 2 1  8 CYS CA   C  12.116   5.741   4.145 1.00 . B B . 15 CYS CA   1 1 
       17 37090 2 1  8 CYS CB   C  11.677   5.342   2.741 1.00 . B B . 15 CYS CB   1 1 
       17 37091 2 1  8 CYS H    H  10.788   7.369   4.343 1.00 . B B . 15 CYS H    1 1 
       17 37092 2 1  8 CYS HA   H  12.284   4.854   4.735 1.00 . B B . 15 CYS HA   1 1 
       17 37093 2 1  8 CYS HB2  H  11.274   6.206   2.233 1.00 . B B . 15 CYS HB2  1 1 
       17 37094 2 1  8 CYS HB3  H  12.529   4.969   2.194 1.00 . B B . 15 CYS HB3  1 1 
       17 37095 2 1  8 CYS N    N  11.066   6.542   4.789 1.00 . B B . 15 CYS N    1 1 
       17 37096 2 1  8 CYS O    O  13.512   7.466   3.229 1.00 . B B . 15 CYS O    1 1 
       17 37097 2 1  8 CYS SG   S  10.403   4.047   2.743 1.00 . B B . 15 CYS SG   1 1 
       17 37098 2 1  9 LEU C    C  16.638   6.099   3.817 1.00 . B B . 16 LEU C    1 1 
       17 37099 2 1  9 LEU CA   C  15.710   6.773   4.838 1.00 . B B . 16 LEU CA   1 1 
       17 37100 2 1  9 LEU CB   C  16.345   6.787   6.231 1.00 . B B . 16 LEU CB   1 1 
       17 37101 2 1  9 LEU CD1  C  16.255   7.611   8.594 1.00 . B B . 16 LEU CD1  1 1 
       17 37102 2 1  9 LEU CD2  C  15.610   9.171   6.739 1.00 . B B . 16 LEU CD2  1 1 
       17 37103 2 1  9 LEU CG   C  15.609   7.710   7.212 1.00 . B B . 16 LEU CG   1 1 
       17 37104 2 1  9 LEU H    H  14.148   5.528   5.587 1.00 . B B . 16 LEU H    1 1 
       17 37105 2 1  9 LEU HA   H  15.584   7.800   4.525 1.00 . B B . 16 LEU HA   1 1 
       17 37106 2 1  9 LEU HB2  H  16.338   5.778   6.624 1.00 . B B . 16 LEU HB2  1 1 
       17 37107 2 1  9 LEU HB3  H  17.368   7.122   6.145 1.00 . B B . 16 LEU HB3  1 1 
       17 37108 2 1  9 LEU HD11 H  17.292   7.907   8.527 1.00 . B B . 16 LEU HD11 1 1 
       17 37109 2 1  9 LEU HD12 H  16.194   6.593   8.947 1.00 . B B . 16 LEU HD12 1 1 
       17 37110 2 1  9 LEU HD13 H  15.736   8.263   9.281 1.00 . B B . 16 LEU HD13 1 1 
       17 37111 2 1  9 LEU HD21 H  15.245   9.805   7.531 1.00 . B B . 16 LEU HD21 1 1 
       17 37112 2 1  9 LEU HD22 H  14.970   9.272   5.875 1.00 . B B . 16 LEU HD22 1 1 
       17 37113 2 1  9 LEU HD23 H  16.617   9.463   6.477 1.00 . B B . 16 LEU HD23 1 1 
       17 37114 2 1  9 LEU HG   H  14.581   7.384   7.299 1.00 . B B . 16 LEU HG   1 1 
       17 37115 2 1  9 LEU N    N  14.357   6.186   4.891 1.00 . B B . 16 LEU N    1 1 
       17 37116 2 1  9 LEU O    O  17.473   6.753   3.184 1.00 . B B . 16 LEU O    1 1 
       17 37117 2 1 10 GLN C    C  16.363   3.483   1.571 1.00 . B B . 17 GLN C    1 1 
       17 37118 2 1 10 GLN CA   C  17.239   3.959   2.742 1.00 . B B . 17 GLN CA   1 1 
       17 37119 2 1 10 GLN CB   C  17.853   2.772   3.511 1.00 . B B . 17 GLN CB   1 1 
       17 37120 2 1 10 GLN CD   C  15.937   2.142   5.147 1.00 . B B . 17 GLN CD   1 1 
       17 37121 2 1 10 GLN CG   C  16.861   1.702   4.003 1.00 . B B . 17 GLN CG   1 1 
       17 37122 2 1 10 GLN H    H  15.740   4.377   4.163 1.00 . B B . 17 GLN H    1 1 
       17 37123 2 1 10 GLN HA   H  18.040   4.567   2.343 1.00 . B B . 17 GLN HA   1 1 
       17 37124 2 1 10 GLN HB2  H  18.569   2.283   2.868 1.00 . B B . 17 GLN HB2  1 1 
       17 37125 2 1 10 GLN HB3  H  18.376   3.160   4.373 1.00 . B B . 17 GLN HB3  1 1 
       17 37126 2 1 10 GLN HE21 H  14.975   0.426   5.017 1.00 . B B . 17 GLN HE21 1 1 
       17 37127 2 1 10 GLN HE22 H  14.405   1.524   6.222 1.00 . B B . 17 GLN HE22 1 1 
       17 37128 2 1 10 GLN HG2  H  16.242   1.409   3.169 1.00 . B B . 17 GLN HG2  1 1 
       17 37129 2 1 10 GLN HG3  H  17.428   0.844   4.335 1.00 . B B . 17 GLN HG3  1 1 
       17 37130 2 1 10 GLN N    N  16.455   4.807   3.646 1.00 . B B . 17 GLN N    1 1 
       17 37131 2 1 10 GLN NE2  N  15.015   1.280   5.496 1.00 . B B . 17 GLN NE2  1 1 
       17 37132 2 1 10 GLN O    O  15.173   3.784   1.486 1.00 . B B . 17 GLN O    1 1 
       17 37133 2 1 10 GLN OE1  O  16.009   3.198   5.753 1.00 . B B . 17 GLN OE1  1 1 
       17 37134 2 1 11 THR C    C  16.573   0.573  -0.513 1.00 . B B . 18 THR C    1 1 
       17 37135 2 1 11 THR CA   C  16.342   2.094  -0.458 1.00 . B B . 18 THR CA   1 1 
       17 37136 2 1 11 THR CB   C  16.855   2.833  -1.705 1.00 . B B . 18 THR CB   1 1 
       17 37137 2 1 11 THR CG2  C  18.362   2.680  -1.947 1.00 . B B . 18 THR CG2  1 1 
       17 37138 2 1 11 THR H    H  17.936   2.490   0.883 1.00 . B B . 18 THR H    1 1 
       17 37139 2 1 11 THR HA   H  15.281   2.276  -0.371 1.00 . B B . 18 THR HA   1 1 
       17 37140 2 1 11 THR HB   H  16.640   3.886  -1.573 1.00 . B B . 18 THR HB   1 1 
       17 37141 2 1 11 THR HG1  H  16.646   2.503  -3.631 1.00 . B B . 18 THR HG1  1 1 
       17 37142 2 1 11 THR HG21 H  18.642   3.228  -2.836 1.00 . B B . 18 THR HG21 1 1 
       17 37143 2 1 11 THR HG22 H  18.602   1.637  -2.077 1.00 . B B . 18 THR HG22 1 1 
       17 37144 2 1 11 THR HG23 H  18.905   3.071  -1.098 1.00 . B B . 18 THR HG23 1 1 
       17 37145 2 1 11 THR N    N  16.991   2.692   0.722 1.00 . B B . 18 THR N    1 1 
       17 37146 2 1 11 THR O    O  17.174  -0.021   0.386 1.00 . B B . 18 THR O    1 1 
       17 37147 2 1 11 THR OG1  O  16.122   2.371  -2.837 1.00 . B B . 18 THR OG1  1 1 
       17 37148 2 1 12 THR C    C  16.253  -1.711  -3.435 1.00 . B B . 19 THR C    1 1 
       17 37149 2 1 12 THR CA   C  16.288  -1.469  -1.916 1.00 . B B . 19 THR CA   1 1 
       17 37150 2 1 12 THR CB   C  15.151  -2.237  -1.208 1.00 . B B . 19 THR CB   1 1 
       17 37151 2 1 12 THR CG2  C  15.196  -3.750  -1.424 1.00 . B B . 19 THR CG2  1 1 
       17 37152 2 1 12 THR H    H  15.771   0.532  -2.321 1.00 . B B . 19 THR H    1 1 
       17 37153 2 1 12 THR HA   H  17.235  -1.816  -1.525 1.00 . B B . 19 THR HA   1 1 
       17 37154 2 1 12 THR HB   H  14.209  -1.866  -1.580 1.00 . B B . 19 THR HB   1 1 
       17 37155 2 1 12 THR HG1  H  15.002  -1.080   0.383 1.00 . B B . 19 THR HG1  1 1 
       17 37156 2 1 12 THR HG21 H  14.836  -3.985  -2.415 1.00 . B B . 19 THR HG21 1 1 
       17 37157 2 1 12 THR HG22 H  14.574  -4.239  -0.688 1.00 . B B . 19 THR HG22 1 1 
       17 37158 2 1 12 THR HG23 H  16.214  -4.098  -1.320 1.00 . B B . 19 THR HG23 1 1 
       17 37159 2 1 12 THR N    N  16.174  -0.031  -1.627 1.00 . B B . 19 THR N    1 1 
       17 37160 2 1 12 THR O    O  15.668  -0.941  -4.206 1.00 . B B . 19 THR O    1 1 
       17 37161 2 1 12 THR OG1  O  15.214  -2.000   0.203 1.00 . B B . 19 THR OG1  1 1 
       17 37162 2 1 13 GLN C    C  16.582  -4.785  -5.282 1.00 . B B . 20 GLN C    1 1 
       17 37163 2 1 13 GLN CA   C  16.979  -3.310  -5.188 1.00 . B B . 20 GLN CA   1 1 
       17 37164 2 1 13 GLN CB   C  18.365  -3.032  -5.806 1.00 . B B . 20 GLN CB   1 1 
       17 37165 2 1 13 GLN CD   C  19.897  -3.336  -3.737 1.00 . B B . 20 GLN CD   1 1 
       17 37166 2 1 13 GLN CG   C  19.574  -3.736  -5.180 1.00 . B B . 20 GLN CG   1 1 
       17 37167 2 1 13 GLN H    H  17.364  -3.314  -3.122 1.00 . B B . 20 GLN H    1 1 
       17 37168 2 1 13 GLN HA   H  16.253  -2.748  -5.753 1.00 . B B . 20 GLN HA   1 1 
       17 37169 2 1 13 GLN HB2  H  18.331  -3.319  -6.846 1.00 . B B . 20 GLN HB2  1 1 
       17 37170 2 1 13 GLN HB3  H  18.543  -1.967  -5.757 1.00 . B B . 20 GLN HB3  1 1 
       17 37171 2 1 13 GLN HE21 H  21.127  -4.870  -3.615 1.00 . B B . 20 GLN HE21 1 1 
       17 37172 2 1 13 GLN HE22 H  20.995  -3.891  -2.199 1.00 . B B . 20 GLN HE22 1 1 
       17 37173 2 1 13 GLN HG2  H  19.389  -4.799  -5.193 1.00 . B B . 20 GLN HG2  1 1 
       17 37174 2 1 13 GLN HG3  H  20.440  -3.526  -5.792 1.00 . B B . 20 GLN HG3  1 1 
       17 37175 2 1 13 GLN N    N  16.899  -2.803  -3.816 1.00 . B B . 20 GLN N    1 1 
       17 37176 2 1 13 GLN NE2  N  20.757  -4.108  -3.125 1.00 . B B . 20 GLN NE2  1 1 
       17 37177 2 1 13 GLN O    O  17.389  -5.701  -5.438 1.00 . B B . 20 GLN O    1 1 
       17 37178 2 1 13 GLN OE1  O  19.465  -2.353  -3.157 1.00 . B B . 20 GLN OE1  1 1 
       17 37179 2 1 14 GLY C    C  14.438  -6.607  -6.802 1.00 . B B . 21 GLY C    1 1 
       17 37180 2 1 14 GLY CA   C  14.719  -6.327  -5.309 1.00 . B B . 21 GLY CA   1 1 
       17 37181 2 1 14 GLY H    H  14.686  -4.238  -4.891 1.00 . B B . 21 GLY H    1 1 
       17 37182 2 1 14 GLY HA2  H  15.424  -7.056  -4.935 1.00 . B B . 21 GLY HA2  1 1 
       17 37183 2 1 14 GLY HA3  H  13.797  -6.404  -4.757 1.00 . B B . 21 GLY HA3  1 1 
       17 37184 2 1 14 GLY N    N  15.272  -4.988  -5.127 1.00 . B B . 21 GLY N    1 1 
       17 37185 2 1 14 GLY O    O  14.574  -5.695  -7.611 1.00 . B B . 21 GLY O    1 1 
       17 37186 2 1 15 VAL C    C  12.001  -9.269  -7.415 1.00 . B B . 22 VAL C    1 1 
       17 37187 2 1 15 VAL CA   C  13.248  -8.929  -6.571 1.00 . B B . 22 VAL CA   1 1 
       17 37188 2 1 15 VAL CB   C  12.891  -8.789  -5.061 1.00 . B B . 22 VAL CB   1 1 
       17 37189 2 1 15 VAL CG1  C  11.714  -7.847  -4.754 1.00 . B B . 22 VAL CG1  1 1 
       17 37190 2 1 15 VAL CG2  C  12.774 -10.138  -4.341 1.00 . B B . 22 VAL CG2  1 1 
       17 37191 2 1 15 VAL H    H  13.885  -7.813  -8.193 1.00 . B B . 22 VAL H    1 1 
       17 37192 2 1 15 VAL HA   H  13.951  -9.750  -6.677 1.00 . B B . 22 VAL HA   1 1 
       17 37193 2 1 15 VAL HB   H  13.753  -8.305  -4.619 1.00 . B B . 22 VAL HB   1 1 
       17 37194 2 1 15 VAL HG11 H  10.799  -8.285  -5.123 1.00 . B B . 22 VAL HG11 1 1 
       17 37195 2 1 15 VAL HG12 H  11.877  -6.896  -5.239 1.00 . B B . 22 VAL HG12 1 1 
       17 37196 2 1 15 VAL HG13 H  11.639  -7.700  -3.688 1.00 . B B . 22 VAL HG13 1 1 
       17 37197 2 1 15 VAL HG21 H  12.885  -9.988  -3.278 1.00 . B B . 22 VAL HG21 1 1 
       17 37198 2 1 15 VAL HG22 H  13.546 -10.804  -4.695 1.00 . B B . 22 VAL HG22 1 1 
       17 37199 2 1 15 VAL HG23 H  11.805 -10.570  -4.542 1.00 . B B . 22 VAL HG23 1 1 
       17 37200 2 1 15 VAL N    N  13.881  -7.738  -7.216 1.00 . B B . 22 VAL N    1 1 
       17 37201 2 1 15 VAL O    O  11.752  -8.645  -8.442 1.00 . B B . 22 VAL O    1 1 
       17 37202 2 1 16 HIS C    C   8.736 -10.235  -6.653 1.00 . B B . 23 HIS C    1 1 
       17 37203 2 1 16 HIS CA   C   9.916 -10.535  -7.600 1.00 . B B . 23 HIS CA   1 1 
       17 37204 2 1 16 HIS CB   C   9.949 -12.006  -8.031 1.00 . B B . 23 HIS CB   1 1 
       17 37205 2 1 16 HIS CD2  C   8.844 -12.514 -10.288 1.00 . B B . 23 HIS CD2  1 1 
       17 37206 2 1 16 HIS CE1  C   6.816 -12.890  -9.660 1.00 . B B . 23 HIS CE1  1 1 
       17 37207 2 1 16 HIS CG   C   8.790 -12.349  -8.971 1.00 . B B . 23 HIS CG   1 1 
       17 37208 2 1 16 HIS H    H  11.438 -10.692  -6.135 1.00 . B B . 23 HIS H    1 1 
       17 37209 2 1 16 HIS HA   H   9.826  -9.911  -8.478 1.00 . B B . 23 HIS HA   1 1 
       17 37210 2 1 16 HIS HB2  H  10.878 -12.208  -8.547 1.00 . B B . 23 HIS HB2  1 1 
       17 37211 2 1 16 HIS HB3  H   9.874 -12.639  -7.160 1.00 . B B . 23 HIS HB3  1 1 
       17 37212 2 1 16 HIS HD2  H   9.716 -12.393 -10.912 1.00 . B B . 23 HIS HD2  1 1 
       17 37213 2 1 16 HIS HE1  H   5.765 -13.133  -9.672 1.00 . B B . 23 HIS HE1  1 1 
       17 37214 2 1 16 HIS HE2  H   7.401 -13.150 -11.617 1.00 . B B . 23 HIS HE2  1 1 
       17 37215 2 1 16 HIS N    N  11.183 -10.204  -6.944 1.00 . B B . 23 HIS N    1 1 
       17 37216 2 1 16 HIS ND1  N   7.538 -12.573  -8.587 1.00 . B B . 23 HIS ND1  1 1 
       17 37217 2 1 16 HIS NE2  N   7.626 -12.852 -10.710 1.00 . B B . 23 HIS NE2  1 1 
       17 37218 2 1 16 HIS O    O   8.837 -10.505  -5.449 1.00 . B B . 23 HIS O    1 1 
       17 37219 2 1 17 PRO C    C   5.879 -10.736  -5.710 1.00 . B B . 24 PRO C    1 1 
       17 37220 2 1 17 PRO CA   C   6.344  -9.518  -6.505 1.00 . B B . 24 PRO CA   1 1 
       17 37221 2 1 17 PRO CB   C   5.304  -9.312  -7.597 1.00 . B B . 24 PRO CB   1 1 
       17 37222 2 1 17 PRO CD   C   7.466  -9.365  -8.637 1.00 . B B . 24 PRO CD   1 1 
       17 37223 2 1 17 PRO CG   C   6.099  -8.704  -8.738 1.00 . B B . 24 PRO CG   1 1 
       17 37224 2 1 17 PRO HA   H   6.386  -8.650  -5.865 1.00 . B B . 24 PRO HA   1 1 
       17 37225 2 1 17 PRO HB2  H   4.870 -10.264  -7.882 1.00 . B B . 24 PRO HB2  1 1 
       17 37226 2 1 17 PRO HB3  H   4.541  -8.629  -7.271 1.00 . B B . 24 PRO HB3  1 1 
       17 37227 2 1 17 PRO HD2  H   7.505 -10.237  -9.271 1.00 . B B . 24 PRO HD2  1 1 
       17 37228 2 1 17 PRO HD3  H   8.237  -8.663  -8.925 1.00 . B B . 24 PRO HD3  1 1 
       17 37229 2 1 17 PRO HG2  H   5.628  -8.935  -9.684 1.00 . B B . 24 PRO HG2  1 1 
       17 37230 2 1 17 PRO HG3  H   6.192  -7.638  -8.604 1.00 . B B . 24 PRO HG3  1 1 
       17 37231 2 1 17 PRO N    N   7.616  -9.752  -7.218 1.00 . B B . 24 PRO N    1 1 
       17 37232 2 1 17 PRO O    O   5.101 -10.581  -4.778 1.00 . B B . 24 PRO O    1 1 
       17 37233 2 1 18 LYS C    C   6.238 -13.157  -3.908 1.00 . B B . 25 LYS C    1 1 
       17 37234 2 1 18 LYS CA   C   6.026 -13.196  -5.431 1.00 . B B . 25 LYS CA   1 1 
       17 37235 2 1 18 LYS CB   C   6.898 -14.295  -6.040 1.00 . B B . 25 LYS CB   1 1 
       17 37236 2 1 18 LYS CD   C   6.906 -16.724  -6.806 1.00 . B B . 25 LYS CD   1 1 
       17 37237 2 1 18 LYS CE   C   7.991 -17.244  -5.864 1.00 . B B . 25 LYS CE   1 1 
       17 37238 2 1 18 LYS CG   C   6.096 -15.587  -6.178 1.00 . B B . 25 LYS CG   1 1 
       17 37239 2 1 18 LYS H    H   6.972 -11.946  -6.846 1.00 . B B . 25 LYS H    1 1 
       17 37240 2 1 18 LYS HA   H   4.992 -13.420  -5.637 1.00 . B B . 25 LYS HA   1 1 
       17 37241 2 1 18 LYS HB2  H   7.242 -13.984  -7.016 1.00 . B B . 25 LYS HB2  1 1 
       17 37242 2 1 18 LYS HB3  H   7.746 -14.480  -5.398 1.00 . B B . 25 LYS HB3  1 1 
       17 37243 2 1 18 LYS HD2  H   6.238 -17.536  -7.048 1.00 . B B . 25 LYS HD2  1 1 
       17 37244 2 1 18 LYS HD3  H   7.372 -16.360  -7.711 1.00 . B B . 25 LYS HD3  1 1 
       17 37245 2 1 18 LYS HE2  H   8.961 -16.958  -6.245 1.00 . B B . 25 LYS HE2  1 1 
       17 37246 2 1 18 LYS HE3  H   7.842 -16.818  -4.882 1.00 . B B . 25 LYS HE3  1 1 
       17 37247 2 1 18 LYS HG2  H   5.769 -15.900  -5.198 1.00 . B B . 25 LYS HG2  1 1 
       17 37248 2 1 18 LYS HG3  H   5.232 -15.393  -6.797 1.00 . B B . 25 LYS HG3  1 1 
       17 37249 2 1 18 LYS HZ1  H   8.054 -19.128  -6.716 1.00 . B B . 25 LYS HZ1  1 1 
       17 37250 2 1 18 LYS HZ2  H   6.985 -18.994  -5.412 1.00 . B B . 25 LYS HZ2  1 1 
       17 37251 2 1 18 LYS HZ3  H   8.653 -19.064  -5.136 1.00 . B B . 25 LYS HZ3  1 1 
       17 37252 2 1 18 LYS N    N   6.356 -11.922  -6.084 1.00 . B B . 25 LYS N    1 1 
       17 37253 2 1 18 LYS NZ   N   7.916 -18.705  -5.776 1.00 . B B . 25 LYS NZ   1 1 
       17 37254 2 1 18 LYS O    O   5.521 -13.812  -3.162 1.00 . B B . 25 LYS O    1 1 
       17 37255 2 1 19 MET C    C   6.605 -10.953  -1.440 1.00 . B B . 26 MET C    1 1 
       17 37256 2 1 19 MET CA   C   7.462 -12.073  -2.053 1.00 . B B . 26 MET CA   1 1 
       17 37257 2 1 19 MET CB   C   8.955 -11.787  -1.861 1.00 . B B . 26 MET CB   1 1 
       17 37258 2 1 19 MET CE   C   8.799 -15.622  -1.877 1.00 . B B . 26 MET CE   1 1 
       17 37259 2 1 19 MET CG   C   9.827 -13.023  -2.125 1.00 . B B . 26 MET CG   1 1 
       17 37260 2 1 19 MET H    H   7.711 -11.833  -4.149 1.00 . B B . 26 MET H    1 1 
       17 37261 2 1 19 MET HA   H   7.229 -12.989  -1.531 1.00 . B B . 26 MET HA   1 1 
       17 37262 2 1 19 MET HB2  H   9.254 -11.002  -2.541 1.00 . B B . 26 MET HB2  1 1 
       17 37263 2 1 19 MET HB3  H   9.125 -11.460  -0.846 1.00 . B B . 26 MET HB3  1 1 
       17 37264 2 1 19 MET HE1  H   8.598 -16.486  -1.260 1.00 . B B . 26 MET HE1  1 1 
       17 37265 2 1 19 MET HE2  H   9.435 -15.909  -2.701 1.00 . B B . 26 MET HE2  1 1 
       17 37266 2 1 19 MET HE3  H   7.869 -15.230  -2.261 1.00 . B B . 26 MET HE3  1 1 
       17 37267 2 1 19 MET HG2  H   9.582 -13.409  -3.103 1.00 . B B . 26 MET HG2  1 1 
       17 37268 2 1 19 MET HG3  H  10.864 -12.715  -2.118 1.00 . B B . 26 MET HG3  1 1 
       17 37269 2 1 19 MET N    N   7.180 -12.316  -3.481 1.00 . B B . 26 MET N    1 1 
       17 37270 2 1 19 MET O    O   6.476 -10.846  -0.216 1.00 . B B . 26 MET O    1 1 
       17 37271 2 1 19 MET SD   S   9.615 -14.373  -0.905 1.00 . B B . 26 MET SD   1 1 
       17 37272 2 1 20 ILE C    C   3.740  -9.341  -1.776 1.00 . B B . 27 ILE C    1 1 
       17 37273 2 1 20 ILE CA   C   5.226  -8.973  -1.838 1.00 . B B . 27 ILE CA   1 1 
       17 37274 2 1 20 ILE CB   C   5.407  -7.750  -2.773 1.00 . B B . 27 ILE CB   1 1 
       17 37275 2 1 20 ILE CD1  C   7.780  -7.242  -1.947 1.00 . B B . 27 ILE CD1  1 1 
       17 37276 2 1 20 ILE CG1  C   6.888  -7.554  -3.133 1.00 . B B . 27 ILE CG1  1 1 
       17 37277 2 1 20 ILE CG2  C   4.839  -6.489  -2.131 1.00 . B B . 27 ILE CG2  1 1 
       17 37278 2 1 20 ILE H    H   6.176 -10.235  -3.252 1.00 . B B . 27 ILE H    1 1 
       17 37279 2 1 20 ILE HA   H   5.560  -8.694  -0.849 1.00 . B B . 27 ILE HA   1 1 
       17 37280 2 1 20 ILE HB   H   4.849  -7.940  -3.678 1.00 . B B . 27 ILE HB   1 1 
       17 37281 2 1 20 ILE HD11 H   8.797  -7.104  -2.287 1.00 . B B . 27 ILE HD11 1 1 
       17 37282 2 1 20 ILE HD12 H   7.744  -8.062  -1.244 1.00 . B B . 27 ILE HD12 1 1 
       17 37283 2 1 20 ILE HD13 H   7.435  -6.339  -1.465 1.00 . B B . 27 ILE HD13 1 1 
       17 37284 2 1 20 ILE HG12 H   7.260  -8.456  -3.594 1.00 . B B . 27 ILE HG12 1 1 
       17 37285 2 1 20 ILE HG13 H   6.974  -6.737  -3.836 1.00 . B B . 27 ILE HG13 1 1 
       17 37286 2 1 20 ILE HG21 H   4.996  -5.647  -2.788 1.00 . B B . 27 ILE HG21 1 1 
       17 37287 2 1 20 ILE HG22 H   5.337  -6.308  -1.190 1.00 . B B . 27 ILE HG22 1 1 
       17 37288 2 1 20 ILE HG23 H   3.782  -6.618  -1.957 1.00 . B B . 27 ILE HG23 1 1 
       17 37289 2 1 20 ILE N    N   6.044 -10.101  -2.291 1.00 . B B . 27 ILE N    1 1 
       17 37290 2 1 20 ILE O    O   3.254 -10.138  -2.578 1.00 . B B . 27 ILE O    1 1 
       17 37291 2 1 21 SER C    C   0.861  -7.746  -0.195 1.00 . B B . 28 SER C    1 1 
       17 37292 2 1 21 SER CA   C   1.596  -9.011  -0.645 1.00 . B B . 28 SER CA   1 1 
       17 37293 2 1 21 SER CB   C   1.377 -10.133   0.377 1.00 . B B . 28 SER CB   1 1 
       17 37294 2 1 21 SER H    H   3.467  -8.126  -0.206 1.00 . B B . 28 SER H    1 1 
       17 37295 2 1 21 SER HA   H   1.201  -9.322  -1.600 1.00 . B B . 28 SER HA   1 1 
       17 37296 2 1 21 SER HB2  H   1.800  -9.839   1.326 1.00 . B B . 28 SER HB2  1 1 
       17 37297 2 1 21 SER HB3  H   0.317 -10.306   0.494 1.00 . B B . 28 SER HB3  1 1 
       17 37298 2 1 21 SER HG   H   2.258 -11.266  -0.960 1.00 . B B . 28 SER HG   1 1 
       17 37299 2 1 21 SER N    N   3.024  -8.753  -0.814 1.00 . B B . 28 SER N    1 1 
       17 37300 2 1 21 SER O    O  -0.332  -7.789   0.107 1.00 . B B . 28 SER O    1 1 
       17 37301 2 1 21 SER OG   O   1.992 -11.342  -0.040 1.00 . B B . 28 SER OG   1 1 
       17 37302 2 1 22 ASN C    C   1.926  -4.179  -0.124 1.00 . B B . 29 ASN C    1 1 
       17 37303 2 1 22 ASN CA   C   1.004  -5.340   0.256 1.00 . B B . 29 ASN CA   1 1 
       17 37304 2 1 22 ASN CB   C   0.751  -5.342   1.773 1.00 . B B . 29 ASN CB   1 1 
       17 37305 2 1 22 ASN CG   C   0.522  -3.953   2.344 1.00 . B B . 29 ASN CG   1 1 
       17 37306 2 1 22 ASN H    H   2.525  -6.655  -0.418 1.00 . B B . 29 ASN H    1 1 
       17 37307 2 1 22 ASN HA   H   0.058  -5.218  -0.257 1.00 . B B . 29 ASN HA   1 1 
       17 37308 2 1 22 ASN HB2  H  -0.123  -5.940   1.983 1.00 . B B . 29 ASN HB2  1 1 
       17 37309 2 1 22 ASN HB3  H   1.603  -5.777   2.270 1.00 . B B . 29 ASN HB3  1 1 
       17 37310 2 1 22 ASN HD21 H   2.376  -3.916   3.058 1.00 . B B . 29 ASN HD21 1 1 
       17 37311 2 1 22 ASN HD22 H   1.425  -2.509   3.372 1.00 . B B . 29 ASN HD22 1 1 
       17 37312 2 1 22 ASN N    N   1.581  -6.622  -0.159 1.00 . B B . 29 ASN N    1 1 
       17 37313 2 1 22 ASN ND2  N   1.544  -3.404   2.989 1.00 . B B . 29 ASN ND2  1 1 
       17 37314 2 1 22 ASN O    O   3.137  -4.239   0.086 1.00 . B B . 29 ASN O    1 1 
       17 37315 2 1 22 ASN OD1  O  -0.563  -3.386   2.218 1.00 . B B . 29 ASN OD1  1 1 
       17 37316 2 1 23 LEU C    C   1.543  -0.701  -0.394 1.00 . B B . 30 LEU C    1 1 
       17 37317 2 1 23 LEU CA   C   2.089  -1.945  -1.094 1.00 . B B . 30 LEU CA   1 1 
       17 37318 2 1 23 LEU CB   C   2.020  -1.766  -2.615 1.00 . B B . 30 LEU CB   1 1 
       17 37319 2 1 23 LEU CD1  C   4.342  -1.021  -3.201 1.00 . B B . 30 LEU CD1  1 1 
       17 37320 2 1 23 LEU CD2  C   2.400  -0.242  -4.572 1.00 . B B . 30 LEU CD2  1 1 
       17 37321 2 1 23 LEU CG   C   2.874  -0.628  -3.179 1.00 . B B . 30 LEU CG   1 1 
       17 37322 2 1 23 LEU H    H   0.368  -3.148  -0.837 1.00 . B B . 30 LEU H    1 1 
       17 37323 2 1 23 LEU HA   H   3.115  -2.088  -0.803 1.00 . B B . 30 LEU HA   1 1 
       17 37324 2 1 23 LEU HB2  H   2.338  -2.689  -3.078 1.00 . B B . 30 LEU HB2  1 1 
       17 37325 2 1 23 LEU HB3  H   0.993  -1.584  -2.888 1.00 . B B . 30 LEU HB3  1 1 
       17 37326 2 1 23 LEU HD11 H   4.472  -1.886  -3.835 1.00 . B B . 30 LEU HD11 1 1 
       17 37327 2 1 23 LEU HD12 H   4.665  -1.260  -2.199 1.00 . B B . 30 LEU HD12 1 1 
       17 37328 2 1 23 LEU HD13 H   4.930  -0.201  -3.584 1.00 . B B . 30 LEU HD13 1 1 
       17 37329 2 1 23 LEU HD21 H   1.381   0.108  -4.521 1.00 . B B . 30 LEU HD21 1 1 
       17 37330 2 1 23 LEU HD22 H   2.452  -1.105  -5.221 1.00 . B B . 30 LEU HD22 1 1 
       17 37331 2 1 23 LEU HD23 H   3.032   0.541  -4.963 1.00 . B B . 30 LEU HD23 1 1 
       17 37332 2 1 23 LEU HG   H   2.772   0.239  -2.540 1.00 . B B . 30 LEU HG   1 1 
       17 37333 2 1 23 LEU N    N   1.339  -3.127  -0.690 1.00 . B B . 30 LEU N    1 1 
       17 37334 2 1 23 LEU O    O   0.359  -0.628  -0.086 1.00 . B B . 30 LEU O    1 1 
       17 37335 2 1 24 GLN C    C   2.715   2.705  -0.127 1.00 . B B . 31 GLN C    1 1 
       17 37336 2 1 24 GLN CA   C   2.020   1.510   0.522 1.00 . B B . 31 GLN CA   1 1 
       17 37337 2 1 24 GLN CB   C   2.354   1.464   2.017 1.00 . B B . 31 GLN CB   1 1 
       17 37338 2 1 24 GLN CD   C   2.219   0.049   4.107 1.00 . B B . 31 GLN CD   1 1 
       17 37339 2 1 24 GLN CG   C   1.543   0.450   2.811 1.00 . B B . 31 GLN CG   1 1 
       17 37340 2 1 24 GLN H    H   3.355   0.141  -0.390 1.00 . B B . 31 GLN H    1 1 
       17 37341 2 1 24 GLN HA   H   0.954   1.622   0.401 1.00 . B B . 31 GLN HA   1 1 
       17 37342 2 1 24 GLN HB2  H   3.396   1.215   2.130 1.00 . B B . 31 GLN HB2  1 1 
       17 37343 2 1 24 GLN HB3  H   2.179   2.443   2.442 1.00 . B B . 31 GLN HB3  1 1 
       17 37344 2 1 24 GLN HE21 H   1.279   1.503   5.083 1.00 . B B . 31 GLN HE21 1 1 
       17 37345 2 1 24 GLN HE22 H   2.339   0.526   6.034 1.00 . B B . 31 GLN HE22 1 1 
       17 37346 2 1 24 GLN HG2  H   0.580   0.881   3.046 1.00 . B B . 31 GLN HG2  1 1 
       17 37347 2 1 24 GLN HG3  H   1.401  -0.434   2.206 1.00 . B B . 31 GLN HG3  1 1 
       17 37348 2 1 24 GLN N    N   2.417   0.266  -0.134 1.00 . B B . 31 GLN N    1 1 
       17 37349 2 1 24 GLN NE2  N   1.915   0.766   5.183 1.00 . B B . 31 GLN NE2  1 1 
       17 37350 2 1 24 GLN O    O   3.940   2.738  -0.236 1.00 . B B . 31 GLN O    1 1 
       17 37351 2 1 24 GLN OE1  O   3.006  -0.896   4.142 1.00 . B B . 31 GLN OE1  1 1 
       17 37352 2 1 25 VAL C    C   2.272   6.097  -0.305 1.00 . B B . 32 VAL C    1 1 
       17 37353 2 1 25 VAL CA   C   2.451   4.877  -1.205 1.00 . B B . 32 VAL CA   1 1 
       17 37354 2 1 25 VAL CB   C   1.760   5.144  -2.561 1.00 . B B . 32 VAL CB   1 1 
       17 37355 2 1 25 VAL CG1  C   2.574   6.119  -3.399 1.00 . B B . 32 VAL CG1  1 1 
       17 37356 2 1 25 VAL CG2  C   1.534   3.845  -3.321 1.00 . B B . 32 VAL CG2  1 1 
       17 37357 2 1 25 VAL H    H   0.956   3.591  -0.443 1.00 . B B . 32 VAL H    1 1 
       17 37358 2 1 25 VAL HA   H   3.502   4.724  -1.384 1.00 . B B . 32 VAL HA   1 1 
       17 37359 2 1 25 VAL HB   H   0.798   5.593  -2.365 1.00 . B B . 32 VAL HB   1 1 
       17 37360 2 1 25 VAL HG11 H   3.550   5.697  -3.597 1.00 . B B . 32 VAL HG11 1 1 
       17 37361 2 1 25 VAL HG12 H   2.686   7.051  -2.862 1.00 . B B . 32 VAL HG12 1 1 
       17 37362 2 1 25 VAL HG13 H   2.064   6.300  -4.334 1.00 . B B . 32 VAL HG13 1 1 
       17 37363 2 1 25 VAL HG21 H   2.482   3.356  -3.487 1.00 . B B . 32 VAL HG21 1 1 
       17 37364 2 1 25 VAL HG22 H   1.070   4.061  -4.272 1.00 . B B . 32 VAL HG22 1 1 
       17 37365 2 1 25 VAL HG23 H   0.891   3.197  -2.744 1.00 . B B . 32 VAL HG23 1 1 
       17 37366 2 1 25 VAL N    N   1.924   3.678  -0.561 1.00 . B B . 32 VAL N    1 1 
       17 37367 2 1 25 VAL O    O   1.269   6.215   0.399 1.00 . B B . 32 VAL O    1 1 
       17 37368 2 1 26 PHE C    C   3.527   9.435  -0.384 1.00 . B B . 33 PHE C    1 1 
       17 37369 2 1 26 PHE CA   C   3.216   8.210   0.475 1.00 . B B . 33 PHE CA   1 1 
       17 37370 2 1 26 PHE CB   C   4.242   8.122   1.614 1.00 . B B . 33 PHE CB   1 1 
       17 37371 2 1 26 PHE CD1  C   4.348   5.798   2.572 1.00 . B B . 33 PHE CD1  1 1 
       17 37372 2 1 26 PHE CD2  C   3.173   7.476   3.793 1.00 . B B . 33 PHE CD2  1 1 
       17 37373 2 1 26 PHE CE1  C   4.053   4.872   3.554 1.00 . B B . 33 PHE CE1  1 1 
       17 37374 2 1 26 PHE CE2  C   2.874   6.554   4.778 1.00 . B B . 33 PHE CE2  1 1 
       17 37375 2 1 26 PHE CG   C   3.911   7.110   2.679 1.00 . B B . 33 PHE CG   1 1 
       17 37376 2 1 26 PHE CZ   C   3.315   5.250   4.659 1.00 . B B . 33 PHE CZ   1 1 
       17 37377 2 1 26 PHE H    H   4.009   6.846  -0.928 1.00 . B B . 33 PHE H    1 1 
       17 37378 2 1 26 PHE HA   H   2.225   8.311   0.895 1.00 . B B . 33 PHE HA   1 1 
       17 37379 2 1 26 PHE HB2  H   5.201   7.857   1.199 1.00 . B B . 33 PHE HB2  1 1 
       17 37380 2 1 26 PHE HB3  H   4.320   9.090   2.089 1.00 . B B . 33 PHE HB3  1 1 
       17 37381 2 1 26 PHE HD1  H   4.926   5.500   1.709 1.00 . B B . 33 PHE HD1  1 1 
       17 37382 2 1 26 PHE HD2  H   2.828   8.495   3.888 1.00 . B B . 33 PHE HD2  1 1 
       17 37383 2 1 26 PHE HE1  H   4.398   3.854   3.459 1.00 . B B . 33 PHE HE1  1 1 
       17 37384 2 1 26 PHE HE2  H   2.296   6.852   5.640 1.00 . B B . 33 PHE HE2  1 1 
       17 37385 2 1 26 PHE HZ   H   3.082   4.528   5.426 1.00 . B B . 33 PHE HZ   1 1 
       17 37386 2 1 26 PHE N    N   3.249   6.997  -0.335 1.00 . B B . 33 PHE N    1 1 
       17 37387 2 1 26 PHE O    O   4.450   9.408  -1.198 1.00 . B B . 33 PHE O    1 1 
       17 37388 2 1 27 ALA C    C   3.760  12.757  -0.133 1.00 . B B . 34 ALA C    1 1 
       17 37389 2 1 27 ALA CA   C   2.979  11.736  -0.963 1.00 . B B . 34 ALA CA   1 1 
       17 37390 2 1 27 ALA CB   C   1.653  12.322  -1.427 1.00 . B B . 34 ALA CB   1 1 
       17 37391 2 1 27 ALA H    H   2.017  10.469   0.441 1.00 . B B . 34 ALA H    1 1 
       17 37392 2 1 27 ALA HA   H   3.560  11.483  -1.839 1.00 . B B . 34 ALA HA   1 1 
       17 37393 2 1 27 ALA HB1  H   1.086  12.652  -0.568 1.00 . B B . 34 ALA HB1  1 1 
       17 37394 2 1 27 ALA HB2  H   1.093  11.568  -1.960 1.00 . B B . 34 ALA HB2  1 1 
       17 37395 2 1 27 ALA HB3  H   1.840  13.162  -2.080 1.00 . B B . 34 ALA HB3  1 1 
       17 37396 2 1 27 ALA N    N   2.756  10.506  -0.205 1.00 . B B . 34 ALA N    1 1 
       17 37397 2 1 27 ALA O    O   4.455  12.394   0.819 1.00 . B B . 34 ALA O    1 1 
       17 37398 2 1 28 ILE C    C   3.690  15.386   1.559 1.00 . B B . 35 ILE C    1 1 
       17 37399 2 1 28 ILE CA   C   4.337  15.109   0.199 1.00 . B B . 35 ILE CA   1 1 
       17 37400 2 1 28 ILE CB   C   4.339  16.407  -0.640 1.00 . B B . 35 ILE CB   1 1 
       17 37401 2 1 28 ILE CD1  C   4.807  17.310  -2.980 1.00 . B B . 35 ILE CD1  1 1 
       17 37402 2 1 28 ILE CG1  C   4.951  16.148  -2.020 1.00 . B B . 35 ILE CG1  1 1 
       17 37403 2 1 28 ILE CG2  C   5.097  17.517   0.080 1.00 . B B . 35 ILE CG2  1 1 
       17 37404 2 1 28 ILE H    H   3.078  14.253  -1.270 1.00 . B B . 35 ILE H    1 1 
       17 37405 2 1 28 ILE HA   H   5.361  14.803   0.355 1.00 . B B . 35 ILE HA   1 1 
       17 37406 2 1 28 ILE HB   H   3.315  16.728  -0.765 1.00 . B B . 35 ILE HB   1 1 
       17 37407 2 1 28 ILE HD11 H   3.760  17.512  -3.145 1.00 . B B . 35 ILE HD11 1 1 
       17 37408 2 1 28 ILE HD12 H   5.280  17.062  -3.918 1.00 . B B . 35 ILE HD12 1 1 
       17 37409 2 1 28 ILE HD13 H   5.280  18.184  -2.559 1.00 . B B . 35 ILE HD13 1 1 
       17 37410 2 1 28 ILE HG12 H   6.005  15.943  -1.907 1.00 . B B . 35 ILE HG12 1 1 
       17 37411 2 1 28 ILE HG13 H   4.469  15.288  -2.464 1.00 . B B . 35 ILE HG13 1 1 
       17 37412 2 1 28 ILE HG21 H   5.057  18.421  -0.509 1.00 . B B . 35 ILE HG21 1 1 
       17 37413 2 1 28 ILE HG22 H   6.125  17.221   0.217 1.00 . B B . 35 ILE HG22 1 1 
       17 37414 2 1 28 ILE HG23 H   4.642  17.696   1.044 1.00 . B B . 35 ILE HG23 1 1 
       17 37415 2 1 28 ILE N    N   3.645  14.030  -0.503 1.00 . B B . 35 ILE N    1 1 
       17 37416 2 1 28 ILE O    O   2.484  15.617   1.650 1.00 . B B . 35 ILE O    1 1 
       17 37417 2 1 29 GLY C    C   4.927  16.506   4.755 1.00 . B B . 36 GLY C    1 1 
       17 37418 2 1 29 GLY CA   C   4.006  15.603   3.952 1.00 . B B . 36 GLY CA   1 1 
       17 37419 2 1 29 GLY H    H   5.457  15.162   2.474 1.00 . B B . 36 GLY H    1 1 
       17 37420 2 1 29 GLY HA2  H   3.034  16.068   3.883 1.00 . B B . 36 GLY HA2  1 1 
       17 37421 2 1 29 GLY HA3  H   3.908  14.660   4.469 1.00 . B B . 36 GLY HA3  1 1 
       17 37422 2 1 29 GLY N    N   4.505  15.354   2.612 1.00 . B B . 36 GLY N    1 1 
       17 37423 2 1 29 GLY O    O   5.843  17.114   4.196 1.00 . B B . 36 GLY O    1 1 
       17 37424 2 1 30 PRO C    C   6.858  16.796   7.331 1.00 . B B . 37 PRO C    1 1 
       17 37425 2 1 30 PRO CA   C   5.526  17.453   6.963 1.00 . B B . 37 PRO CA   1 1 
       17 37426 2 1 30 PRO CB   C   4.652  17.615   8.221 1.00 . B B . 37 PRO CB   1 1 
       17 37427 2 1 30 PRO CD   C   3.629  15.958   6.821 1.00 . B B . 37 PRO CD   1 1 
       17 37428 2 1 30 PRO CG   C   3.351  16.941   7.919 1.00 . B B . 37 PRO CG   1 1 
       17 37429 2 1 30 PRO HA   H   5.715  18.423   6.526 1.00 . B B . 37 PRO HA   1 1 
       17 37430 2 1 30 PRO HB2  H   5.140  17.146   9.066 1.00 . B B . 37 PRO HB2  1 1 
       17 37431 2 1 30 PRO HB3  H   4.487  18.661   8.423 1.00 . B B . 37 PRO HB3  1 1 
       17 37432 2 1 30 PRO HD2  H   3.959  15.013   7.230 1.00 . B B . 37 PRO HD2  1 1 
       17 37433 2 1 30 PRO HD3  H   2.756  15.821   6.200 1.00 . B B . 37 PRO HD3  1 1 
       17 37434 2 1 30 PRO HG2  H   2.990  16.430   8.801 1.00 . B B . 37 PRO HG2  1 1 
       17 37435 2 1 30 PRO HG3  H   2.629  17.669   7.584 1.00 . B B . 37 PRO HG3  1 1 
       17 37436 2 1 30 PRO N    N   4.706  16.618   6.078 1.00 . B B . 37 PRO N    1 1 
       17 37437 2 1 30 PRO O    O   7.722  17.427   7.938 1.00 . B B . 37 PRO O    1 1 
       17 37438 2 1 31 GLN C    C   9.077  14.455   6.010 1.00 . B B . 38 GLN C    1 1 
       17 37439 2 1 31 GLN CA   C   8.246  14.781   7.262 1.00 . B B . 38 GLN CA   1 1 
       17 37440 2 1 31 GLN CB   C   7.877  13.499   8.020 1.00 . B B . 38 GLN CB   1 1 
       17 37441 2 1 31 GLN CD   C   6.688  11.287   8.048 1.00 . B B . 38 GLN CD   1 1 
       17 37442 2 1 31 GLN CG   C   7.006  12.526   7.218 1.00 . B B . 38 GLN CG   1 1 
       17 37443 2 1 31 GLN H    H   6.295  15.082   6.468 1.00 . B B . 38 GLN H    1 1 
       17 37444 2 1 31 GLN HA   H   8.845  15.399   7.913 1.00 . B B . 38 GLN HA   1 1 
       17 37445 2 1 31 GLN HB2  H   8.786  12.986   8.298 1.00 . B B . 38 GLN HB2  1 1 
       17 37446 2 1 31 GLN HB3  H   7.340  13.769   8.917 1.00 . B B . 38 GLN HB3  1 1 
       17 37447 2 1 31 GLN HE21 H   7.556  10.155   6.684 1.00 . B B . 38 GLN HE21 1 1 
       17 37448 2 1 31 GLN HE22 H   6.902   9.326   8.050 1.00 . B B . 38 GLN HE22 1 1 
       17 37449 2 1 31 GLN HG2  H   6.083  13.016   6.947 1.00 . B B . 38 GLN HG2  1 1 
       17 37450 2 1 31 GLN HG3  H   7.537  12.223   6.328 1.00 . B B . 38 GLN HG3  1 1 
       17 37451 2 1 31 GLN N    N   7.016  15.529   6.958 1.00 . B B . 38 GLN N    1 1 
       17 37452 2 1 31 GLN NE2  N   7.088  10.144   7.545 1.00 . B B . 38 GLN NE2  1 1 
       17 37453 2 1 31 GLN O    O  10.258  14.132   6.105 1.00 . B B . 38 GLN O    1 1 
       17 37454 2 1 31 GLN OE1  O   6.053  11.336   9.087 1.00 . B B . 38 GLN OE1  1 1 
       17 37455 2 1 32 CYS C    C   8.547  14.959   2.438 1.00 . B B . 39 CYS C    1 1 
       17 37456 2 1 32 CYS CA   C   9.087  14.128   3.598 1.00 . B B . 39 CYS CA   1 1 
       17 37457 2 1 32 CYS CB   C   8.878  12.636   3.310 1.00 . B B . 39 CYS CB   1 1 
       17 37458 2 1 32 CYS H    H   7.477  14.724   4.839 1.00 . B B . 39 CYS H    1 1 
       17 37459 2 1 32 CYS HA   H  10.143  14.321   3.711 1.00 . B B . 39 CYS HA   1 1 
       17 37460 2 1 32 CYS HB2  H   8.821  12.102   4.247 1.00 . B B . 39 CYS HB2  1 1 
       17 37461 2 1 32 CYS HB3  H   7.947  12.510   2.777 1.00 . B B . 39 CYS HB3  1 1 
       17 37462 2 1 32 CYS N    N   8.424  14.472   4.851 1.00 . B B . 39 CYS N    1 1 
       17 37463 2 1 32 CYS O    O   7.396  15.391   2.456 1.00 . B B . 39 CYS O    1 1 
       17 37464 2 1 32 CYS SG   S  10.193  11.859   2.316 1.00 . B B . 39 CYS SG   1 1 
       17 37465 2 1 33 SER C    C   9.279  15.140  -1.019 1.00 . B B . 40 SER C    1 1 
       17 37466 2 1 33 SER CA   C   8.990  15.937   0.253 1.00 . B B . 40 SER CA   1 1 
       17 37467 2 1 33 SER CB   C   9.735  17.276   0.226 1.00 . B B . 40 SER CB   1 1 
       17 37468 2 1 33 SER H    H  10.289  14.799   1.476 1.00 . B B . 40 SER H    1 1 
       17 37469 2 1 33 SER HA   H   7.928  16.123   0.316 1.00 . B B . 40 SER HA   1 1 
       17 37470 2 1 33 SER HB2  H   9.718  17.714   1.213 1.00 . B B . 40 SER HB2  1 1 
       17 37471 2 1 33 SER HB3  H  10.759  17.109  -0.075 1.00 . B B . 40 SER HB3  1 1 
       17 37472 2 1 33 SER HG   H   9.067  17.773  -1.549 1.00 . B B . 40 SER HG   1 1 
       17 37473 2 1 33 SER N    N   9.383  15.169   1.429 1.00 . B B . 40 SER N    1 1 
       17 37474 2 1 33 SER O    O   9.489  15.708  -2.092 1.00 . B B . 40 SER O    1 1 
       17 37475 2 1 33 SER OG   O   9.133  18.182  -0.682 1.00 . B B . 40 SER OG   1 1 
       17 37476 2 1 34 LYS C    C   8.639  11.695  -1.964 1.00 . B B . 41 LYS C    1 1 
       17 37477 2 1 34 LYS CA   C   9.543  12.927  -2.012 1.00 . B B . 41 LYS CA   1 1 
       17 37478 2 1 34 LYS CB   C  11.014  12.495  -1.983 1.00 . B B . 41 LYS CB   1 1 
       17 37479 2 1 34 LYS CD   C  12.773  10.954  -2.905 1.00 . B B . 41 LYS CD   1 1 
       17 37480 2 1 34 LYS CE   C  13.109   9.945  -3.991 1.00 . B B . 41 LYS CE   1 1 
       17 37481 2 1 34 LYS CG   C  11.414  11.595  -3.142 1.00 . B B . 41 LYS CG   1 1 
       17 37482 2 1 34 LYS H    H   9.079  13.426  -0.010 1.00 . B B . 41 LYS H    1 1 
       17 37483 2 1 34 LYS HA   H   9.353  13.470  -2.924 1.00 . B B . 41 LYS HA   1 1 
       17 37484 2 1 34 LYS HB2  H  11.636  13.377  -2.008 1.00 . B B . 41 LYS HB2  1 1 
       17 37485 2 1 34 LYS HB3  H  11.200  11.963  -1.062 1.00 . B B . 41 LYS HB3  1 1 
       17 37486 2 1 34 LYS HD2  H  13.528  11.724  -2.897 1.00 . B B . 41 LYS HD2  1 1 
       17 37487 2 1 34 LYS HD3  H  12.760  10.450  -1.948 1.00 . B B . 41 LYS HD3  1 1 
       17 37488 2 1 34 LYS HE2  H  12.292   9.244  -4.080 1.00 . B B . 41 LYS HE2  1 1 
       17 37489 2 1 34 LYS HE3  H  13.233  10.472  -4.927 1.00 . B B . 41 LYS HE3  1 1 
       17 37490 2 1 34 LYS HG2  H  10.675  10.817  -3.252 1.00 . B B . 41 LYS HG2  1 1 
       17 37491 2 1 34 LYS HG3  H  11.458  12.187  -4.044 1.00 . B B . 41 LYS HG3  1 1 
       17 37492 2 1 34 LYS HZ1  H  14.269   8.705  -2.774 1.00 . B B . 41 LYS HZ1  1 1 
       17 37493 2 1 34 LYS HZ2  H  15.166   9.847  -3.642 1.00 . B B . 41 LYS HZ2  1 1 
       17 37494 2 1 34 LYS HZ3  H  14.541   8.487  -4.430 1.00 . B B . 41 LYS HZ3  1 1 
       17 37495 2 1 34 LYS N    N   9.272  13.816  -0.888 1.00 . B B . 41 LYS N    1 1 
       17 37496 2 1 34 LYS NZ   N  14.359   9.194  -3.688 1.00 . B B . 41 LYS NZ   1 1 
       17 37497 2 1 34 LYS O    O   8.319  11.191  -0.885 1.00 . B B . 41 LYS O    1 1 
       17 37498 2 1 35 VAL C    C   8.206   8.765  -3.056 1.00 . B B . 42 VAL C    1 1 
       17 37499 2 1 35 VAL CA   C   7.377  10.037  -3.231 1.00 . B B . 42 VAL CA   1 1 
       17 37500 2 1 35 VAL CB   C   6.610   9.977  -4.571 1.00 . B B . 42 VAL CB   1 1 
       17 37501 2 1 35 VAL CG1  C   5.450  10.959  -4.559 1.00 . B B . 42 VAL CG1  1 1 
       17 37502 2 1 35 VAL CG2  C   7.536  10.258  -5.749 1.00 . B B . 42 VAL CG2  1 1 
       17 37503 2 1 35 VAL H    H   8.499  11.676  -3.961 1.00 . B B . 42 VAL H    1 1 
       17 37504 2 1 35 VAL HA   H   6.653  10.089  -2.429 1.00 . B B . 42 VAL HA   1 1 
       17 37505 2 1 35 VAL HB   H   6.207   8.981  -4.686 1.00 . B B . 42 VAL HB   1 1 
       17 37506 2 1 35 VAL HG11 H   4.937  10.921  -5.509 1.00 . B B . 42 VAL HG11 1 1 
       17 37507 2 1 35 VAL HG12 H   5.825  11.958  -4.391 1.00 . B B . 42 VAL HG12 1 1 
       17 37508 2 1 35 VAL HG13 H   4.763  10.695  -3.769 1.00 . B B . 42 VAL HG13 1 1 
       17 37509 2 1 35 VAL HG21 H   6.987  10.150  -6.671 1.00 . B B . 42 VAL HG21 1 1 
       17 37510 2 1 35 VAL HG22 H   8.358   9.557  -5.736 1.00 . B B . 42 VAL HG22 1 1 
       17 37511 2 1 35 VAL HG23 H   7.921  11.265  -5.673 1.00 . B B . 42 VAL HG23 1 1 
       17 37512 2 1 35 VAL N    N   8.227  11.219  -3.139 1.00 . B B . 42 VAL N    1 1 
       17 37513 2 1 35 VAL O    O   9.193   8.548  -3.762 1.00 . B B . 42 VAL O    1 1 
       17 37514 2 1 36 GLU C    C   7.542   5.535  -1.694 1.00 . B B . 43 GLU C    1 1 
       17 37515 2 1 36 GLU CA   C   8.525   6.696  -1.806 1.00 . B B . 43 GLU CA   1 1 
       17 37516 2 1 36 GLU CB   C   9.330   6.842  -0.510 1.00 . B B . 43 GLU CB   1 1 
       17 37517 2 1 36 GLU CD   C  10.996   8.238   0.787 1.00 . B B . 43 GLU CD   1 1 
       17 37518 2 1 36 GLU CG   C  10.094   8.155  -0.423 1.00 . B B . 43 GLU CG   1 1 
       17 37519 2 1 36 GLU H    H   7.012   8.159  -1.571 1.00 . B B . 43 GLU H    1 1 
       17 37520 2 1 36 GLU HA   H   9.202   6.503  -2.625 1.00 . B B . 43 GLU HA   1 1 
       17 37521 2 1 36 GLU HB2  H   8.653   6.786   0.330 1.00 . B B . 43 GLU HB2  1 1 
       17 37522 2 1 36 GLU HB3  H  10.039   6.031  -0.446 1.00 . B B . 43 GLU HB3  1 1 
       17 37523 2 1 36 GLU HG2  H  10.702   8.261  -1.309 1.00 . B B . 43 GLU HG2  1 1 
       17 37524 2 1 36 GLU HG3  H   9.383   8.967  -0.378 1.00 . B B . 43 GLU HG3  1 1 
       17 37525 2 1 36 GLU N    N   7.809   7.934  -2.096 1.00 . B B . 43 GLU N    1 1 
       17 37526 2 1 36 GLU O    O   6.541   5.626  -0.981 1.00 . B B . 43 GLU O    1 1 
       17 37527 2 1 36 GLU OE1  O  10.480   8.179   1.921 1.00 . B B . 43 GLU OE1  1 1 
       17 37528 2 1 36 GLU OE2  O  12.218   8.376   0.598 1.00 . B B . 43 GLU OE2  1 1 
       17 37529 2 1 37 VAL C    C   7.459   2.180  -1.459 1.00 . B B . 44 VAL C    1 1 
       17 37530 2 1 37 VAL CA   C   6.949   3.279  -2.384 1.00 . B B . 44 VAL CA   1 1 
       17 37531 2 1 37 VAL CB   C   6.732   2.695  -3.798 1.00 . B B . 44 VAL CB   1 1 
       17 37532 2 1 37 VAL CG1  C   5.665   3.481  -4.543 1.00 . B B . 44 VAL CG1  1 1 
       17 37533 2 1 37 VAL CG2  C   8.026   2.682  -4.591 1.00 . B B . 44 VAL CG2  1 1 
       17 37534 2 1 37 VAL H    H   8.648   4.419  -2.936 1.00 . B B . 44 VAL H    1 1 
       17 37535 2 1 37 VAL HA   H   5.989   3.611  -2.017 1.00 . B B . 44 VAL HA   1 1 
       17 37536 2 1 37 VAL HB   H   6.387   1.676  -3.695 1.00 . B B . 44 VAL HB   1 1 
       17 37537 2 1 37 VAL HG11 H   4.732   3.423  -4.003 1.00 . B B . 44 VAL HG11 1 1 
       17 37538 2 1 37 VAL HG12 H   5.536   3.066  -5.532 1.00 . B B . 44 VAL HG12 1 1 
       17 37539 2 1 37 VAL HG13 H   5.970   4.514  -4.623 1.00 . B B . 44 VAL HG13 1 1 
       17 37540 2 1 37 VAL HG21 H   8.784   2.155  -4.033 1.00 . B B . 44 VAL HG21 1 1 
       17 37541 2 1 37 VAL HG22 H   8.350   3.697  -4.765 1.00 . B B . 44 VAL HG22 1 1 
       17 37542 2 1 37 VAL HG23 H   7.866   2.188  -5.537 1.00 . B B . 44 VAL HG23 1 1 
       17 37543 2 1 37 VAL N    N   7.829   4.444  -2.400 1.00 . B B . 44 VAL N    1 1 
       17 37544 2 1 37 VAL O    O   8.432   1.487  -1.752 1.00 . B B . 44 VAL O    1 1 
       17 37545 2 1 38 VAL C    C   6.260  -0.256   0.457 1.00 . B B . 45 VAL C    1 1 
       17 37546 2 1 38 VAL CA   C   7.116   1.012   0.677 1.00 . B B . 45 VAL CA   1 1 
       17 37547 2 1 38 VAL CB   C   7.038   1.544   2.128 1.00 . B B . 45 VAL CB   1 1 
       17 37548 2 1 38 VAL CG1  C   7.244   3.042   2.203 1.00 . B B . 45 VAL CG1  1 1 
       17 37549 2 1 38 VAL CG2  C   5.687   1.446   2.795 1.00 . B B . 45 VAL CG2  1 1 
       17 37550 2 1 38 VAL H    H   6.043   2.656  -0.149 1.00 . B B . 45 VAL H    1 1 
       17 37551 2 1 38 VAL HA   H   8.147   0.733   0.493 1.00 . B B . 45 VAL HA   1 1 
       17 37552 2 1 38 VAL HB   H   7.769   1.045   2.742 1.00 . B B . 45 VAL HB   1 1 
       17 37553 2 1 38 VAL HG11 H   8.220   3.292   1.811 1.00 . B B . 45 VAL HG11 1 1 
       17 37554 2 1 38 VAL HG12 H   7.178   3.363   3.233 1.00 . B B . 45 VAL HG12 1 1 
       17 37555 2 1 38 VAL HG13 H   6.485   3.540   1.620 1.00 . B B . 45 VAL HG13 1 1 
       17 37556 2 1 38 VAL HG21 H   5.790   1.654   3.850 1.00 . B B . 45 VAL HG21 1 1 
       17 37557 2 1 38 VAL HG22 H   5.291   0.451   2.659 1.00 . B B . 45 VAL HG22 1 1 
       17 37558 2 1 38 VAL HG23 H   5.017   2.167   2.352 1.00 . B B . 45 VAL HG23 1 1 
       17 37559 2 1 38 VAL N    N   6.790   2.045  -0.329 1.00 . B B . 45 VAL N    1 1 
       17 37560 2 1 38 VAL O    O   5.198  -0.238  -0.169 1.00 . B B . 45 VAL O    1 1 
       17 37561 2 1 39 ALA C    C   6.420  -3.585   1.910 1.00 . B B . 46 ALA C    1 1 
       17 37562 2 1 39 ALA CA   C   6.151  -2.695   0.694 1.00 . B B . 46 ALA CA   1 1 
       17 37563 2 1 39 ALA CB   C   6.622  -3.394  -0.586 1.00 . B B . 46 ALA CB   1 1 
       17 37564 2 1 39 ALA H    H   7.727  -1.361   1.214 1.00 . B B . 46 ALA H    1 1 
       17 37565 2 1 39 ALA HA   H   5.088  -2.519   0.614 1.00 . B B . 46 ALA HA   1 1 
       17 37566 2 1 39 ALA HB1  H   6.451  -2.748  -1.433 1.00 . B B . 46 ALA HB1  1 1 
       17 37567 2 1 39 ALA HB2  H   6.070  -4.313  -0.718 1.00 . B B . 46 ALA HB2  1 1 
       17 37568 2 1 39 ALA HB3  H   7.676  -3.616  -0.509 1.00 . B B . 46 ALA HB3  1 1 
       17 37569 2 1 39 ALA N    N   6.826  -1.388   0.829 1.00 . B B . 46 ALA N    1 1 
       17 37570 2 1 39 ALA O    O   7.424  -3.417   2.609 1.00 . B B . 46 ALA O    1 1 
       17 37571 2 1 40 SER C    C   5.466  -6.897   2.699 1.00 . B B . 47 SER C    1 1 
       17 37572 2 1 40 SER CA   C   5.602  -5.477   3.250 1.00 . B B . 47 SER CA   1 1 
       17 37573 2 1 40 SER CB   C   4.531  -5.261   4.321 1.00 . B B . 47 SER CB   1 1 
       17 37574 2 1 40 SER H    H   4.679  -4.501   1.603 1.00 . B B . 47 SER H    1 1 
       17 37575 2 1 40 SER HA   H   6.578  -5.367   3.696 1.00 . B B . 47 SER HA   1 1 
       17 37576 2 1 40 SER HB2  H   3.552  -5.338   3.875 1.00 . B B . 47 SER HB2  1 1 
       17 37577 2 1 40 SER HB3  H   4.639  -6.008   5.095 1.00 . B B . 47 SER HB3  1 1 
       17 37578 2 1 40 SER HG   H   5.326  -4.002   5.613 1.00 . B B . 47 SER HG   1 1 
       17 37579 2 1 40 SER N    N   5.484  -4.489   2.163 1.00 . B B . 47 SER N    1 1 
       17 37580 2 1 40 SER O    O   4.558  -7.213   1.919 1.00 . B B . 47 SER O    1 1 
       17 37581 2 1 40 SER OG   O   4.679  -3.964   4.904 1.00 . B B . 47 SER OG   1 1 
       17 37582 2 1 41 LEU C    C   5.378  -9.986   3.480 1.00 . B B . 48 LEU C    1 1 
       17 37583 2 1 41 LEU CA   C   6.391  -9.156   2.694 1.00 . B B . 48 LEU CA   1 1 
       17 37584 2 1 41 LEU CB   C   7.792  -9.759   2.861 1.00 . B B . 48 LEU CB   1 1 
       17 37585 2 1 41 LEU CD1  C   9.370  -8.000   1.994 1.00 . B B . 48 LEU CD1  1 1 
       17 37586 2 1 41 LEU CD2  C   9.919 -10.424   1.713 1.00 . B B . 48 LEU CD2  1 1 
       17 37587 2 1 41 LEU CG   C   8.801  -9.393   1.767 1.00 . B B . 48 LEU CG   1 1 
       17 37588 2 1 41 LEU H    H   7.068  -7.455   3.754 1.00 . B B . 48 LEU H    1 1 
       17 37589 2 1 41 LEU HA   H   6.122  -9.180   1.650 1.00 . B B . 48 LEU HA   1 1 
       17 37590 2 1 41 LEU HB2  H   8.189  -9.431   3.810 1.00 . B B . 48 LEU HB2  1 1 
       17 37591 2 1 41 LEU HB3  H   7.695 -10.833   2.884 1.00 . B B . 48 LEU HB3  1 1 
       17 37592 2 1 41 LEU HD11 H   9.908  -7.980   2.931 1.00 . B B . 48 LEU HD11 1 1 
       17 37593 2 1 41 LEU HD12 H   8.563  -7.283   2.026 1.00 . B B . 48 LEU HD12 1 1 
       17 37594 2 1 41 LEU HD13 H  10.042  -7.751   1.186 1.00 . B B . 48 LEU HD13 1 1 
       17 37595 2 1 41 LEU HD21 H  10.616 -10.158   0.932 1.00 . B B . 48 LEU HD21 1 1 
       17 37596 2 1 41 LEU HD22 H   9.501 -11.399   1.505 1.00 . B B . 48 LEU HD22 1 1 
       17 37597 2 1 41 LEU HD23 H  10.432 -10.448   2.662 1.00 . B B . 48 LEU HD23 1 1 
       17 37598 2 1 41 LEU HG   H   8.298  -9.395   0.811 1.00 . B B . 48 LEU HG   1 1 
       17 37599 2 1 41 LEU N    N   6.380  -7.763   3.129 1.00 . B B . 48 LEU N    1 1 
       17 37600 2 1 41 LEU O    O   4.777  -9.508   4.444 1.00 . B B . 48 LEU O    1 1 
       17 37601 2 1 42 LYS C    C   4.872 -12.736   4.993 1.00 . B B . 49 LYS C    1 1 
       17 37602 2 1 42 LYS CA   C   4.265 -12.145   3.717 1.00 . B B . 49 LYS CA   1 1 
       17 37603 2 1 42 LYS CB   C   3.864 -13.265   2.748 1.00 . B B . 49 LYS CB   1 1 
       17 37604 2 1 42 LYS CD   C   1.423 -13.388   3.363 1.00 . B B . 49 LYS CD   1 1 
       17 37605 2 1 42 LYS CE   C   0.320 -14.261   3.940 1.00 . B B . 49 LYS CE   1 1 
       17 37606 2 1 42 LYS CG   C   2.734 -14.151   3.253 1.00 . B B . 49 LYS CG   1 1 
       17 37607 2 1 42 LYS H    H   5.715 -11.558   2.292 1.00 . B B . 49 LYS H    1 1 
       17 37608 2 1 42 LYS HA   H   3.386 -11.577   3.980 1.00 . B B . 49 LYS HA   1 1 
       17 37609 2 1 42 LYS HB2  H   3.550 -12.820   1.816 1.00 . B B . 49 LYS HB2  1 1 
       17 37610 2 1 42 LYS HB3  H   4.726 -13.889   2.565 1.00 . B B . 49 LYS HB3  1 1 
       17 37611 2 1 42 LYS HD2  H   1.565 -12.534   4.007 1.00 . B B . 49 LYS HD2  1 1 
       17 37612 2 1 42 LYS HD3  H   1.127 -13.056   2.378 1.00 . B B . 49 LYS HD3  1 1 
       17 37613 2 1 42 LYS HE2  H  -0.597 -13.690   3.969 1.00 . B B . 49 LYS HE2  1 1 
       17 37614 2 1 42 LYS HE3  H   0.187 -15.122   3.303 1.00 . B B . 49 LYS HE3  1 1 
       17 37615 2 1 42 LYS HG2  H   2.603 -14.976   2.566 1.00 . B B . 49 LYS HG2  1 1 
       17 37616 2 1 42 LYS HG3  H   3.000 -14.534   4.227 1.00 . B B . 49 LYS HG3  1 1 
       17 37617 2 1 42 LYS HZ1  H   0.740 -13.907   5.958 1.00 . B B . 49 LYS HZ1  1 1 
       17 37618 2 1 42 LYS HZ2  H   1.536 -15.255   5.319 1.00 . B B . 49 LYS HZ2  1 1 
       17 37619 2 1 42 LYS HZ3  H  -0.115 -15.339   5.676 1.00 . B B . 49 LYS HZ3  1 1 
       17 37620 2 1 42 LYS N    N   5.202 -11.237   3.063 1.00 . B B . 49 LYS N    1 1 
       17 37621 2 1 42 LYS NZ   N   0.642 -14.723   5.319 1.00 . B B . 49 LYS NZ   1 1 
       17 37622 2 1 42 LYS O    O   4.158 -13.266   5.846 1.00 . B B . 49 LYS O    1 1 
       17 37623 2 1 43 ASN C    C   6.835 -12.170   7.470 1.00 . B B . 50 ASN C    1 1 
       17 37624 2 1 43 ASN CA   C   6.896 -13.146   6.296 1.00 . B B . 50 ASN CA   1 1 
       17 37625 2 1 43 ASN CB   C   8.356 -13.446   5.946 1.00 . B B . 50 ASN CB   1 1 
       17 37626 2 1 43 ASN CG   C   8.486 -14.529   4.894 1.00 . B B . 50 ASN CG   1 1 
       17 37627 2 1 43 ASN H    H   6.707 -12.177   4.421 1.00 . B B . 50 ASN H    1 1 
       17 37628 2 1 43 ASN HA   H   6.412 -14.065   6.586 1.00 . B B . 50 ASN HA   1 1 
       17 37629 2 1 43 ASN HB2  H   8.822 -12.546   5.572 1.00 . B B . 50 ASN HB2  1 1 
       17 37630 2 1 43 ASN HB3  H   8.873 -13.770   6.838 1.00 . B B . 50 ASN HB3  1 1 
       17 37631 2 1 43 ASN HD21 H  10.161 -13.705   4.215 1.00 . B B . 50 ASN HD21 1 1 
       17 37632 2 1 43 ASN HD22 H   9.642 -15.136   3.398 1.00 . B B . 50 ASN HD22 1 1 
       17 37633 2 1 43 ASN N    N   6.193 -12.621   5.127 1.00 . B B . 50 ASN N    1 1 
       17 37634 2 1 43 ASN ND2  N   9.536 -14.449   4.088 1.00 . B B . 50 ASN ND2  1 1 
       17 37635 2 1 43 ASN O    O   7.264 -12.492   8.578 1.00 . B B . 50 ASN O    1 1 
       17 37636 2 1 43 ASN OD1  O   7.650 -15.430   4.806 1.00 . B B . 50 ASN OD1  1 1 
       17 37637 2 1 44 GLY C    C   7.351  -8.998   8.237 1.00 . B B . 51 GLY C    1 1 
       17 37638 2 1 44 GLY CA   C   6.195  -9.976   8.264 1.00 . B B . 51 GLY CA   1 1 
       17 37639 2 1 44 GLY H    H   5.972 -10.778   6.318 1.00 . B B . 51 GLY H    1 1 
       17 37640 2 1 44 GLY HA2  H   5.271  -9.432   8.135 1.00 . B B . 51 GLY HA2  1 1 
       17 37641 2 1 44 GLY HA3  H   6.181 -10.472   9.223 1.00 . B B . 51 GLY HA3  1 1 
       17 37642 2 1 44 GLY N    N   6.299 -10.977   7.219 1.00 . B B . 51 GLY N    1 1 
       17 37643 2 1 44 GLY O    O   7.842  -8.580   9.282 1.00 . B B . 51 GLY O    1 1 
       17 37644 2 1 45 LYS C    C   8.439  -6.441   6.155 1.00 . B B . 52 LYS C    1 1 
       17 37645 2 1 45 LYS CA   C   8.896  -7.703   6.873 1.00 . B B . 52 LYS CA   1 1 
       17 37646 2 1 45 LYS CB   C  10.035  -8.357   6.091 1.00 . B B . 52 LYS CB   1 1 
       17 37647 2 1 45 LYS CD   C  11.662 -10.269   5.905 1.00 . B B . 52 LYS CD   1 1 
       17 37648 2 1 45 LYS CE   C  12.886  -9.395   5.675 1.00 . B B . 52 LYS CE   1 1 
       17 37649 2 1 45 LYS CG   C  10.630  -9.574   6.781 1.00 . B B . 52 LYS CG   1 1 
       17 37650 2 1 45 LYS H    H   7.350  -9.003   6.237 1.00 . B B . 52 LYS H    1 1 
       17 37651 2 1 45 LYS HA   H   9.254  -7.435   7.857 1.00 . B B . 52 LYS HA   1 1 
       17 37652 2 1 45 LYS HB2  H   9.663  -8.665   5.125 1.00 . B B . 52 LYS HB2  1 1 
       17 37653 2 1 45 LYS HB3  H  10.821  -7.632   5.948 1.00 . B B . 52 LYS HB3  1 1 
       17 37654 2 1 45 LYS HD2  H  11.972 -11.182   6.388 1.00 . B B . 52 LYS HD2  1 1 
       17 37655 2 1 45 LYS HD3  H  11.211 -10.501   4.950 1.00 . B B . 52 LYS HD3  1 1 
       17 37656 2 1 45 LYS HE2  H  12.575  -8.479   5.195 1.00 . B B . 52 LYS HE2  1 1 
       17 37657 2 1 45 LYS HE3  H  13.335  -9.166   6.630 1.00 . B B . 52 LYS HE3  1 1 
       17 37658 2 1 45 LYS HG2  H  11.105  -9.260   7.698 1.00 . B B . 52 LYS HG2  1 1 
       17 37659 2 1 45 LYS HG3  H   9.835 -10.270   7.006 1.00 . B B . 52 LYS HG3  1 1 
       17 37660 2 1 45 LYS HZ1  H  14.204 -10.959   5.259 1.00 . B B . 52 LYS HZ1  1 1 
       17 37661 2 1 45 LYS HZ2  H  14.718  -9.458   4.676 1.00 . B B . 52 LYS HZ2  1 1 
       17 37662 2 1 45 LYS HZ3  H  13.478 -10.291   3.884 1.00 . B B . 52 LYS HZ3  1 1 
       17 37663 2 1 45 LYS N    N   7.788  -8.636   7.035 1.00 . B B . 52 LYS N    1 1 
       17 37664 2 1 45 LYS NZ   N  13.892 -10.073   4.813 1.00 . B B . 52 LYS NZ   1 1 
       17 37665 2 1 45 LYS O    O   7.392  -6.431   5.516 1.00 . B B . 52 LYS O    1 1 
       17 37666 2 1 46 GLU C    C  10.178  -3.438   5.097 1.00 . B B . 53 GLU C    1 1 
       17 37667 2 1 46 GLU CA   C   8.916  -4.110   5.621 1.00 . B B . 53 GLU CA   1 1 
       17 37668 2 1 46 GLU CB   C   8.182  -3.182   6.597 1.00 . B B . 53 GLU CB   1 1 
       17 37669 2 1 46 GLU CD   C   8.024  -2.285   8.955 1.00 . B B . 53 GLU CD   1 1 
       17 37670 2 1 46 GLU CG   C   8.828  -3.112   7.974 1.00 . B B . 53 GLU CG   1 1 
       17 37671 2 1 46 GLU H    H  10.055  -5.451   6.796 1.00 . B B . 53 GLU H    1 1 
       17 37672 2 1 46 GLU HA   H   8.267  -4.320   4.785 1.00 . B B . 53 GLU HA   1 1 
       17 37673 2 1 46 GLU HB2  H   8.161  -2.186   6.182 1.00 . B B . 53 GLU HB2  1 1 
       17 37674 2 1 46 GLU HB3  H   7.167  -3.534   6.716 1.00 . B B . 53 GLU HB3  1 1 
       17 37675 2 1 46 GLU HG2  H   8.919  -4.114   8.366 1.00 . B B . 53 GLU HG2  1 1 
       17 37676 2 1 46 GLU HG3  H   9.809  -2.673   7.876 1.00 . B B . 53 GLU HG3  1 1 
       17 37677 2 1 46 GLU N    N   9.233  -5.380   6.266 1.00 . B B . 53 GLU N    1 1 
       17 37678 2 1 46 GLU O    O  11.135  -3.214   5.839 1.00 . B B . 53 GLU O    1 1 
       17 37679 2 1 46 GLU OE1  O   7.150  -2.863   9.639 1.00 . B B . 53 GLU OE1  1 1 
       17 37680 2 1 46 GLU OE2  O   8.275  -1.066   9.047 1.00 . B B . 53 GLU OE2  1 1 
       17 37681 2 1 47 ILE C    C  10.879  -1.194   2.451 1.00 . B B . 54 ILE C    1 1 
       17 37682 2 1 47 ILE CA   C  11.338  -2.470   3.173 1.00 . B B . 54 ILE CA   1 1 
       17 37683 2 1 47 ILE CB   C  12.092  -3.445   2.248 1.00 . B B . 54 ILE CB   1 1 
       17 37684 2 1 47 ILE CD1  C  11.911  -4.749   0.022 1.00 . B B . 54 ILE CD1  1 1 
       17 37685 2 1 47 ILE CG1  C  11.196  -3.914   1.087 1.00 . B B . 54 ILE CG1  1 1 
       17 37686 2 1 47 ILE CG2  C  12.687  -4.605   3.067 1.00 . B B . 54 ILE CG2  1 1 
       17 37687 2 1 47 ILE H    H   9.394  -3.347   3.261 1.00 . B B . 54 ILE H    1 1 
       17 37688 2 1 47 ILE HA   H  12.011  -2.177   3.970 1.00 . B B . 54 ILE HA   1 1 
       17 37689 2 1 47 ILE HB   H  12.928  -2.900   1.831 1.00 . B B . 54 ILE HB   1 1 
       17 37690 2 1 47 ILE HD11 H  11.184  -5.150  -0.668 1.00 . B B . 54 ILE HD11 1 1 
       17 37691 2 1 47 ILE HD12 H  12.444  -5.560   0.497 1.00 . B B . 54 ILE HD12 1 1 
       17 37692 2 1 47 ILE HD13 H  12.608  -4.123  -0.514 1.00 . B B . 54 ILE HD13 1 1 
       17 37693 2 1 47 ILE HG12 H  10.393  -4.514   1.487 1.00 . B B . 54 ILE HG12 1 1 
       17 37694 2 1 47 ILE HG13 H  10.776  -3.047   0.599 1.00 . B B . 54 ILE HG13 1 1 
       17 37695 2 1 47 ILE HG21 H  11.894  -5.131   3.578 1.00 . B B . 54 ILE HG21 1 1 
       17 37696 2 1 47 ILE HG22 H  13.385  -4.214   3.792 1.00 . B B . 54 ILE HG22 1 1 
       17 37697 2 1 47 ILE HG23 H  13.202  -5.286   2.405 1.00 . B B . 54 ILE HG23 1 1 
       17 37698 2 1 47 ILE N    N  10.180  -3.132   3.806 1.00 . B B . 54 ILE N    1 1 
       17 37699 2 1 47 ILE O    O   9.683  -0.896   2.372 1.00 . B B . 54 ILE O    1 1 
       17 37700 2 1 48 CYS C    C  12.236   0.540  -0.307 1.00 . B B . 55 CYS C    1 1 
       17 37701 2 1 48 CYS CA   C  11.603   0.694   1.070 1.00 . B B . 55 CYS CA   1 1 
       17 37702 2 1 48 CYS CB   C  12.225   1.901   1.760 1.00 . B B . 55 CYS CB   1 1 
       17 37703 2 1 48 CYS H    H  12.770  -0.848   1.940 1.00 . B B . 55 CYS H    1 1 
       17 37704 2 1 48 CYS HA   H  10.537   0.833   0.969 1.00 . B B . 55 CYS HA   1 1 
       17 37705 2 1 48 CYS HB2  H  13.258   1.685   1.991 1.00 . B B . 55 CYS HB2  1 1 
       17 37706 2 1 48 CYS HB3  H  12.179   2.752   1.096 1.00 . B B . 55 CYS HB3  1 1 
       17 37707 2 1 48 CYS N    N  11.851  -0.523   1.855 1.00 . B B . 55 CYS N    1 1 
       17 37708 2 1 48 CYS O    O  13.382   0.121  -0.447 1.00 . B B . 55 CYS O    1 1 
       17 37709 2 1 48 CYS SG   S  11.392   2.364   3.318 1.00 . B B . 55 CYS SG   1 1 
       17 37710 2 1 49 LEU C    C  12.141   2.302  -3.226 1.00 . B B . 56 LEU C    1 1 
       17 37711 2 1 49 LEU CA   C  11.922   0.885  -2.682 1.00 . B B . 56 LEU CA   1 1 
       17 37712 2 1 49 LEU CB   C  10.805   0.096  -3.378 1.00 . B B . 56 LEU CB   1 1 
       17 37713 2 1 49 LEU CD1  C   9.530  -1.993  -3.843 1.00 . B B . 56 LEU CD1  1 1 
       17 37714 2 1 49 LEU CD2  C  11.767  -2.178  -2.722 1.00 . B B . 56 LEU CD2  1 1 
       17 37715 2 1 49 LEU CG   C  10.507  -1.324  -2.876 1.00 . B B . 56 LEU CG   1 1 
       17 37716 2 1 49 LEU H    H  10.618   1.383  -1.089 1.00 . B B . 56 LEU H    1 1 
       17 37717 2 1 49 LEU HA   H  12.847   0.331  -2.721 1.00 . B B . 56 LEU HA   1 1 
       17 37718 2 1 49 LEU HB2  H   9.897   0.668  -3.289 1.00 . B B . 56 LEU HB2  1 1 
       17 37719 2 1 49 LEU HB3  H  11.052   0.027  -4.424 1.00 . B B . 56 LEU HB3  1 1 
       17 37720 2 1 49 LEU HD11 H   9.979  -2.054  -4.823 1.00 . B B . 56 LEU HD11 1 1 
       17 37721 2 1 49 LEU HD12 H   8.622  -1.411  -3.898 1.00 . B B . 56 LEU HD12 1 1 
       17 37722 2 1 49 LEU HD13 H   9.299  -2.987  -3.488 1.00 . B B . 56 LEU HD13 1 1 
       17 37723 2 1 49 LEU HD21 H  11.487  -3.215  -2.601 1.00 . B B . 56 LEU HD21 1 1 
       17 37724 2 1 49 LEU HD22 H  12.317  -1.852  -1.854 1.00 . B B . 56 LEU HD22 1 1 
       17 37725 2 1 49 LEU HD23 H  12.386  -2.070  -3.601 1.00 . B B . 56 LEU HD23 1 1 
       17 37726 2 1 49 LEU HG   H  10.023  -1.259  -1.910 1.00 . B B . 56 LEU HG   1 1 
       17 37727 2 1 49 LEU N    N  11.488   0.980  -1.292 1.00 . B B . 56 LEU N    1 1 
       17 37728 2 1 49 LEU O    O  11.501   3.263  -2.788 1.00 . B B . 56 LEU O    1 1 
       17 37729 2 1 50 ASP C    C  12.662   3.833  -6.215 1.00 . B B . 57 ASP C    1 1 
       17 37730 2 1 50 ASP CA   C  13.243   3.775  -4.801 1.00 . B B . 57 ASP CA   1 1 
       17 37731 2 1 50 ASP CB   C  14.732   4.114  -4.843 1.00 . B B . 57 ASP CB   1 1 
       17 37732 2 1 50 ASP CG   C  14.992   5.586  -4.583 1.00 . B B . 57 ASP CG   1 1 
       17 37733 2 1 50 ASP H    H  13.525   1.683  -4.535 1.00 . B B . 57 ASP H    1 1 
       17 37734 2 1 50 ASP HA   H  12.736   4.502  -4.188 1.00 . B B . 57 ASP HA   1 1 
       17 37735 2 1 50 ASP HB2  H  15.248   3.539  -4.090 1.00 . B B . 57 ASP HB2  1 1 
       17 37736 2 1 50 ASP HB3  H  15.127   3.864  -5.816 1.00 . B B . 57 ASP HB3  1 1 
       17 37737 2 1 50 ASP N    N  13.018   2.455  -4.208 1.00 . B B . 57 ASP N    1 1 
       17 37738 2 1 50 ASP O    O  13.116   3.109  -7.101 1.00 . B B . 57 ASP O    1 1 
       17 37739 2 1 50 ASP OD1  O  14.485   6.427  -5.356 1.00 . B B . 57 ASP OD1  1 1 
       17 37740 2 1 50 ASP OD2  O  15.700   5.901  -3.604 1.00 . B B . 57 ASP OD2  1 1 
       17 37741 2 1 51 PRO C    C  11.995   5.211  -8.867 1.00 . B B . 58 PRO C    1 1 
       17 37742 2 1 51 PRO CA   C  10.996   4.862  -7.765 1.00 . B B . 58 PRO CA   1 1 
       17 37743 2 1 51 PRO CB   C  10.020   6.022  -7.548 1.00 . B B . 58 PRO CB   1 1 
       17 37744 2 1 51 PRO CD   C  11.042   5.589  -5.428 1.00 . B B . 58 PRO CD   1 1 
       17 37745 2 1 51 PRO CG   C   9.774   6.060  -6.081 1.00 . B B . 58 PRO CG   1 1 
       17 37746 2 1 51 PRO HA   H  10.448   3.975  -8.047 1.00 . B B . 58 PRO HA   1 1 
       17 37747 2 1 51 PRO HB2  H  10.468   6.947  -7.890 1.00 . B B . 58 PRO HB2  1 1 
       17 37748 2 1 51 PRO HB3  H   9.098   5.837  -8.074 1.00 . B B . 58 PRO HB3  1 1 
       17 37749 2 1 51 PRO HD2  H  11.692   6.427  -5.216 1.00 . B B . 58 PRO HD2  1 1 
       17 37750 2 1 51 PRO HD3  H  10.820   5.044  -4.524 1.00 . B B . 58 PRO HD3  1 1 
       17 37751 2 1 51 PRO HG2  H   9.544   7.072  -5.775 1.00 . B B . 58 PRO HG2  1 1 
       17 37752 2 1 51 PRO HG3  H   8.963   5.398  -5.827 1.00 . B B . 58 PRO HG3  1 1 
       17 37753 2 1 51 PRO N    N  11.643   4.702  -6.443 1.00 . B B . 58 PRO N    1 1 
       17 37754 2 1 51 PRO O    O  11.707   5.078 -10.057 1.00 . B B . 58 PRO O    1 1 
       17 37755 2 1 52 GLU C    C  14.829   4.837 -10.146 1.00 . B B . 59 GLU C    1 1 
       17 37756 2 1 52 GLU CA   C  14.273   6.028  -9.332 1.00 . B B . 59 GLU CA   1 1 
       17 37757 2 1 52 GLU CB   C  15.379   6.677  -8.492 1.00 . B B . 59 GLU CB   1 1 
       17 37758 2 1 52 GLU CD   C  17.552   7.988  -8.569 1.00 . B B . 59 GLU CD   1 1 
       17 37759 2 1 52 GLU CG   C  16.465   7.291  -9.376 1.00 . B B . 59 GLU CG   1 1 
       17 37760 2 1 52 GLU H    H  13.302   5.755  -7.471 1.00 . B B . 59 GLU H    1 1 
       17 37761 2 1 52 GLU HA   H  13.896   6.763 -10.026 1.00 . B B . 59 GLU HA   1 1 
       17 37762 2 1 52 GLU HB2  H  14.948   7.455  -7.878 1.00 . B B . 59 GLU HB2  1 1 
       17 37763 2 1 52 GLU HB3  H  15.833   5.930  -7.861 1.00 . B B . 59 GLU HB3  1 1 
       17 37764 2 1 52 GLU HG2  H  16.919   6.507  -9.963 1.00 . B B . 59 GLU HG2  1 1 
       17 37765 2 1 52 GLU HG3  H  16.007   8.013 -10.037 1.00 . B B . 59 GLU HG3  1 1 
       17 37766 2 1 52 GLU N    N  13.167   5.662  -8.438 1.00 . B B . 59 GLU N    1 1 
       17 37767 2 1 52 GLU O    O  15.552   5.024 -11.122 1.00 . B B . 59 GLU O    1 1 
       17 37768 2 1 52 GLU OE1  O  18.195   7.294  -7.749 1.00 . B B . 59 GLU OE1  1 1 
       17 37769 2 1 52 GLU OE2  O  17.706   9.205  -8.797 1.00 . B B . 59 GLU OE2  1 1 
       17 37770 2 1 53 ALA C    C  13.901   1.823 -11.308 1.00 . B B . 60 ALA C    1 1 
       17 37771 2 1 53 ALA CA   C  14.993   2.412 -10.398 1.00 . B B . 60 ALA CA   1 1 
       17 37772 2 1 53 ALA CB   C  15.434   1.421  -9.322 1.00 . B B . 60 ALA CB   1 1 
       17 37773 2 1 53 ALA H    H  13.934   3.526  -8.936 1.00 . B B . 60 ALA H    1 1 
       17 37774 2 1 53 ALA HA   H  15.853   2.677 -10.994 1.00 . B B . 60 ALA HA   1 1 
       17 37775 2 1 53 ALA HB1  H  15.739   0.496  -9.788 1.00 . B B . 60 ALA HB1  1 1 
       17 37776 2 1 53 ALA HB2  H  14.612   1.231  -8.648 1.00 . B B . 60 ALA HB2  1 1 
       17 37777 2 1 53 ALA HB3  H  16.264   1.836  -8.768 1.00 . B B . 60 ALA HB3  1 1 
       17 37778 2 1 53 ALA N    N  14.511   3.619  -9.723 1.00 . B B . 60 ALA N    1 1 
       17 37779 2 1 53 ALA O    O  12.766   1.628 -10.867 1.00 . B B . 60 ALA O    1 1 
       17 37780 2 1 54 PRO C    C  12.753  -0.475 -13.129 1.00 . B B . 61 PRO C    1 1 
       17 37781 2 1 54 PRO CA   C  13.348   0.880 -13.538 1.00 . B B . 61 PRO CA   1 1 
       17 37782 2 1 54 PRO CB   C  14.181   0.769 -14.816 1.00 . B B . 61 PRO CB   1 1 
       17 37783 2 1 54 PRO CD   C  15.661   1.441 -13.059 1.00 . B B . 61 PRO CD   1 1 
       17 37784 2 1 54 PRO CG   C  15.602   0.550 -14.299 1.00 . B B . 61 PRO CG   1 1 
       17 37785 2 1 54 PRO HA   H  12.531   1.565 -13.712 1.00 . B B . 61 PRO HA   1 1 
       17 37786 2 1 54 PRO HB2  H  13.842  -0.071 -15.411 1.00 . B B . 61 PRO HB2  1 1 
       17 37787 2 1 54 PRO HB3  H  14.127   1.685 -15.382 1.00 . B B . 61 PRO HB3  1 1 
       17 37788 2 1 54 PRO HD2  H  16.343   1.026 -12.333 1.00 . B B . 61 PRO HD2  1 1 
       17 37789 2 1 54 PRO HD3  H  15.966   2.441 -13.331 1.00 . B B . 61 PRO HD3  1 1 
       17 37790 2 1 54 PRO HG2  H  15.752  -0.491 -14.042 1.00 . B B . 61 PRO HG2  1 1 
       17 37791 2 1 54 PRO HG3  H  16.326   0.878 -15.029 1.00 . B B . 61 PRO HG3  1 1 
       17 37792 2 1 54 PRO N    N  14.279   1.438 -12.535 1.00 . B B . 61 PRO N    1 1 
       17 37793 2 1 54 PRO O    O  11.536  -0.646 -13.155 1.00 . B B . 61 PRO O    1 1 
       17 37794 2 1 55 PHE C    C  12.116  -2.529 -10.944 1.00 . B B . 62 PHE C    1 1 
       17 37795 2 1 55 PHE CA   C  13.161  -2.665 -12.056 1.00 . B B . 62 PHE CA   1 1 
       17 37796 2 1 55 PHE CB   C  14.349  -3.487 -11.543 1.00 . B B . 62 PHE CB   1 1 
       17 37797 2 1 55 PHE CD1  C  14.607  -3.148  -9.050 1.00 . B B . 62 PHE CD1  1 1 
       17 37798 2 1 55 PHE CD2  C  16.139  -2.023 -10.529 1.00 . B B . 62 PHE CD2  1 1 
       17 37799 2 1 55 PHE CE1  C  15.258  -2.605  -7.955 1.00 . B B . 62 PHE CE1  1 1 
       17 37800 2 1 55 PHE CE2  C  16.800  -1.492  -9.432 1.00 . B B . 62 PHE CE2  1 1 
       17 37801 2 1 55 PHE CG   C  15.046  -2.859 -10.334 1.00 . B B . 62 PHE CG   1 1 
       17 37802 2 1 55 PHE CZ   C  16.355  -1.774  -8.148 1.00 . B B . 62 PHE CZ   1 1 
       17 37803 2 1 55 PHE H    H  14.539  -1.098 -12.480 1.00 . B B . 62 PHE H    1 1 
       17 37804 2 1 55 PHE HA   H  12.708  -3.192 -12.881 1.00 . B B . 62 PHE HA   1 1 
       17 37805 2 1 55 PHE HB2  H  14.002  -4.469 -11.256 1.00 . B B . 62 PHE HB2  1 1 
       17 37806 2 1 55 PHE HB3  H  15.079  -3.585 -12.333 1.00 . B B . 62 PHE HB3  1 1 
       17 37807 2 1 55 PHE HD1  H  13.757  -3.800  -8.908 1.00 . B B . 62 PHE HD1  1 1 
       17 37808 2 1 55 PHE HD2  H  16.480  -1.808 -11.531 1.00 . B B . 62 PHE HD2  1 1 
       17 37809 2 1 55 PHE HE1  H  14.912  -2.829  -6.959 1.00 . B B . 62 PHE HE1  1 1 
       17 37810 2 1 55 PHE HE2  H  17.653  -0.846  -9.578 1.00 . B B . 62 PHE HE2  1 1 
       17 37811 2 1 55 PHE HZ   H  16.865  -1.348  -7.296 1.00 . B B . 62 PHE HZ   1 1 
       17 37812 2 1 55 PHE N    N  13.595  -1.346 -12.563 1.00 . B B . 62 PHE N    1 1 
       17 37813 2 1 55 PHE O    O  11.245  -3.381 -10.780 1.00 . B B . 62 PHE O    1 1 
       17 37814 2 1 56 LEU C    C   9.859  -0.831  -9.782 1.00 . B B . 63 LEU C    1 1 
       17 37815 2 1 56 LEU CA   C  11.237  -1.106  -9.197 1.00 . B B . 63 LEU CA   1 1 
       17 37816 2 1 56 LEU CB   C  11.722   0.107  -8.426 1.00 . B B . 63 LEU CB   1 1 
       17 37817 2 1 56 LEU CD1  C  12.787   0.026  -6.194 1.00 . B B . 63 LEU CD1  1 1 
       17 37818 2 1 56 LEU CD2  C  10.607   1.255  -6.529 1.00 . B B . 63 LEU CD2  1 1 
       17 37819 2 1 56 LEU CG   C  11.459   0.062  -6.937 1.00 . B B . 63 LEU CG   1 1 
       17 37820 2 1 56 LEU H    H  12.874  -0.754 -10.467 1.00 . B B . 63 LEU H    1 1 
       17 37821 2 1 56 LEU HA   H  11.187  -1.957  -8.536 1.00 . B B . 63 LEU HA   1 1 
       17 37822 2 1 56 LEU HB2  H  12.787   0.202  -8.581 1.00 . B B . 63 LEU HB2  1 1 
       17 37823 2 1 56 LEU HB3  H  11.237   0.983  -8.831 1.00 . B B . 63 LEU HB3  1 1 
       17 37824 2 1 56 LEU HD11 H  12.646   0.346  -5.175 1.00 . B B . 63 LEU HD11 1 1 
       17 37825 2 1 56 LEU HD12 H  13.491   0.687  -6.681 1.00 . B B . 63 LEU HD12 1 1 
       17 37826 2 1 56 LEU HD13 H  13.178  -0.982  -6.203 1.00 . B B . 63 LEU HD13 1 1 
       17 37827 2 1 56 LEU HD21 H  11.238   2.123  -6.410 1.00 . B B . 63 LEU HD21 1 1 
       17 37828 2 1 56 LEU HD22 H  10.106   1.043  -5.598 1.00 . B B . 63 LEU HD22 1 1 
       17 37829 2 1 56 LEU HD23 H   9.872   1.449  -7.295 1.00 . B B . 63 LEU HD23 1 1 
       17 37830 2 1 56 LEU HG   H  10.915  -0.840  -6.698 1.00 . B B . 63 LEU HG   1 1 
       17 37831 2 1 56 LEU N    N  12.173  -1.404 -10.254 1.00 . B B . 63 LEU N    1 1 
       17 37832 2 1 56 LEU O    O   8.858  -1.331  -9.284 1.00 . B B . 63 LEU O    1 1 
       17 37833 2 1 57 LYS C    C   7.840  -0.937 -12.038 1.00 . B B . 64 LYS C    1 1 
       17 37834 2 1 57 LYS CA   C   8.584   0.310 -11.548 1.00 . B B . 64 LYS CA   1 1 
       17 37835 2 1 57 LYS CB   C   8.897   1.234 -12.728 1.00 . B B . 64 LYS CB   1 1 
       17 37836 2 1 57 LYS CD   C   8.041   2.597 -14.665 1.00 . B B . 64 LYS CD   1 1 
       17 37837 2 1 57 LYS CE   C   8.653   1.736 -15.760 1.00 . B B . 64 LYS CE   1 1 
       17 37838 2 1 57 LYS CG   C   7.665   1.772 -13.442 1.00 . B B . 64 LYS CG   1 1 
       17 37839 2 1 57 LYS H    H  10.675   0.304 -11.209 1.00 . B B . 64 LYS H    1 1 
       17 37840 2 1 57 LYS HA   H   7.956   0.837 -10.846 1.00 . B B . 64 LYS HA   1 1 
       17 37841 2 1 57 LYS HB2  H   9.471   2.075 -12.366 1.00 . B B . 64 LYS HB2  1 1 
       17 37842 2 1 57 LYS HB3  H   9.493   0.689 -13.446 1.00 . B B . 64 LYS HB3  1 1 
       17 37843 2 1 57 LYS HD2  H   7.152   3.072 -15.052 1.00 . B B . 64 LYS HD2  1 1 
       17 37844 2 1 57 LYS HD3  H   8.756   3.351 -14.372 1.00 . B B . 64 LYS HD3  1 1 
       17 37845 2 1 57 LYS HE2  H   9.572   1.305 -15.391 1.00 . B B . 64 LYS HE2  1 1 
       17 37846 2 1 57 LYS HE3  H   7.961   0.946 -16.010 1.00 . B B . 64 LYS HE3  1 1 
       17 37847 2 1 57 LYS HG2  H   7.052   0.941 -13.755 1.00 . B B . 64 LYS HG2  1 1 
       17 37848 2 1 57 LYS HG3  H   7.108   2.395 -12.756 1.00 . B B . 64 LYS HG3  1 1 
       17 37849 2 1 57 LYS HZ1  H   8.077   2.938 -17.366 1.00 . B B . 64 LYS HZ1  1 1 
       17 37850 2 1 57 LYS HZ2  H   9.378   1.914 -17.710 1.00 . B B . 64 LYS HZ2  1 1 
       17 37851 2 1 57 LYS HZ3  H   9.618   3.295 -16.762 1.00 . B B . 64 LYS HZ3  1 1 
       17 37852 2 1 57 LYS N    N   9.829  -0.046 -10.860 1.00 . B B . 64 LYS N    1 1 
       17 37853 2 1 57 LYS NZ   N   8.953   2.526 -16.985 1.00 . B B . 64 LYS NZ   1 1 
       17 37854 2 1 57 LYS O    O   6.623  -0.937 -12.154 1.00 . B B . 64 LYS O    1 1 
       17 37855 2 1 58 LYS C    C   7.425  -4.109 -11.672 1.00 . B B . 65 LYS C    1 1 
       17 37856 2 1 58 LYS CA   C   8.057  -3.277 -12.790 1.00 . B B . 65 LYS CA   1 1 
       17 37857 2 1 58 LYS CB   C   9.169  -4.083 -13.451 1.00 . B B . 65 LYS CB   1 1 
       17 37858 2 1 58 LYS CD   C  10.716  -4.267 -15.433 1.00 . B B . 65 LYS CD   1 1 
       17 37859 2 1 58 LYS CE   C  10.116  -5.571 -15.976 1.00 . B B . 65 LYS CE   1 1 
       17 37860 2 1 58 LYS CG   C   9.685  -3.394 -14.714 1.00 . B B . 65 LYS CG   1 1 
       17 37861 2 1 58 LYS H    H   9.569  -1.908 -12.200 1.00 . B B . 65 LYS H    1 1 
       17 37862 2 1 58 LYS HA   H   7.302  -3.061 -13.529 1.00 . B B . 65 LYS HA   1 1 
       17 37863 2 1 58 LYS HB2  H   9.989  -4.197 -12.756 1.00 . B B . 65 LYS HB2  1 1 
       17 37864 2 1 58 LYS HB3  H   8.789  -5.056 -13.722 1.00 . B B . 65 LYS HB3  1 1 
       17 37865 2 1 58 LYS HD2  H  11.129  -3.708 -16.258 1.00 . B B . 65 LYS HD2  1 1 
       17 37866 2 1 58 LYS HD3  H  11.507  -4.511 -14.735 1.00 . B B . 65 LYS HD3  1 1 
       17 37867 2 1 58 LYS HE2  H  10.905  -6.158 -16.421 1.00 . B B . 65 LYS HE2  1 1 
       17 37868 2 1 58 LYS HE3  H   9.678  -6.122 -15.156 1.00 . B B . 65 LYS HE3  1 1 
       17 37869 2 1 58 LYS HG2  H   8.854  -3.210 -15.380 1.00 . B B . 65 LYS HG2  1 1 
       17 37870 2 1 58 LYS HG3  H  10.147  -2.456 -14.439 1.00 . B B . 65 LYS HG3  1 1 
       17 37871 2 1 58 LYS HZ1  H   8.702  -6.209 -17.349 1.00 . B B . 65 LYS HZ1  1 1 
       17 37872 2 1 58 LYS HZ2  H   9.489  -4.777 -17.783 1.00 . B B . 65 LYS HZ2  1 1 
       17 37873 2 1 58 LYS HZ3  H   8.307  -4.758 -16.575 1.00 . B B . 65 LYS HZ3  1 1 
       17 37874 2 1 58 LYS N    N   8.599  -1.990 -12.317 1.00 . B B . 65 LYS N    1 1 
       17 37875 2 1 58 LYS NZ   N   9.083  -5.311 -16.989 1.00 . B B . 65 LYS NZ   1 1 
       17 37876 2 1 58 LYS O    O   6.224  -4.372 -11.696 1.00 . B B . 65 LYS O    1 1 
       17 37877 2 1 59 VAL C    C   6.552  -4.380  -8.782 1.00 . B B . 66 VAL C    1 1 
       17 37878 2 1 59 VAL CA   C   7.705  -5.124  -9.477 1.00 . B B . 66 VAL CA   1 1 
       17 37879 2 1 59 VAL CB   C   8.824  -5.427  -8.456 1.00 . B B . 66 VAL CB   1 1 
       17 37880 2 1 59 VAL CG1  C   9.967  -6.159  -9.138 1.00 . B B . 66 VAL CG1  1 1 
       17 37881 2 1 59 VAL CG2  C   9.327  -4.157  -7.782 1.00 . B B . 66 VAL CG2  1 1 
       17 37882 2 1 59 VAL H    H   9.130  -4.057 -10.624 1.00 . B B . 66 VAL H    1 1 
       17 37883 2 1 59 VAL HA   H   7.326  -6.067  -9.847 1.00 . B B . 66 VAL HA   1 1 
       17 37884 2 1 59 VAL HB   H   8.420  -6.078  -7.693 1.00 . B B . 66 VAL HB   1 1 
       17 37885 2 1 59 VAL HG11 H  10.390  -5.529  -9.907 1.00 . B B . 66 VAL HG11 1 1 
       17 37886 2 1 59 VAL HG12 H   9.596  -7.070  -9.583 1.00 . B B . 66 VAL HG12 1 1 
       17 37887 2 1 59 VAL HG13 H  10.728  -6.398  -8.409 1.00 . B B . 66 VAL HG13 1 1 
       17 37888 2 1 59 VAL HG21 H  10.139  -4.401  -7.113 1.00 . B B . 66 VAL HG21 1 1 
       17 37889 2 1 59 VAL HG22 H   8.521  -3.707  -7.221 1.00 . B B . 66 VAL HG22 1 1 
       17 37890 2 1 59 VAL HG23 H   9.674  -3.465  -8.534 1.00 . B B . 66 VAL HG23 1 1 
       17 37891 2 1 59 VAL N    N   8.203  -4.373 -10.624 1.00 . B B . 66 VAL N    1 1 
       17 37892 2 1 59 VAL O    O   5.675  -5.012  -8.199 1.00 . B B . 66 VAL O    1 1 
       17 37893 2 1 60 ILE C    C   4.290  -2.140  -9.198 1.00 . B B . 67 ILE C    1 1 
       17 37894 2 1 60 ILE CA   C   5.466  -2.256  -8.236 1.00 . B B . 67 ILE CA   1 1 
       17 37895 2 1 60 ILE CB   C   5.892  -0.843  -7.763 1.00 . B B . 67 ILE CB   1 1 
       17 37896 2 1 60 ILE CD1  C   6.204   1.556  -8.565 1.00 . B B . 67 ILE CD1  1 1 
       17 37897 2 1 60 ILE CG1  C   6.153   0.092  -8.948 1.00 . B B . 67 ILE CG1  1 1 
       17 37898 2 1 60 ILE CG2  C   7.114  -0.927  -6.855 1.00 . B B . 67 ILE CG2  1 1 
       17 37899 2 1 60 ILE H    H   7.274  -2.572  -9.315 1.00 . B B . 67 ILE H    1 1 
       17 37900 2 1 60 ILE HA   H   5.133  -2.810  -7.367 1.00 . B B . 67 ILE HA   1 1 
       17 37901 2 1 60 ILE HB   H   5.080  -0.437  -7.175 1.00 . B B . 67 ILE HB   1 1 
       17 37902 2 1 60 ILE HD11 H   6.413   2.151  -9.442 1.00 . B B . 67 ILE HD11 1 1 
       17 37903 2 1 60 ILE HD12 H   6.984   1.710  -7.833 1.00 . B B . 67 ILE HD12 1 1 
       17 37904 2 1 60 ILE HD13 H   5.254   1.852  -8.146 1.00 . B B . 67 ILE HD13 1 1 
       17 37905 2 1 60 ILE HG12 H   7.100  -0.167  -9.397 1.00 . B B . 67 ILE HG12 1 1 
       17 37906 2 1 60 ILE HG13 H   5.366  -0.035  -9.679 1.00 . B B . 67 ILE HG13 1 1 
       17 37907 2 1 60 ILE HG21 H   7.389   0.066  -6.529 1.00 . B B . 67 ILE HG21 1 1 
       17 37908 2 1 60 ILE HG22 H   7.937  -1.367  -7.399 1.00 . B B . 67 ILE HG22 1 1 
       17 37909 2 1 60 ILE HG23 H   6.884  -1.537  -5.995 1.00 . B B . 67 ILE HG23 1 1 
       17 37910 2 1 60 ILE N    N   6.546  -3.036  -8.849 1.00 . B B . 67 ILE N    1 1 
       17 37911 2 1 60 ILE O    O   3.171  -1.843  -8.787 1.00 . B B . 67 ILE O    1 1 
       17 37912 2 1 61 GLN C    C   2.665  -3.632 -11.423 1.00 . B B . 68 GLN C    1 1 
       17 37913 2 1 61 GLN CA   C   3.475  -2.326 -11.488 1.00 . B B . 68 GLN CA   1 1 
       17 37914 2 1 61 GLN CB   C   4.069  -2.152 -12.879 1.00 . B B . 68 GLN CB   1 1 
       17 37915 2 1 61 GLN CD   C   3.574  -1.739 -15.297 1.00 . B B . 68 GLN CD   1 1 
       17 37916 2 1 61 GLN CG   C   2.969  -1.942 -13.911 1.00 . B B . 68 GLN CG   1 1 
       17 37917 2 1 61 GLN H    H   5.478  -2.499 -10.772 1.00 . B B . 68 GLN H    1 1 
       17 37918 2 1 61 GLN HA   H   2.822  -1.494 -11.270 1.00 . B B . 68 GLN HA   1 1 
       17 37919 2 1 61 GLN HB2  H   4.726  -1.293 -12.884 1.00 . B B . 68 GLN HB2  1 1 
       17 37920 2 1 61 GLN HB3  H   4.626  -3.037 -13.145 1.00 . B B . 68 GLN HB3  1 1 
       17 37921 2 1 61 GLN HE21 H   2.517  -0.080 -15.457 1.00 . B B . 68 GLN HE21 1 1 
       17 37922 2 1 61 GLN HE22 H   3.516  -0.475 -16.811 1.00 . B B . 68 GLN HE22 1 1 
       17 37923 2 1 61 GLN HG2  H   2.327  -2.810 -13.929 1.00 . B B . 68 GLN HG2  1 1 
       17 37924 2 1 61 GLN HG3  H   2.397  -1.065 -13.647 1.00 . B B . 68 GLN HG3  1 1 
       17 37925 2 1 61 GLN N    N   4.554  -2.341 -10.486 1.00 . B B . 68 GLN N    1 1 
       17 37926 2 1 61 GLN NE2  N   3.161  -0.659 -15.915 1.00 . B B . 68 GLN NE2  1 1 
       17 37927 2 1 61 GLN O    O   1.434  -3.605 -11.412 1.00 . B B . 68 GLN O    1 1 
       17 37928 2 1 61 GLN OE1  O   4.351  -2.525 -15.815 1.00 . B B . 68 GLN OE1  1 1 
       17 37929 2 1 62 LYS C    C   1.799  -6.227 -10.014 1.00 . B B . 69 LYS C    1 1 
       17 37930 2 1 62 LYS CA   C   2.712  -6.074 -11.236 1.00 . B B . 69 LYS CA   1 1 
       17 37931 2 1 62 LYS CB   C   3.760  -7.187 -11.226 1.00 . B B . 69 LYS CB   1 1 
       17 37932 2 1 62 LYS CD   C   5.378  -8.599 -12.521 1.00 . B B . 69 LYS CD   1 1 
       17 37933 2 1 62 LYS CE   C   5.921  -8.937 -13.898 1.00 . B B . 69 LYS CE   1 1 
       17 37934 2 1 62 LYS CG   C   4.444  -7.400 -12.565 1.00 . B B . 69 LYS CG   1 1 
       17 37935 2 1 62 LYS H    H   4.340  -4.712 -11.251 1.00 . B B . 69 LYS H    1 1 
       17 37936 2 1 62 LYS HA   H   2.110  -6.180 -12.126 1.00 . B B . 69 LYS HA   1 1 
       17 37937 2 1 62 LYS HB2  H   4.516  -6.947 -10.493 1.00 . B B . 69 LYS HB2  1 1 
       17 37938 2 1 62 LYS HB3  H   3.280  -8.112 -10.942 1.00 . B B . 69 LYS HB3  1 1 
       17 37939 2 1 62 LYS HD2  H   6.205  -8.374 -11.864 1.00 . B B . 69 LYS HD2  1 1 
       17 37940 2 1 62 LYS HD3  H   4.834  -9.451 -12.140 1.00 . B B . 69 LYS HD3  1 1 
       17 37941 2 1 62 LYS HE2  H   5.091  -9.106 -14.568 1.00 . B B . 69 LYS HE2  1 1 
       17 37942 2 1 62 LYS HE3  H   6.505  -8.102 -14.256 1.00 . B B . 69 LYS HE3  1 1 
       17 37943 2 1 62 LYS HG2  H   3.691  -7.568 -13.321 1.00 . B B . 69 LYS HG2  1 1 
       17 37944 2 1 62 LYS HG3  H   5.016  -6.516 -12.811 1.00 . B B . 69 LYS HG3  1 1 
       17 37945 2 1 62 LYS HZ1  H   6.234 -10.966 -13.520 1.00 . B B . 69 LYS HZ1  1 1 
       17 37946 2 1 62 LYS HZ2  H   7.596 -10.002 -13.248 1.00 . B B . 69 LYS HZ2  1 1 
       17 37947 2 1 62 LYS HZ3  H   7.123 -10.370 -14.829 1.00 . B B . 69 LYS HZ3  1 1 
       17 37948 2 1 62 LYS N    N   3.362  -4.762 -11.299 1.00 . B B . 69 LYS N    1 1 
       17 37949 2 1 62 LYS NZ   N   6.779 -10.153 -13.872 1.00 . B B . 69 LYS NZ   1 1 
       17 37950 2 1 62 LYS O    O   0.848  -7.005 -10.046 1.00 . B B . 69 LYS O    1 1 
       17 37951 2 1 63 ILE C    C   0.180  -4.513  -7.682 1.00 . B B . 70 ILE C    1 1 
       17 37952 2 1 63 ILE CA   C   1.272  -5.582  -7.721 1.00 . B B . 70 ILE CA   1 1 
       17 37953 2 1 63 ILE CB   C   2.129  -5.487  -6.438 1.00 . B B . 70 ILE CB   1 1 
       17 37954 2 1 63 ILE CD1  C   3.946  -4.127  -5.273 1.00 . B B . 70 ILE CD1  1 1 
       17 37955 2 1 63 ILE CG1  C   3.038  -4.255  -6.478 1.00 . B B . 70 ILE CG1  1 1 
       17 37956 2 1 63 ILE CG2  C   2.947  -6.757  -6.257 1.00 . B B . 70 ILE CG2  1 1 
       17 37957 2 1 63 ILE H    H   2.851  -4.881  -8.960 1.00 . B B . 70 ILE H    1 1 
       17 37958 2 1 63 ILE HA   H   0.795  -6.553  -7.727 1.00 . B B . 70 ILE HA   1 1 
       17 37959 2 1 63 ILE HB   H   1.458  -5.401  -5.595 1.00 . B B . 70 ILE HB   1 1 
       17 37960 2 1 63 ILE HD11 H   4.600  -3.276  -5.403 1.00 . B B . 70 ILE HD11 1 1 
       17 37961 2 1 63 ILE HD12 H   4.538  -5.024  -5.173 1.00 . B B . 70 ILE HD12 1 1 
       17 37962 2 1 63 ILE HD13 H   3.349  -3.989  -4.385 1.00 . B B . 70 ILE HD13 1 1 
       17 37963 2 1 63 ILE HG12 H   3.662  -4.305  -7.357 1.00 . B B . 70 ILE HG12 1 1 
       17 37964 2 1 63 ILE HG13 H   2.425  -3.365  -6.529 1.00 . B B . 70 ILE HG13 1 1 
       17 37965 2 1 63 ILE HG21 H   3.586  -6.896  -7.116 1.00 . B B . 70 ILE HG21 1 1 
       17 37966 2 1 63 ILE HG22 H   2.281  -7.603  -6.161 1.00 . B B . 70 ILE HG22 1 1 
       17 37967 2 1 63 ILE HG23 H   3.552  -6.672  -5.366 1.00 . B B . 70 ILE HG23 1 1 
       17 37968 2 1 63 ILE N    N   2.085  -5.492  -8.937 1.00 . B B . 70 ILE N    1 1 
       17 37969 2 1 63 ILE O    O  -0.494  -4.342  -6.666 1.00 . B B . 70 ILE O    1 1 
       17 37970 2 1 64 LEU C    C  -2.167  -3.213  -9.779 1.00 . B B . 71 LEU C    1 1 
       17 37971 2 1 64 LEU CA   C  -1.021  -2.763  -8.880 1.00 . B B . 71 LEU CA   1 1 
       17 37972 2 1 64 LEU CB   C  -0.425  -1.455  -9.411 1.00 . B B . 71 LEU CB   1 1 
       17 37973 2 1 64 LEU CD1  C   1.033   0.557  -9.077 1.00 . B B . 71 LEU CD1  1 1 
       17 37974 2 1 64 LEU CD2  C  -0.453  -0.218  -7.225 1.00 . B B . 71 LEU CD2  1 1 
       17 37975 2 1 64 LEU CG   C   0.405  -0.652  -8.404 1.00 . B B . 71 LEU CG   1 1 
       17 37976 2 1 64 LEU H    H   0.574  -3.977  -9.570 1.00 . B B . 71 LEU H    1 1 
       17 37977 2 1 64 LEU HA   H  -1.407  -2.596  -7.885 1.00 . B B . 71 LEU HA   1 1 
       17 37978 2 1 64 LEU HB2  H   0.205  -1.690 -10.256 1.00 . B B . 71 LEU HB2  1 1 
       17 37979 2 1 64 LEU HB3  H  -1.236  -0.828  -9.753 1.00 . B B . 71 LEU HB3  1 1 
       17 37980 2 1 64 LEU HD11 H   0.257   1.188  -9.481 1.00 . B B . 71 LEU HD11 1 1 
       17 37981 2 1 64 LEU HD12 H   1.683   0.229  -9.874 1.00 . B B . 71 LEU HD12 1 1 
       17 37982 2 1 64 LEU HD13 H   1.608   1.114  -8.351 1.00 . B B . 71 LEU HD13 1 1 
       17 37983 2 1 64 LEU HD21 H   0.123   0.430  -6.580 1.00 . B B . 71 LEU HD21 1 1 
       17 37984 2 1 64 LEU HD22 H  -0.769  -1.089  -6.668 1.00 . B B . 71 LEU HD22 1 1 
       17 37985 2 1 64 LEU HD23 H  -1.322   0.312  -7.585 1.00 . B B . 71 LEU HD23 1 1 
       17 37986 2 1 64 LEU HG   H   1.202  -1.276  -8.026 1.00 . B B . 71 LEU HG   1 1 
       17 37987 2 1 64 LEU N    N   0.003  -3.801  -8.793 1.00 . B B . 71 LEU N    1 1 
       17 37988 2 1 64 LEU O    O  -3.332  -3.169  -9.384 1.00 . B B . 71 LEU O    1 1 
       17 37989 2 1 65 ASP C    C  -3.140  -5.593 -11.733 1.00 . B B . 72 ASP C    1 1 
       17 37990 2 1 65 ASP CA   C  -2.824  -4.114 -11.948 1.00 . B B . 72 ASP CA   1 1 
       17 37991 2 1 65 ASP CB   C  -2.336  -3.882 -13.379 1.00 . B B . 72 ASP CB   1 1 
       17 37992 2 1 65 ASP CG   C  -3.436  -4.077 -14.406 1.00 . B B . 72 ASP CG   1 1 
       17 37993 2 1 65 ASP H    H  -0.880  -3.656 -11.245 1.00 . B B . 72 ASP H    1 1 
       17 37994 2 1 65 ASP HA   H  -3.726  -3.541 -11.788 1.00 . B B . 72 ASP HA   1 1 
       17 37995 2 1 65 ASP HB2  H  -1.962  -2.873 -13.468 1.00 . B B . 72 ASP HB2  1 1 
       17 37996 2 1 65 ASP HB3  H  -1.538  -4.580 -13.597 1.00 . B B . 72 ASP HB3  1 1 
       17 37997 2 1 65 ASP N    N  -1.825  -3.649 -10.990 1.00 . B B . 72 ASP N    1 1 
       17 37998 2 1 65 ASP O    O  -4.210  -6.070 -12.110 1.00 . B B . 72 ASP O    1 1 
       17 37999 2 1 65 ASP OD1  O  -4.318  -3.198 -14.504 1.00 . B B . 72 ASP OD1  1 1 
       17 38000 2 1 65 ASP OD2  O  -3.419  -5.110 -15.108 1.00 . B B . 72 ASP OD2  1 1 
       17 38001 2 1 66 GLY C    C  -3.479  -7.990  -9.830 1.00 . B B . 73 GLY C    1 1 
       17 38002 2 1 66 GLY CA   C  -2.393  -7.728 -10.856 1.00 . B B . 73 GLY CA   1 1 
       17 38003 2 1 66 GLY H    H  -1.370  -5.872 -10.834 1.00 . B B . 73 GLY H    1 1 
       17 38004 2 1 66 GLY HA2  H  -2.659  -8.219 -11.779 1.00 . B B . 73 GLY HA2  1 1 
       17 38005 2 1 66 GLY HA3  H  -1.464  -8.143 -10.493 1.00 . B B . 73 GLY HA3  1 1 
       17 38006 2 1 66 GLY N    N  -2.201  -6.310 -11.116 1.00 . B B . 73 GLY N    1 1 
       17 38007 2 1 66 GLY O    O  -4.140  -9.028  -9.866 1.00 . B B . 73 GLY O    1 1 
       17 38008 2 1 67 GLY C    C  -6.060  -6.789  -8.390 1.00 . B B . 74 GLY C    1 1 
       17 38009 2 1 67 GLY CA   C  -4.682  -7.180  -7.890 1.00 . B B . 74 GLY CA   1 1 
       17 38010 2 1 67 GLY H    H  -3.099  -6.239  -8.933 1.00 . B B . 74 GLY H    1 1 
       17 38011 2 1 67 GLY HA2  H  -4.707  -8.209  -7.561 1.00 . B B . 74 GLY HA2  1 1 
       17 38012 2 1 67 GLY HA3  H  -4.423  -6.551  -7.052 1.00 . B B . 74 GLY HA3  1 1 
       17 38013 2 1 67 GLY N    N  -3.663  -7.041  -8.913 1.00 . B B . 74 GLY N    1 1 
       17 38014 2 1 67 GLY O    O  -7.066  -7.308  -7.913 1.00 . B B . 74 GLY O    1 1 
       17 38015 2 1 68 ASN C    C  -8.114  -6.556 -10.640 1.00 . B B . 75 ASN C    1 1 
       17 38016 2 1 68 ASN CA   C  -7.363  -5.415  -9.945 1.00 . B B . 75 ASN CA   1 1 
       17 38017 2 1 68 ASN CB   C  -7.094  -4.280 -10.937 1.00 . B B . 75 ASN CB   1 1 
       17 38018 2 1 68 ASN CG   C  -8.299  -3.381 -11.143 1.00 . B B . 75 ASN CG   1 1 
       17 38019 2 1 68 ASN H    H  -5.259  -5.522  -9.717 1.00 . B B . 75 ASN H    1 1 
       17 38020 2 1 68 ASN HA   H  -7.974  -5.039  -9.137 1.00 . B B . 75 ASN HA   1 1 
       17 38021 2 1 68 ASN HB2  H  -6.279  -3.676 -10.568 1.00 . B B . 75 ASN HB2  1 1 
       17 38022 2 1 68 ASN HB3  H  -6.818  -4.705 -11.891 1.00 . B B . 75 ASN HB3  1 1 
       17 38023 2 1 68 ASN HD21 H  -7.705  -2.976 -12.995 1.00 . B B . 75 ASN HD21 1 1 
       17 38024 2 1 68 ASN HD22 H  -9.168  -2.209 -12.492 1.00 . B B . 75 ASN HD22 1 1 
       17 38025 2 1 68 ASN N    N  -6.100  -5.885  -9.369 1.00 . B B . 75 ASN N    1 1 
       17 38026 2 1 68 ASN ND2  N  -8.401  -2.795 -12.330 1.00 . B B . 75 ASN ND2  1 1 
       17 38027 2 1 68 ASN O    O  -9.321  -6.470 -10.869 1.00 . B B . 75 ASN O    1 1 
       17 38028 2 1 68 ASN OD1  O  -9.127  -3.210 -10.247 1.00 . B B . 75 ASN OD1  1 1 
       17 38029 2 1 69 LYS C    C  -8.714  -9.661 -10.613 1.00 . B B . 76 LYS C    1 1 
       17 38030 2 1 69 LYS CA   C  -7.966  -8.786 -11.626 1.00 . B B . 76 LYS CA   1 1 
       17 38031 2 1 69 LYS CB   C  -6.862  -9.592 -12.325 1.00 . B B . 76 LYS CB   1 1 
       17 38032 2 1 69 LYS CD   C  -8.333 -10.799 -13.985 1.00 . B B . 76 LYS CD   1 1 
       17 38033 2 1 69 LYS CE   C  -9.048 -12.114 -14.264 1.00 . B B . 76 LYS CE   1 1 
       17 38034 2 1 69 LYS CG   C  -7.315 -10.945 -12.861 1.00 . B B . 76 LYS CG   1 1 
       17 38035 2 1 69 LYS H    H  -6.428  -7.621 -10.765 1.00 . B B . 76 LYS H    1 1 
       17 38036 2 1 69 LYS HA   H  -8.669  -8.433 -12.366 1.00 . B B . 76 LYS HA   1 1 
       17 38037 2 1 69 LYS HB2  H  -6.481  -9.013 -13.152 1.00 . B B . 76 LYS HB2  1 1 
       17 38038 2 1 69 LYS HB3  H  -6.060  -9.762 -11.620 1.00 . B B . 76 LYS HB3  1 1 
       17 38039 2 1 69 LYS HD2  H  -9.064 -10.058 -13.703 1.00 . B B . 76 LYS HD2  1 1 
       17 38040 2 1 69 LYS HD3  H  -7.824 -10.480 -14.884 1.00 . B B . 76 LYS HD3  1 1 
       17 38041 2 1 69 LYS HE2  H  -9.736 -11.970 -15.084 1.00 . B B . 76 LYS HE2  1 1 
       17 38042 2 1 69 LYS HE3  H  -8.314 -12.858 -14.536 1.00 . B B . 76 LYS HE3  1 1 
       17 38043 2 1 69 LYS HG2  H  -6.455 -11.477 -13.238 1.00 . B B . 76 LYS HG2  1 1 
       17 38044 2 1 69 LYS HG3  H  -7.762 -11.507 -12.054 1.00 . B B . 76 LYS HG3  1 1 
       17 38045 2 1 69 LYS HZ1  H  -9.155 -12.813 -12.297 1.00 . B B . 76 LYS HZ1  1 1 
       17 38046 2 1 69 LYS HZ2  H -10.343 -13.453 -13.316 1.00 . B B . 76 LYS HZ2  1 1 
       17 38047 2 1 69 LYS HZ3  H -10.476 -11.861 -12.759 1.00 . B B . 76 LYS HZ3  1 1 
       17 38048 2 1 69 LYS N    N  -7.386  -7.621 -10.970 1.00 . B B . 76 LYS N    1 1 
       17 38049 2 1 69 LYS NZ   N  -9.809 -12.594 -13.077 1.00 . B B . 76 LYS NZ   1 1 
       17 38050 2 1 69 LYS O    O  -9.717 -10.295 -10.947 1.00 . B B . 76 LYS O    1 1 
       17 38051 2 1 70 GLU C    C -10.196  -9.915  -7.912 1.00 . B B . 77 GLU C    1 1 
       17 38052 2 1 70 GLU CA   C  -8.835 -10.476  -8.314 1.00 . B B . 77 GLU CA   1 1 
       17 38053 2 1 70 GLU CB   C  -7.915 -10.538  -7.094 1.00 . B B . 77 GLU CB   1 1 
       17 38054 2 1 70 GLU CD   C  -6.848 -12.761  -7.647 1.00 . B B . 77 GLU CD   1 1 
       17 38055 2 1 70 GLU CG   C  -6.618 -11.291  -7.348 1.00 . B B . 77 GLU CG   1 1 
       17 38056 2 1 70 GLU H    H  -7.431  -9.141  -9.167 1.00 . B B . 77 GLU H    1 1 
       17 38057 2 1 70 GLU HA   H  -8.976 -11.477  -8.694 1.00 . B B . 77 GLU HA   1 1 
       17 38058 2 1 70 GLU HB2  H  -7.669  -9.531  -6.791 1.00 . B B . 77 GLU HB2  1 1 
       17 38059 2 1 70 GLU HB3  H  -8.438 -11.029  -6.287 1.00 . B B . 77 GLU HB3  1 1 
       17 38060 2 1 70 GLU HG2  H  -6.116 -10.843  -8.193 1.00 . B B . 77 GLU HG2  1 1 
       17 38061 2 1 70 GLU HG3  H  -5.991 -11.211  -6.473 1.00 . B B . 77 GLU HG3  1 1 
       17 38062 2 1 70 GLU N    N  -8.223  -9.680  -9.374 1.00 . B B . 77 GLU N    1 1 
       17 38063 2 1 70 GLU O    O -10.301  -8.778  -7.445 1.00 . B B . 77 GLU O    1 1 
       17 38064 2 1 70 GLU OE1  O  -6.910 -13.558  -6.689 1.00 . B B . 77 GLU OE1  1 1 
       17 38065 2 1 70 GLU OE2  O  -6.966 -13.115  -8.840 1.00 . B B . 77 GLU OE2  1 1 
       17 38066 2 1 71 ASN C    C -13.270 -11.363  -6.885 1.00 . B B . 78 ASN C    1 1 
       17 38067 2 1 71 ASN CA   C -12.595 -10.318  -7.767 1.00 . B B . 78 ASN CA   1 1 
       17 38068 2 1 71 ASN CB   C -13.419 -10.103  -9.041 1.00 . B B . 78 ASN CB   1 1 
       17 38069 2 1 71 ASN CG   C -13.116  -8.781  -9.727 1.00 . B B . 78 ASN CG   1 1 
       17 38070 2 1 71 ASN H    H -11.082 -11.615  -8.476 1.00 . B B . 78 ASN H    1 1 
       17 38071 2 1 71 ASN HA   H -12.540  -9.389  -7.223 1.00 . B B . 78 ASN HA   1 1 
       17 38072 2 1 71 ASN HB2  H -13.205 -10.901  -9.737 1.00 . B B . 78 ASN HB2  1 1 
       17 38073 2 1 71 ASN HB3  H -14.467 -10.124  -8.787 1.00 . B B . 78 ASN HB3  1 1 
       17 38074 2 1 71 ASN HD21 H -12.977  -7.861  -7.971 1.00 . B B . 78 ASN HD21 1 1 
       17 38075 2 1 71 ASN HD22 H -12.717  -6.869  -9.360 1.00 . B B . 78 ASN HD22 1 1 
       17 38076 2 1 71 ASN N    N -11.235 -10.722  -8.102 1.00 . B B . 78 ASN N    1 1 
       17 38077 2 1 71 ASN ND2  N -12.918  -7.731  -8.939 1.00 . B B . 78 ASN ND2  1 1 
       17 38078 2 1 71 ASN O    O -13.613 -12.445  -7.407 1.00 . B B . 78 ASN O    1 1 
       17 38079 2 1 71 ASN OXT  O -13.455 -11.090  -5.680 1.00 . B B . 78 ASN OXT  1 1 
       17 38080 2 1 71 ASN OD1  O -13.073  -8.705 -10.955 1.00 . B B . 78 ASN OD1  1 1 
       18 38081 1 1  1 LEU C    C  -9.540 -19.808  14.082 1.00 . A A .  8 LEU C    1 1 
       18 38082 1 1  1 LEU CA   C  -8.078 -19.357  13.860 1.00 . A A .  8 LEU CA   1 1 
       18 38083 1 1  1 LEU CB   C  -7.202 -20.479  13.276 1.00 . A A .  8 LEU CB   1 1 
       18 38084 1 1  1 LEU CD1  C  -6.360 -21.599  11.208 1.00 . A A .  8 LEU CD1  1 1 
       18 38085 1 1  1 LEU CD2  C  -8.681 -22.034  11.860 1.00 . A A .  8 LEU CD2  1 1 
       18 38086 1 1  1 LEU CG   C  -7.585 -20.963  11.864 1.00 . A A .  8 LEU CG   1 1 
       18 38087 1 1  1 LEU H1   H  -7.966 -18.721  15.940 1.00 . A A .  8 LEU H1   1 1 
       18 38088 1 1  1 LEU HA   H  -8.253 -18.603  13.172 1.00 . A A .  8 LEU HA   1 1 
       18 38089 1 1  1 LEU HB2  H  -6.181 -20.126  13.244 1.00 . A A .  8 LEU HB2  1 1 
       18 38090 1 1  1 LEU HB3  H  -7.248 -21.326  13.944 1.00 . A A .  8 LEU HB3  1 1 
       18 38091 1 1  1 LEU HD11 H  -5.574 -20.865  11.126 1.00 . A A .  8 LEU HD11 1 1 
       18 38092 1 1  1 LEU HD12 H  -6.624 -21.955  10.223 1.00 . A A .  8 LEU HD12 1 1 
       18 38093 1 1  1 LEU HD13 H  -6.019 -22.427  11.811 1.00 . A A .  8 LEU HD13 1 1 
       18 38094 1 1  1 LEU HD21 H  -8.336 -22.903  12.402 1.00 . A A .  8 LEU HD21 1 1 
       18 38095 1 1  1 LEU HD22 H  -8.911 -22.312  10.842 1.00 . A A .  8 LEU HD22 1 1 
       18 38096 1 1  1 LEU HD23 H  -9.569 -21.642  12.335 1.00 . A A .  8 LEU HD23 1 1 
       18 38097 1 1  1 LEU HG   H  -7.909 -20.127  11.260 1.00 . A A .  8 LEU HG   1 1 
       18 38098 1 1  1 LEU N    N  -7.490 -18.892  15.136 1.00 . A A .  8 LEU N    1 1 
       18 38099 1 1  1 LEU O    O  -9.840 -20.961  14.386 1.00 . A A .  8 LEU O    1 1 
       18 38100 1 1  2 ARG C    C -12.678 -18.230  13.370 1.00 . A A .  9 ARG C    1 1 
       18 38101 1 1  2 ARG CA   C -11.837 -19.027  14.365 1.00 . A A .  9 ARG CA   1 1 
       18 38102 1 1  2 ARG CB   C -12.243 -18.789  15.832 1.00 . A A .  9 ARG CB   1 1 
       18 38103 1 1  2 ARG CD   C -12.533 -17.141  17.730 1.00 . A A .  9 ARG CD   1 1 
       18 38104 1 1  2 ARG CG   C -11.922 -17.386  16.354 1.00 . A A .  9 ARG CG   1 1 
       18 38105 1 1  2 ARG CZ   C -11.110 -15.248  18.579 1.00 . A A .  9 ARG CZ   1 1 
       18 38106 1 1  2 ARG H    H -10.062 -17.884  14.061 1.00 . A A .  9 ARG H    1 1 
       18 38107 1 1  2 ARG HA   H -12.005 -20.075  14.145 1.00 . A A .  9 ARG HA   1 1 
       18 38108 1 1  2 ARG HB2  H -13.307 -18.946  15.926 1.00 . A A .  9 ARG HB2  1 1 
       18 38109 1 1  2 ARG HB3  H -11.728 -19.507  16.454 1.00 . A A .  9 ARG HB3  1 1 
       18 38110 1 1  2 ARG HD2  H -13.599 -17.309  17.682 1.00 . A A .  9 ARG HD2  1 1 
       18 38111 1 1  2 ARG HD3  H -12.085 -17.814  18.445 1.00 . A A .  9 ARG HD3  1 1 
       18 38112 1 1  2 ARG HE   H -13.034 -15.137  18.099 1.00 . A A .  9 ARG HE   1 1 
       18 38113 1 1  2 ARG HG2  H -10.851 -17.275  16.422 1.00 . A A .  9 ARG HG2  1 1 
       18 38114 1 1  2 ARG HG3  H -12.316 -16.657  15.664 1.00 . A A .  9 ARG HG3  1 1 
       18 38115 1 1  2 ARG HH11 H -10.053 -16.968  18.438 1.00 . A A .  9 ARG HH11 1 1 
       18 38116 1 1  2 ARG HH12 H  -9.167 -15.599  19.020 1.00 . A A .  9 ARG HH12 1 1 
       18 38117 1 1  2 ARG HH21 H -11.858 -13.401  18.924 1.00 . A A .  9 ARG HH21 1 1 
       18 38118 1 1  2 ARG HH22 H -10.177 -13.604  19.293 1.00 . A A .  9 ARG HH22 1 1 
       18 38119 1 1  2 ARG N    N -10.393 -18.801  14.153 1.00 . A A .  9 ARG N    1 1 
       18 38120 1 1  2 ARG NE   N -12.268 -15.748  18.140 1.00 . A A .  9 ARG NE   1 1 
       18 38121 1 1  2 ARG NH1  N -10.021 -16.000  18.688 1.00 . A A .  9 ARG NH1  1 1 
       18 38122 1 1  2 ARG NH2  N -11.043 -13.980  18.964 1.00 . A A .  9 ARG NH2  1 1 
       18 38123 1 1  2 ARG O    O -13.343 -18.800  12.510 1.00 . A A .  9 ARG O    1 1 
       18 38124 1 1  3 GLU C    C -12.692 -14.632  12.532 1.00 . A A . 10 GLU C    1 1 
       18 38125 1 1  3 GLU CA   C -13.424 -15.962  12.715 1.00 . A A . 10 GLU CA   1 1 
       18 38126 1 1  3 GLU CB   C -14.740 -15.696  13.453 1.00 . A A . 10 GLU CB   1 1 
       18 38127 1 1  3 GLU CD   C -16.969 -16.686  14.234 1.00 . A A . 10 GLU CD   1 1 
       18 38128 1 1  3 GLU CG   C -15.624 -16.944  13.555 1.00 . A A . 10 GLU CG   1 1 
       18 38129 1 1  3 GLU H    H -11.936 -16.529  14.101 1.00 . A A . 10 GLU H    1 1 
       18 38130 1 1  3 GLU HA   H -13.632 -16.395  11.748 1.00 . A A . 10 GLU HA   1 1 
       18 38131 1 1  3 GLU HB2  H -14.518 -15.350  14.453 1.00 . A A . 10 GLU HB2  1 1 
       18 38132 1 1  3 GLU HB3  H -15.290 -14.931  12.928 1.00 . A A . 10 GLU HB3  1 1 
       18 38133 1 1  3 GLU HG2  H -15.812 -17.316  12.558 1.00 . A A . 10 GLU HG2  1 1 
       18 38134 1 1  3 GLU HG3  H -15.093 -17.697  14.120 1.00 . A A . 10 GLU HG3  1 1 
       18 38135 1 1  3 GLU N    N -12.597 -16.900  13.481 1.00 . A A . 10 GLU N    1 1 
       18 38136 1 1  3 GLU O    O -12.302 -13.983  13.504 1.00 . A A . 10 GLU O    1 1 
       18 38137 1 1  3 GLU OE1  O -17.451 -15.533  14.153 1.00 . A A . 10 GLU OE1  1 1 
       18 38138 1 1  3 GLU OE2  O -17.500 -17.660  14.807 1.00 . A A . 10 GLU OE2  1 1 
       18 38139 1 1  4 LEU C    C -12.516 -12.391   9.793 1.00 . A A . 11 LEU C    1 1 
       18 38140 1 1  4 LEU CA   C -11.710 -13.113  10.874 1.00 . A A . 11 LEU CA   1 1 
       18 38141 1 1  4 LEU CB   C -10.314 -13.449  10.353 1.00 . A A . 11 LEU CB   1 1 
       18 38142 1 1  4 LEU CD1  C  -8.886 -15.407  10.979 1.00 . A A . 11 LEU CD1  1 1 
       18 38143 1 1  4 LEU CD2  C  -8.319 -13.103  11.836 1.00 . A A . 11 LEU CD2  1 1 
       18 38144 1 1  4 LEU CG   C  -9.442 -14.064  11.449 1.00 . A A . 11 LEU CG   1 1 
       18 38145 1 1  4 LEU H    H -12.639 -15.002  10.581 1.00 . A A . 11 LEU H    1 1 
       18 38146 1 1  4 LEU HA   H -11.628 -12.477  11.740 1.00 . A A . 11 LEU HA   1 1 
       18 38147 1 1  4 LEU HB2  H -10.402 -14.149   9.534 1.00 . A A . 11 LEU HB2  1 1 
       18 38148 1 1  4 LEU HB3  H  -9.841 -12.546  10.002 1.00 . A A . 11 LEU HB3  1 1 
       18 38149 1 1  4 LEU HD11 H  -9.704 -16.079  10.760 1.00 . A A . 11 LEU HD11 1 1 
       18 38150 1 1  4 LEU HD12 H  -8.270 -15.834  11.757 1.00 . A A . 11 LEU HD12 1 1 
       18 38151 1 1  4 LEU HD13 H  -8.292 -15.261  10.089 1.00 . A A . 11 LEU HD13 1 1 
       18 38152 1 1  4 LEU HD21 H  -7.723 -13.543  12.623 1.00 . A A . 11 LEU HD21 1 1 
       18 38153 1 1  4 LEU HD22 H  -8.744 -12.174  12.184 1.00 . A A . 11 LEU HD22 1 1 
       18 38154 1 1  4 LEU HD23 H  -7.695 -12.914  10.976 1.00 . A A . 11 LEU HD23 1 1 
       18 38155 1 1  4 LEU HG   H -10.050 -14.243  12.326 1.00 . A A . 11 LEU HG   1 1 
       18 38156 1 1  4 LEU N    N -12.394 -14.355  11.276 1.00 . A A . 11 LEU N    1 1 
       18 38157 1 1  4 LEU O    O -13.065 -13.016   8.884 1.00 . A A . 11 LEU O    1 1 
       18 38158 1 1  5 ARG C    C -12.379  -9.481   8.105 1.00 . A A . 12 ARG C    1 1 
       18 38159 1 1  5 ARG CA   C -13.336 -10.204   9.045 1.00 . A A . 12 ARG CA   1 1 
       18 38160 1 1  5 ARG CB   C -14.101  -9.167   9.889 1.00 . A A . 12 ARG CB   1 1 
       18 38161 1 1  5 ARG CD   C -15.653 -10.948  10.796 1.00 . A A . 12 ARG CD   1 1 
       18 38162 1 1  5 ARG CG   C -14.795  -9.730  11.139 1.00 . A A . 12 ARG CG   1 1 
       18 38163 1 1  5 ARG CZ   C -17.737 -11.228  12.013 1.00 . A A . 12 ARG CZ   1 1 
       18 38164 1 1  5 ARG H    H -12.020 -10.670  10.649 1.00 . A A . 12 ARG H    1 1 
       18 38165 1 1  5 ARG HA   H -14.029 -10.808   8.476 1.00 . A A . 12 ARG HA   1 1 
       18 38166 1 1  5 ARG HB2  H -13.407  -8.405  10.209 1.00 . A A . 12 ARG HB2  1 1 
       18 38167 1 1  5 ARG HB3  H -14.855  -8.709   9.266 1.00 . A A . 12 ARG HB3  1 1 
       18 38168 1 1  5 ARG HD2  H -16.336 -10.682  10.002 1.00 . A A . 12 ARG HD2  1 1 
       18 38169 1 1  5 ARG HD3  H -15.009 -11.748  10.463 1.00 . A A . 12 ARG HD3  1 1 
       18 38170 1 1  5 ARG HE   H -16.023 -12.216  12.337 1.00 . A A . 12 ARG HE   1 1 
       18 38171 1 1  5 ARG HG2  H -14.043 -10.023  11.856 1.00 . A A . 12 ARG HG2  1 1 
       18 38172 1 1  5 ARG HG3  H -15.425  -8.964  11.567 1.00 . A A . 12 ARG HG3  1 1 
       18 38173 1 1  5 ARG HH11 H -17.629  -9.313  12.649 1.00 . A A . 12 ARG HH11 1 1 
       18 38174 1 1  5 ARG HH12 H -19.231  -9.938  12.444 1.00 . A A . 12 ARG HH12 1 1 
       18 38175 1 1  5 ARG HH21 H -18.160 -13.148  11.559 1.00 . A A . 12 ARG HH21 1 1 
       18 38176 1 1  5 ARG HH22 H -19.532 -12.126  11.824 1.00 . A A . 12 ARG HH22 1 1 
       18 38177 1 1  5 ARG N    N -12.546 -11.080   9.931 1.00 . A A . 12 ARG N    1 1 
       18 38178 1 1  5 ARG NE   N -16.425 -11.406  11.951 1.00 . A A . 12 ARG NE   1 1 
       18 38179 1 1  5 ARG NH1  N -18.241 -10.065  12.399 1.00 . A A . 12 ARG NH1  1 1 
       18 38180 1 1  5 ARG NH2  N -18.541 -12.249  11.780 1.00 . A A . 12 ARG NH2  1 1 
       18 38181 1 1  5 ARG O    O -11.254  -9.149   8.488 1.00 . A A . 12 ARG O    1 1 
       18 38182 1 1  6 CYS C    C -11.753  -7.042   6.550 1.00 . A A . 13 CYS C    1 1 
       18 38183 1 1  6 CYS CA   C -12.081  -8.408   5.923 1.00 . A A . 13 CYS CA   1 1 
       18 38184 1 1  6 CYS CB   C -12.916  -8.204   4.659 1.00 . A A . 13 CYS CB   1 1 
       18 38185 1 1  6 CYS H    H -13.704  -9.604   6.611 1.00 . A A . 13 CYS H    1 1 
       18 38186 1 1  6 CYS HA   H -11.165  -8.922   5.676 1.00 . A A . 13 CYS HA   1 1 
       18 38187 1 1  6 CYS HB2  H -13.930  -7.961   4.943 1.00 . A A . 13 CYS HB2  1 1 
       18 38188 1 1  6 CYS HB3  H -12.502  -7.383   4.092 1.00 . A A . 13 CYS HB3  1 1 
       18 38189 1 1  6 CYS N    N -12.839  -9.230   6.882 1.00 . A A . 13 CYS N    1 1 
       18 38190 1 1  6 CYS O    O -12.488  -6.552   7.408 1.00 . A A . 13 CYS O    1 1 
       18 38191 1 1  6 CYS SG   S -12.987  -9.663   3.554 1.00 . A A . 13 CYS SG   1 1 
       18 38192 1 1  7 VAL C    C -11.298  -4.043   6.275 1.00 . A A . 14 VAL C    1 1 
       18 38193 1 1  7 VAL CA   C -10.231  -5.113   6.598 1.00 . A A . 14 VAL CA   1 1 
       18 38194 1 1  7 VAL CB   C  -8.813  -4.740   6.100 1.00 . A A . 14 VAL CB   1 1 
       18 38195 1 1  7 VAL CG1  C  -8.676  -4.561   4.586 1.00 . A A . 14 VAL CG1  1 1 
       18 38196 1 1  7 VAL CG2  C  -8.279  -3.483   6.792 1.00 . A A . 14 VAL CG2  1 1 
       18 38197 1 1  7 VAL H    H -10.080  -6.919   5.458 1.00 . A A . 14 VAL H    1 1 
       18 38198 1 1  7 VAL HA   H -10.178  -5.189   7.677 1.00 . A A . 14 VAL HA   1 1 
       18 38199 1 1  7 VAL HB   H  -8.157  -5.550   6.381 1.00 . A A . 14 VAL HB   1 1 
       18 38200 1 1  7 VAL HG11 H  -8.937  -5.484   4.089 1.00 . A A . 14 VAL HG11 1 1 
       18 38201 1 1  7 VAL HG12 H  -7.656  -4.299   4.345 1.00 . A A . 14 VAL HG12 1 1 
       18 38202 1 1  7 VAL HG13 H  -9.337  -3.774   4.254 1.00 . A A . 14 VAL HG13 1 1 
       18 38203 1 1  7 VAL HG21 H  -8.220  -3.655   7.856 1.00 . A A . 14 VAL HG21 1 1 
       18 38204 1 1  7 VAL HG22 H  -8.945  -2.654   6.598 1.00 . A A . 14 VAL HG22 1 1 
       18 38205 1 1  7 VAL HG23 H  -7.296  -3.251   6.408 1.00 . A A . 14 VAL HG23 1 1 
       18 38206 1 1  7 VAL N    N -10.640  -6.456   6.114 1.00 . A A . 14 VAL N    1 1 
       18 38207 1 1  7 VAL O    O -11.468  -3.064   6.995 1.00 . A A . 14 VAL O    1 1 
       18 38208 1 1  8 CYS C    C -14.395  -4.174   4.586 1.00 . A A . 15 CYS C    1 1 
       18 38209 1 1  8 CYS CA   C -13.075  -3.414   4.660 1.00 . A A . 15 CYS CA   1 1 
       18 38210 1 1  8 CYS CB   C -12.736  -2.928   3.255 1.00 . A A . 15 CYS CB   1 1 
       18 38211 1 1  8 CYS H    H -11.766  -5.071   4.643 1.00 . A A . 15 CYS H    1 1 
       18 38212 1 1  8 CYS HA   H -13.178  -2.566   5.319 1.00 . A A . 15 CYS HA   1 1 
       18 38213 1 1  8 CYS HB2  H -12.390  -3.763   2.662 1.00 . A A . 15 CYS HB2  1 1 
       18 38214 1 1  8 CYS HB3  H -13.620  -2.507   2.801 1.00 . A A . 15 CYS HB3  1 1 
       18 38215 1 1  8 CYS N    N -11.993  -4.272   5.165 1.00 . A A . 15 CYS N    1 1 
       18 38216 1 1  8 CYS O    O -14.572  -5.054   3.744 1.00 . A A . 15 CYS O    1 1 
       18 38217 1 1  8 CYS SG   S -11.440  -1.657   3.244 1.00 . A A . 15 CYS SG   1 1 
       18 38218 1 1  9 LEU C    C -17.613  -3.682   4.665 1.00 . A A . 16 LEU C    1 1 
       18 38219 1 1  9 LEU CA   C -16.623  -4.440   5.563 1.00 . A A . 16 LEU CA   1 1 
       18 38220 1 1  9 LEU CB   C -17.150  -4.536   6.998 1.00 . A A . 16 LEU CB   1 1 
       18 38221 1 1  9 LEU CD1  C -16.892  -5.519   9.286 1.00 . A A . 16 LEU CD1  1 1 
       18 38222 1 1  9 LEU CD2  C -16.425  -6.959   7.289 1.00 . A A . 16 LEU CD2  1 1 
       18 38223 1 1  9 LEU CG   C -16.356  -5.534   7.854 1.00 . A A . 16 LEU CG   1 1 
       18 38224 1 1  9 LEU H    H -14.984  -3.268   6.265 1.00 . A A . 16 LEU H    1 1 
       18 38225 1 1  9 LEU HA   H -16.541  -5.444   5.175 1.00 . A A . 16 LEU HA   1 1 
       18 38226 1 1  9 LEU HB2  H -17.091  -3.556   7.455 1.00 . A A . 16 LEU HB2  1 1 
       18 38227 1 1  9 LEU HB3  H -18.182  -4.851   6.971 1.00 . A A . 16 LEU HB3  1 1 
       18 38228 1 1  9 LEU HD11 H -17.936  -5.792   9.282 1.00 . A A . 16 LEU HD11 1 1 
       18 38229 1 1  9 LEU HD12 H -16.782  -4.528   9.700 1.00 . A A . 16 LEU HD12 1 1 
       18 38230 1 1  9 LEU HD13 H -16.337  -6.224   9.885 1.00 . A A . 16 LEU HD13 1 1 
       18 38231 1 1  9 LEU HD21 H -15.985  -7.647   7.995 1.00 . A A . 16 LEU HD21 1 1 
       18 38232 1 1  9 LEU HD22 H -15.881  -7.004   6.357 1.00 . A A . 16 LEU HD22 1 1 
       18 38233 1 1  9 LEU HD23 H -17.456  -7.229   7.117 1.00 . A A . 16 LEU HD23 1 1 
       18 38234 1 1  9 LEU HG   H -15.319  -5.231   7.882 1.00 . A A . 16 LEU HG   1 1 
       18 38235 1 1  9 LEU N    N -15.258  -3.875   5.547 1.00 . A A . 16 LEU N    1 1 
       18 38236 1 1  9 LEU O    O -18.507  -4.281   4.058 1.00 . A A . 16 LEU O    1 1 
       18 38237 1 1 10 GLN C    C -17.460  -0.926   2.581 1.00 . A A . 17 GLN C    1 1 
       18 38238 1 1 10 GLN CA   C -18.255  -1.467   3.783 1.00 . A A . 17 GLN CA   1 1 
       18 38239 1 1 10 GLN CB   C -18.781  -0.326   4.676 1.00 . A A . 17 GLN CB   1 1 
       18 38240 1 1 10 GLN CD   C -16.731   0.165   6.194 1.00 . A A . 17 GLN CD   1 1 
       18 38241 1 1 10 GLN CG   C -17.733   0.694   5.157 1.00 . A A . 17 GLN CG   1 1 
       18 38242 1 1 10 GLN H    H -16.659  -2.004   5.054 1.00 . A A . 17 GLN H    1 1 
       18 38243 1 1 10 GLN HA   H -19.095  -2.034   3.409 1.00 . A A . 17 GLN HA   1 1 
       18 38244 1 1 10 GLN HB2  H -19.535   0.215   4.125 1.00 . A A . 17 GLN HB2  1 1 
       18 38245 1 1 10 GLN HB3  H -19.244  -0.764   5.549 1.00 . A A . 17 GLN HB3  1 1 
       18 38246 1 1 10 GLN HE21 H -15.749   1.870   6.101 1.00 . A A . 17 GLN HE21 1 1 
       18 38247 1 1 10 GLN HE22 H -15.110   0.685   7.184 1.00 . A A . 17 GLN HE22 1 1 
       18 38248 1 1 10 GLN HG2  H -17.175   1.033   4.300 1.00 . A A . 17 GLN HG2  1 1 
       18 38249 1 1 10 GLN HG3  H -18.256   1.535   5.590 1.00 . A A . 17 GLN HG3  1 1 
       18 38250 1 1 10 GLN N    N -17.418  -2.386   4.568 1.00 . A A . 17 GLN N    1 1 
       18 38251 1 1 10 GLN NE2  N -15.769   0.988   6.525 1.00 . A A . 17 GLN NE2  1 1 
       18 38252 1 1 10 GLN O    O -16.287  -1.239   2.384 1.00 . A A . 17 GLN O    1 1 
       18 38253 1 1 10 GLN OE1  O -16.778  -0.927   6.734 1.00 . A A . 17 GLN OE1  1 1 
       18 38254 1 1 11 THR C    C -17.772   2.121   0.717 1.00 . A A . 18 THR C    1 1 
       18 38255 1 1 11 THR CA   C -17.569   0.598   0.654 1.00 . A A . 18 THR CA   1 1 
       18 38256 1 1 11 THR CB   C -18.189  -0.050  -0.596 1.00 . A A . 18 THR CB   1 1 
       18 38257 1 1 11 THR CG2  C -19.709   0.141  -0.708 1.00 . A A . 18 THR CG2  1 1 
       18 38258 1 1 11 THR H    H -19.062   0.134   2.087 1.00 . A A . 18 THR H    1 1 
       18 38259 1 1 11 THR HA   H -16.507   0.395   0.644 1.00 . A A . 18 THR HA   1 1 
       18 38260 1 1 11 THR HB   H -17.987  -1.113  -0.552 1.00 . A A . 18 THR HB   1 1 
       18 38261 1 1 11 THR HG1  H -18.089   0.327  -2.522 1.00 . A A . 18 THR HG1  1 1 
       18 38262 1 1 11 THR HG21 H -20.067  -0.340  -1.607 1.00 . A A . 18 THR HG21 1 1 
       18 38263 1 1 11 THR HG22 H -19.937   1.196  -0.750 1.00 . A A . 18 THR HG22 1 1 
       18 38264 1 1 11 THR HG23 H -20.192  -0.296   0.153 1.00 . A A . 18 THR HG23 1 1 
       18 38265 1 1 11 THR N    N -18.136  -0.069   1.838 1.00 . A A . 18 THR N    1 1 
       18 38266 1 1 11 THR O    O -18.290   2.662   1.698 1.00 . A A . 18 THR O    1 1 
       18 38267 1 1 11 THR OG1  O -17.540   0.477  -1.749 1.00 . A A . 18 THR OG1  1 1 
       18 38268 1 1 12 THR C    C -17.635   4.592  -2.063 1.00 . A A . 19 THR C    1 1 
       18 38269 1 1 12 THR CA   C -17.557   4.248  -0.565 1.00 . A A . 19 THR CA   1 1 
       18 38270 1 1 12 THR CB   C -16.353   4.950   0.101 1.00 . A A . 19 THR CB   1 1 
       18 38271 1 1 12 THR CG2  C -16.384   6.477  -0.009 1.00 . A A . 19 THR CG2  1 1 
       18 38272 1 1 12 THR H    H -17.111   2.271  -1.140 1.00 . A A . 19 THR H    1 1 
       18 38273 1 1 12 THR HA   H -18.463   4.582  -0.079 1.00 . A A . 19 THR HA   1 1 
       18 38274 1 1 12 THR HB   H -15.450   4.591  -0.368 1.00 . A A . 19 THR HB   1 1 
       18 38275 1 1 12 THR HG1  H -16.666   3.737   1.624 1.00 . A A . 19 THR HG1  1 1 
       18 38276 1 1 12 THR HG21 H -17.374   6.835   0.237 1.00 . A A . 19 THR HG21 1 1 
       18 38277 1 1 12 THR HG22 H -16.138   6.770  -1.020 1.00 . A A . 19 THR HG22 1 1 
       18 38278 1 1 12 THR HG23 H -15.668   6.903   0.675 1.00 . A A . 19 THR HG23 1 1 
       18 38279 1 1 12 THR N    N -17.449   2.793  -0.382 1.00 . A A . 19 THR N    1 1 
       18 38280 1 1 12 THR O    O -17.126   3.867  -2.928 1.00 . A A . 19 THR O    1 1 
       18 38281 1 1 12 THR OG1  O -16.312   4.620   1.494 1.00 . A A . 19 THR OG1  1 1 
       18 38282 1 1 13 GLN C    C -18.041   7.789  -3.672 1.00 . A A . 20 GLN C    1 1 
       18 38283 1 1 13 GLN CA   C -18.462   6.316  -3.646 1.00 . A A . 20 GLN CA   1 1 
       18 38284 1 1 13 GLN CB   C -19.895   6.102  -4.169 1.00 . A A . 20 GLN CB   1 1 
       18 38285 1 1 13 GLN CD   C -21.258   6.286  -1.971 1.00 . A A . 20 GLN CD   1 1 
       18 38286 1 1 13 GLN CG   C -21.039   6.779  -3.404 1.00 . A A . 20 GLN CG   1 1 
       18 38287 1 1 13 GLN H    H -18.685   6.186  -1.558 1.00 . A A . 20 GLN H    1 1 
       18 38288 1 1 13 GLN HA   H -17.790   5.785  -4.305 1.00 . A A . 20 GLN HA   1 1 
       18 38289 1 1 13 GLN HB2  H -19.936   6.458  -5.186 1.00 . A A . 20 GLN HB2  1 1 
       18 38290 1 1 13 GLN HB3  H -20.090   5.037  -4.178 1.00 . A A . 20 GLN HB3  1 1 
       18 38291 1 1 13 GLN HE21 H -22.444   7.827  -1.653 1.00 . A A . 20 GLN HE21 1 1 
       18 38292 1 1 13 GLN HE22 H -22.222   6.753  -0.318 1.00 . A A . 20 GLN HE22 1 1 
       18 38293 1 1 13 GLN HG2  H -20.837   7.837  -3.363 1.00 . A A . 20 GLN HG2  1 1 
       18 38294 1 1 13 GLN HG3  H -21.954   6.621  -3.959 1.00 . A A . 20 GLN HG3  1 1 
       18 38295 1 1 13 GLN N    N -18.286   5.716  -2.318 1.00 . A A . 20 GLN N    1 1 
       18 38296 1 1 13 GLN NE2  N -22.052   7.028  -1.243 1.00 . A A . 20 GLN NE2  1 1 
       18 38297 1 1 13 GLN O    O -18.841   8.724  -3.702 1.00 . A A . 20 GLN O    1 1 
       18 38298 1 1 13 GLN OE1  O -20.801   5.260  -1.493 1.00 . A A . 20 GLN OE1  1 1 
       18 38299 1 1 14 GLY C    C -15.986   9.675  -5.231 1.00 . A A . 21 GLY C    1 1 
       18 38300 1 1 14 GLY CA   C -16.158   9.300  -3.743 1.00 . A A . 21 GLY CA   1 1 
       18 38301 1 1 14 GLY H    H -16.136   7.188  -3.463 1.00 . A A . 21 GLY H    1 1 
       18 38302 1 1 14 GLY HA2  H -16.816  10.014  -3.268 1.00 . A A . 21 GLY HA2  1 1 
       18 38303 1 1 14 GLY HA3  H -15.192   9.327  -3.261 1.00 . A A . 21 GLY HA3  1 1 
       18 38304 1 1 14 GLY N    N -16.722   7.961  -3.605 1.00 . A A . 21 GLY N    1 1 
       18 38305 1 1 14 GLY O    O -16.203   8.824  -6.085 1.00 . A A . 21 GLY O    1 1 
       18 38306 1 1 15 VAL C    C -13.551  12.337  -5.855 1.00 . A A . 22 VAL C    1 1 
       18 38307 1 1 15 VAL CA   C -14.737  11.958  -4.940 1.00 . A A . 22 VAL CA   1 1 
       18 38308 1 1 15 VAL CB   C -14.268  11.714  -3.478 1.00 . A A . 22 VAL CB   1 1 
       18 38309 1 1 15 VAL CG1  C -13.090  10.735  -3.326 1.00 . A A . 22 VAL CG1  1 1 
       18 38310 1 1 15 VAL CG2  C -14.067  13.008  -2.681 1.00 . A A . 22 VAL CG2  1 1 
       18 38311 1 1 15 VAL H    H -15.521  10.965  -6.578 1.00 . A A . 22 VAL H    1 1 
       18 38312 1 1 15 VAL HA   H -15.429  12.795  -4.939 1.00 . A A . 22 VAL HA   1 1 
       18 38313 1 1 15 VAL HB   H -15.101  11.215  -3.000 1.00 . A A . 22 VAL HB   1 1 
       18 38314 1 1 15 VAL HG11 H -12.195  11.182  -3.734 1.00 . A A . 22 VAL HG11 1 1 
       18 38315 1 1 15 VAL HG12 H -13.308   9.821  -3.860 1.00 . A A . 22 VAL HG12 1 1 
       18 38316 1 1 15 VAL HG13 H -12.937  10.512  -2.280 1.00 . A A . 22 VAL HG13 1 1 
       18 38317 1 1 15 VAL HG21 H -14.079  12.785  -1.624 1.00 . A A . 22 VAL HG21 1 1 
       18 38318 1 1 15 VAL HG22 H -14.863  13.701  -2.910 1.00 . A A . 22 VAL HG22 1 1 
       18 38319 1 1 15 VAL HG23 H -13.117  13.449  -2.942 1.00 . A A . 22 VAL HG23 1 1 
       18 38320 1 1 15 VAL N    N -15.442  10.825  -5.611 1.00 . A A . 22 VAL N    1 1 
       18 38321 1 1 15 VAL O    O -13.395  11.780  -6.938 1.00 . A A . 22 VAL O    1 1 
       18 38322 1 1 16 HIS C    C -10.219  13.200  -5.290 1.00 . A A . 23 HIS C    1 1 
       18 38323 1 1 16 HIS CA   C -11.464  13.581  -6.120 1.00 . A A . 23 HIS CA   1 1 
       18 38324 1 1 16 HIS CB   C -11.500  15.079  -6.449 1.00 . A A . 23 HIS CB   1 1 
       18 38325 1 1 16 HIS CD2  C -10.562  15.720  -8.748 1.00 . A A . 23 HIS CD2  1 1 
       18 38326 1 1 16 HIS CE1  C  -8.485  16.024  -8.256 1.00 . A A . 23 HIS CE1  1 1 
       18 38327 1 1 16 HIS CG   C -10.409  15.468  -7.452 1.00 . A A . 23 HIS CG   1 1 
       18 38328 1 1 16 HIS H    H -12.863  13.663  -4.536 1.00 . A A . 23 HIS H    1 1 
       18 38329 1 1 16 HIS HA   H -11.453  13.017  -7.041 1.00 . A A . 23 HIS HA   1 1 
       18 38330 1 1 16 HIS HB2  H -12.461  15.329  -6.877 1.00 . A A . 23 HIS HB2  1 1 
       18 38331 1 1 16 HIS HB3  H -11.345  15.650  -5.546 1.00 . A A . 23 HIS HB3  1 1 
       18 38332 1 1 16 HIS HD2  H -11.484  15.655  -9.307 1.00 . A A . 23 HIS HD2  1 1 
       18 38333 1 1 16 HIS HE1  H  -7.433  16.253  -8.335 1.00 . A A . 23 HIS HE1  1 1 
       18 38334 1 1 16 HIS HE2  H  -9.214  16.425 -10.141 1.00 . A A . 23 HIS HE2  1 1 
       18 38335 1 1 16 HIS N    N -12.682  13.226  -5.392 1.00 . A A . 23 HIS N    1 1 
       18 38336 1 1 16 HIS ND1  N  -9.126  15.645  -7.155 1.00 . A A . 23 HIS ND1  1 1 
       18 38337 1 1 16 HIS NE2  N  -9.375  16.070  -9.243 1.00 . A A . 23 HIS NE2  1 1 
       18 38338 1 1 16 HIS O    O -10.222  13.390  -4.068 1.00 . A A . 23 HIS O    1 1 
       18 38339 1 1 17 PRO C    C  -7.288  13.595  -4.544 1.00 . A A . 24 PRO C    1 1 
       18 38340 1 1 17 PRO CA   C  -7.837  12.440  -5.379 1.00 . A A . 24 PRO CA   1 1 
       18 38341 1 1 17 PRO CB   C  -6.888  12.293  -6.561 1.00 . A A . 24 PRO CB   1 1 
       18 38342 1 1 17 PRO CD   C  -9.125  12.447  -7.422 1.00 . A A . 24 PRO CD   1 1 
       18 38343 1 1 17 PRO CG   C  -7.783  11.773  -7.674 1.00 . A A . 24 PRO CG   1 1 
       18 38344 1 1 17 PRO HA   H  -7.847  11.532  -4.796 1.00 . A A . 24 PRO HA   1 1 
       18 38345 1 1 17 PRO HB2  H  -6.457  13.255  -6.814 1.00 . A A . 24 PRO HB2  1 1 
       18 38346 1 1 17 PRO HB3  H  -6.118  11.575  -6.339 1.00 . A A . 24 PRO HB3  1 1 
       18 38347 1 1 17 PRO HD2  H  -9.194  13.361  -7.992 1.00 . A A . 24 PRO HD2  1 1 
       18 38348 1 1 17 PRO HD3  H  -9.929  11.780  -7.694 1.00 . A A . 24 PRO HD3  1 1 
       18 38349 1 1 17 PRO HG2  H  -7.381  12.061  -8.638 1.00 . A A . 24 PRO HG2  1 1 
       18 38350 1 1 17 PRO HG3  H  -7.886  10.704  -7.604 1.00 . A A . 24 PRO HG3  1 1 
       18 38351 1 1 17 PRO N    N  -9.156  12.739  -5.973 1.00 . A A . 24 PRO N    1 1 
       18 38352 1 1 17 PRO O    O  -6.444  13.366  -3.690 1.00 . A A . 24 PRO O    1 1 
       18 38353 1 1 18 LYS C    C  -7.457  15.892  -2.563 1.00 . A A . 25 LYS C    1 1 
       18 38354 1 1 18 LYS CA   C  -7.365  16.035  -4.093 1.00 . A A . 25 LYS CA   1 1 
       18 38355 1 1 18 LYS CB   C  -8.259  17.182  -4.556 1.00 . A A . 25 LYS CB   1 1 
       18 38356 1 1 18 LYS CD   C  -8.277  19.658  -5.159 1.00 . A A . 25 LYS CD   1 1 
       18 38357 1 1 18 LYS CE   C  -9.276  20.128  -4.100 1.00 . A A . 25 LYS CE   1 1 
       18 38358 1 1 18 LYS CG   C  -7.443  18.469  -4.672 1.00 . A A . 25 LYS CG   1 1 
       18 38359 1 1 18 LYS H    H  -8.442  14.895  -5.508 1.00 . A A . 25 LYS H    1 1 
       18 38360 1 1 18 LYS HA   H  -6.344  16.254  -4.365 1.00 . A A . 25 LYS HA   1 1 
       18 38361 1 1 18 LYS HB2  H  -8.683  16.944  -5.522 1.00 . A A . 25 LYS HB2  1 1 
       18 38362 1 1 18 LYS HB3  H  -9.050  17.338  -3.840 1.00 . A A . 25 LYS HB3  1 1 
       18 38363 1 1 18 LYS HD2  H  -7.613  20.474  -5.397 1.00 . A A . 25 LYS HD2  1 1 
       18 38364 1 1 18 LYS HD3  H  -8.818  19.362  -6.047 1.00 . A A . 25 LYS HD3  1 1 
       18 38365 1 1 18 LYS HE2  H -10.277  19.882  -4.422 1.00 . A A . 25 LYS HE2  1 1 
       18 38366 1 1 18 LYS HE3  H  -9.060  19.635  -3.164 1.00 . A A . 25 LYS HE3  1 1 
       18 38367 1 1 18 LYS HG2  H  -7.035  18.709  -3.702 1.00 . A A . 25 LYS HG2  1 1 
       18 38368 1 1 18 LYS HG3  H  -6.633  18.304  -5.369 1.00 . A A . 25 LYS HG3  1 1 
       18 38369 1 1 18 LYS HZ1  H  -9.368  22.066  -4.821 1.00 . A A . 25 LYS HZ1  1 1 
       18 38370 1 1 18 LYS HZ2  H  -8.204  21.831  -3.616 1.00 . A A . 25 LYS HZ2  1 1 
       18 38371 1 1 18 LYS HZ3  H  -9.843  21.906  -3.206 1.00 . A A . 25 LYS HZ3  1 1 
       18 38372 1 1 18 LYS N    N  -7.770  14.811  -4.799 1.00 . A A . 25 LYS N    1 1 
       18 38373 1 1 18 LYS NZ   N  -9.166  21.581  -3.925 1.00 . A A . 25 LYS NZ   1 1 
       18 38374 1 1 18 LYS O    O  -6.673  16.485  -1.835 1.00 . A A . 25 LYS O    1 1 
       18 38375 1 1 19 MET C    C  -7.679  13.535  -0.224 1.00 . A A . 26 MET C    1 1 
       18 38376 1 1 19 MET CA   C  -8.558  14.706  -0.694 1.00 . A A . 26 MET CA   1 1 
       18 38377 1 1 19 MET CB   C -10.035  14.428  -0.404 1.00 . A A . 26 MET CB   1 1 
       18 38378 1 1 19 MET CE   C -10.854  18.497  -0.371 1.00 . A A . 26 MET CE   1 1 
       18 38379 1 1 19 MET CG   C -10.899  15.694  -0.510 1.00 . A A . 26 MET CG   1 1 
       18 38380 1 1 19 MET H    H  -8.973  14.612  -2.776 1.00 . A A . 26 MET H    1 1 
       18 38381 1 1 19 MET HA   H  -8.267  15.582  -0.131 1.00 . A A . 26 MET HA   1 1 
       18 38382 1 1 19 MET HB2  H -10.402  13.699  -1.113 1.00 . A A . 26 MET HB2  1 1 
       18 38383 1 1 19 MET HB3  H -10.131  14.032   0.594 1.00 . A A . 26 MET HB3  1 1 
       18 38384 1 1 19 MET HE1  H -10.581  19.394   0.164 1.00 . A A . 26 MET HE1  1 1 
       18 38385 1 1 19 MET HE2  H -11.924  18.479  -0.522 1.00 . A A . 26 MET HE2  1 1 
       18 38386 1 1 19 MET HE3  H -10.355  18.482  -1.327 1.00 . A A . 26 MET HE3  1 1 
       18 38387 1 1 19 MET HG2  H -10.870  16.041  -1.532 1.00 . A A . 26 MET HG2  1 1 
       18 38388 1 1 19 MET HG3  H -11.917  15.432  -0.258 1.00 . A A . 26 MET HG3  1 1 
       18 38389 1 1 19 MET N    N  -8.382  15.040  -2.120 1.00 . A A . 26 MET N    1 1 
       18 38390 1 1 19 MET O    O  -7.456  13.345   0.973 1.00 . A A . 26 MET O    1 1 
       18 38391 1 1 19 MET SD   S -10.366  17.068   0.577 1.00 . A A . 26 MET SD   1 1 
       18 38392 1 1 20 ILE C    C  -4.878  11.940  -0.839 1.00 . A A . 27 ILE C    1 1 
       18 38393 1 1 20 ILE CA   C  -6.365  11.572  -0.864 1.00 . A A . 27 ILE CA   1 1 
       18 38394 1 1 20 ILE CB   C  -6.595  10.442  -1.897 1.00 . A A . 27 ILE CB   1 1 
       18 38395 1 1 20 ILE CD1  C  -8.756   9.717  -0.723 1.00 . A A . 27 ILE CD1  1 1 
       18 38396 1 1 20 ILE CG1  C  -8.091  10.119  -2.026 1.00 . A A . 27 ILE CG1  1 1 
       18 38397 1 1 20 ILE CG2  C  -5.809   9.191  -1.522 1.00 . A A . 27 ILE CG2  1 1 
       18 38398 1 1 20 ILE H    H  -7.406  12.937  -2.110 1.00 . A A . 27 ILE H    1 1 
       18 38399 1 1 20 ILE HA   H  -6.651  11.206   0.110 1.00 . A A . 27 ILE HA   1 1 
       18 38400 1 1 20 ILE HB   H  -6.229  10.785  -2.853 1.00 . A A . 27 ILE HB   1 1 
       18 38401 1 1 20 ILE HD11 H  -9.794   9.483  -0.907 1.00 . A A . 27 ILE HD11 1 1 
       18 38402 1 1 20 ILE HD12 H  -8.689  10.532  -0.017 1.00 . A A . 27 ILE HD12 1 1 
       18 38403 1 1 20 ILE HD13 H  -8.258   8.848  -0.318 1.00 . A A . 27 ILE HD13 1 1 
       18 38404 1 1 20 ILE HG12 H  -8.607  10.988  -2.402 1.00 . A A . 27 ILE HG12 1 1 
       18 38405 1 1 20 ILE HG13 H  -8.215   9.305  -2.726 1.00 . A A . 27 ILE HG13 1 1 
       18 38406 1 1 20 ILE HG21 H  -6.090   8.380  -2.176 1.00 . A A . 27 ILE HG21 1 1 
       18 38407 1 1 20 ILE HG22 H  -6.027   8.923  -0.499 1.00 . A A . 27 ILE HG22 1 1 
       18 38408 1 1 20 ILE HG23 H  -4.751   9.387  -1.624 1.00 . A A . 27 ILE HG23 1 1 
       18 38409 1 1 20 ILE N    N  -7.200  12.737  -1.173 1.00 . A A . 27 ILE N    1 1 
       18 38410 1 1 20 ILE O    O  -4.421  12.766  -1.630 1.00 . A A . 27 ILE O    1 1 
       18 38411 1 1 21 SER C    C  -1.919  10.288   0.456 1.00 . A A . 28 SER C    1 1 
       18 38412 1 1 21 SER CA   C  -2.701  11.581   0.205 1.00 . A A . 28 SER CA   1 1 
       18 38413 1 1 21 SER CB   C  -2.443  12.569   1.344 1.00 . A A . 28 SER CB   1 1 
       18 38414 1 1 21 SER H    H  -4.550  10.676   0.681 1.00 . A A . 28 SER H    1 1 
       18 38415 1 1 21 SER HA   H  -2.359  12.019  -0.720 1.00 . A A . 28 SER HA   1 1 
       18 38416 1 1 21 SER HB2  H  -2.813  12.151   2.270 1.00 . A A . 28 SER HB2  1 1 
       18 38417 1 1 21 SER HB3  H  -1.382  12.749   1.430 1.00 . A A . 28 SER HB3  1 1 
       18 38418 1 1 21 SER HG   H  -3.466  13.807   0.222 1.00 . A A . 28 SER HG   1 1 
       18 38419 1 1 21 SER N    N  -4.130  11.322   0.078 1.00 . A A . 28 SER N    1 1 
       18 38420 1 1 21 SER O    O  -0.723  10.213   0.179 1.00 . A A . 28 SER O    1 1 
       18 38421 1 1 21 SER OG   O  -3.097  13.804   1.109 1.00 . A A . 28 SER OG   1 1 
       18 38422 1 1 22 ASN C    C  -2.773   6.833   0.690 1.00 . A A . 29 ASN C    1 1 
       18 38423 1 1 22 ASN CA   C  -1.964   7.988   1.276 1.00 . A A . 29 ASN CA   1 1 
       18 38424 1 1 22 ASN CB   C  -1.826   7.813   2.794 1.00 . A A . 29 ASN CB   1 1 
       18 38425 1 1 22 ASN CG   C  -1.124   6.525   3.184 1.00 . A A . 29 ASN CG   1 1 
       18 38426 1 1 22 ASN H    H  -3.553   9.388   1.177 1.00 . A A . 29 ASN H    1 1 
       18 38427 1 1 22 ASN HA   H  -0.976   7.988   0.830 1.00 . A A . 29 ASN HA   1 1 
       18 38428 1 1 22 ASN HB2  H  -1.260   8.641   3.193 1.00 . A A . 29 ASN HB2  1 1 
       18 38429 1 1 22 ASN HB3  H  -2.811   7.814   3.238 1.00 . A A . 29 ASN HB3  1 1 
       18 38430 1 1 22 ASN HD21 H  -2.274   6.362   4.797 1.00 . A A . 29 ASN HD21 1 1 
       18 38431 1 1 22 ASN HD22 H  -1.109   5.106   4.574 1.00 . A A . 29 ASN HD22 1 1 
       18 38432 1 1 22 ASN N    N  -2.599   9.272   0.982 1.00 . A A . 29 ASN N    1 1 
       18 38433 1 1 22 ASN ND2  N  -1.545   5.938   4.298 1.00 . A A . 29 ASN ND2  1 1 
       18 38434 1 1 22 ASN O    O  -4.004   6.866   0.685 1.00 . A A . 29 ASN O    1 1 
       18 38435 1 1 22 ASN OD1  O  -0.219   6.061   2.491 1.00 . A A . 29 ASN OD1  1 1 
       18 38436 1 1 23 LEU C    C  -2.140   3.362   0.214 1.00 . A A . 30 LEU C    1 1 
       18 38437 1 1 23 LEU CA   C  -2.711   4.645  -0.388 1.00 . A A . 30 LEU CA   1 1 
       18 38438 1 1 23 LEU CB   C  -2.522   4.640  -1.909 1.00 . A A . 30 LEU CB   1 1 
       18 38439 1 1 23 LEU CD1  C  -4.595   3.409  -2.617 1.00 . A A . 30 LEU CD1  1 1 
       18 38440 1 1 23 LEU CD2  C  -2.565   3.368  -4.067 1.00 . A A . 30 LEU CD2  1 1 
       18 38441 1 1 23 LEU CG   C  -3.076   3.411  -2.638 1.00 . A A . 30 LEU CG   1 1 
       18 38442 1 1 23 LEU H    H  -1.092   5.858   0.225 1.00 . A A . 30 LEU H    1 1 
       18 38443 1 1 23 LEU HA   H  -3.763   4.695  -0.165 1.00 . A A . 30 LEU HA   1 1 
       18 38444 1 1 23 LEU HB2  H  -3.006   5.518  -2.312 1.00 . A A . 30 LEU HB2  1 1 
       18 38445 1 1 23 LEU HB3  H  -1.465   4.707  -2.117 1.00 . A A . 30 LEU HB3  1 1 
       18 38446 1 1 23 LEU HD11 H  -4.960   2.541  -3.148 1.00 . A A . 30 LEU HD11 1 1 
       18 38447 1 1 23 LEU HD12 H  -4.964   4.304  -3.096 1.00 . A A . 30 LEU HD12 1 1 
       18 38448 1 1 23 LEU HD13 H  -4.943   3.377  -1.596 1.00 . A A . 30 LEU HD13 1 1 
       18 38449 1 1 23 LEU HD21 H  -1.486   3.366  -4.065 1.00 . A A . 30 LEU HD21 1 1 
       18 38450 1 1 23 LEU HD22 H  -2.923   4.235  -4.604 1.00 . A A . 30 LEU HD22 1 1 
       18 38451 1 1 23 LEU HD23 H  -2.927   2.472  -4.551 1.00 . A A . 30 LEU HD23 1 1 
       18 38452 1 1 23 LEU HG   H  -2.735   2.520  -2.133 1.00 . A A . 30 LEU HG   1 1 
       18 38453 1 1 23 LEU N    N  -2.071   5.816   0.197 1.00 . A A . 30 LEU N    1 1 
       18 38454 1 1 23 LEU O    O  -0.940   3.261   0.450 1.00 . A A . 30 LEU O    1 1 
       18 38455 1 1 24 GLN C    C  -3.249  -0.036   0.273 1.00 . A A . 31 GLN C    1 1 
       18 38456 1 1 24 GLN CA   C  -2.597   1.114   1.039 1.00 . A A . 31 GLN CA   1 1 
       18 38457 1 1 24 GLN CB   C  -2.968   1.029   2.523 1.00 . A A . 31 GLN CB   1 1 
       18 38458 1 1 24 GLN CD   C  -2.800   2.082   4.817 1.00 . A A . 31 GLN CD   1 1 
       18 38459 1 1 24 GLN CG   C  -2.270   2.063   3.396 1.00 . A A . 31 GLN CG   1 1 
       18 38460 1 1 24 GLN H    H  -3.963   2.545   0.283 1.00 . A A . 31 GLN H    1 1 
       18 38461 1 1 24 GLN HA   H  -1.524   1.039   0.938 1.00 . A A . 31 GLN HA   1 1 
       18 38462 1 1 24 GLN HB2  H  -4.034   1.168   2.622 1.00 . A A . 31 GLN HB2  1 1 
       18 38463 1 1 24 GLN HB3  H  -2.706   0.048   2.890 1.00 . A A . 31 GLN HB3  1 1 
       18 38464 1 1 24 GLN HE21 H  -1.467   0.710   5.362 1.00 . A A . 31 GLN HE21 1 1 
       18 38465 1 1 24 GLN HE22 H  -2.526   1.264   6.609 1.00 . A A . 31 GLN HE22 1 1 
       18 38466 1 1 24 GLN HG2  H  -1.216   1.840   3.425 1.00 . A A . 31 GLN HG2  1 1 
       18 38467 1 1 24 GLN HG3  H  -2.419   3.041   2.959 1.00 . A A . 31 GLN HG3  1 1 
       18 38468 1 1 24 GLN N    N  -3.013   2.395   0.475 1.00 . A A . 31 GLN N    1 1 
       18 38469 1 1 24 GLN NE2  N  -2.204   1.271   5.683 1.00 . A A . 31 GLN NE2  1 1 
       18 38470 1 1 24 GLN O    O  -4.455  -0.262   0.385 1.00 . A A . 31 GLN O    1 1 
       18 38471 1 1 24 GLN OE1  O  -3.733   2.819   5.135 1.00 . A A . 31 GLN OE1  1 1 
       18 38472 1 1 25 VAL C    C  -2.740  -3.206  -0.587 1.00 . A A . 32 VAL C    1 1 
       18 38473 1 1 25 VAL CA   C  -2.949  -1.874  -1.303 1.00 . A A . 32 VAL CA   1 1 
       18 38474 1 1 25 VAL CB   C  -2.272  -1.940  -2.690 1.00 . A A . 32 VAL CB   1 1 
       18 38475 1 1 25 VAL CG1  C  -2.978  -2.948  -3.586 1.00 . A A . 32 VAL CG1  1 1 
       18 38476 1 1 25 VAL CG2  C  -2.248  -0.565  -3.343 1.00 . A A . 32 VAL CG2  1 1 
       18 38477 1 1 25 VAL H    H  -1.492  -0.529  -0.552 1.00 . A A . 32 VAL H    1 1 
       18 38478 1 1 25 VAL HA   H  -4.004  -1.723  -1.452 1.00 . A A . 32 VAL HA   1 1 
       18 38479 1 1 25 VAL HB   H  -1.252  -2.267  -2.555 1.00 . A A . 32 VAL HB   1 1 
       18 38480 1 1 25 VAL HG11 H  -4.012  -2.660  -3.708 1.00 . A A . 32 VAL HG11 1 1 
       18 38481 1 1 25 VAL HG12 H  -2.928  -3.928  -3.135 1.00 . A A . 32 VAL HG12 1 1 
       18 38482 1 1 25 VAL HG13 H  -2.495  -2.971  -4.553 1.00 . A A . 32 VAL HG13 1 1 
       18 38483 1 1 25 VAL HG21 H  -3.257  -0.192  -3.432 1.00 . A A . 32 VAL HG21 1 1 
       18 38484 1 1 25 VAL HG22 H  -1.803  -0.639  -4.324 1.00 . A A . 32 VAL HG22 1 1 
       18 38485 1 1 25 VAL HG23 H  -1.667   0.112  -2.734 1.00 . A A . 32 VAL HG23 1 1 
       18 38486 1 1 25 VAL N    N  -2.447  -0.755  -0.508 1.00 . A A . 32 VAL N    1 1 
       18 38487 1 1 25 VAL O    O  -1.635  -3.743  -0.560 1.00 . A A . 32 VAL O    1 1 
       18 38488 1 1 26 PHE C    C  -4.248  -6.142  -0.192 1.00 . A A . 33 PHE C    1 1 
       18 38489 1 1 26 PHE CA   C  -3.768  -5.002   0.701 1.00 . A A . 33 PHE CA   1 1 
       18 38490 1 1 26 PHE CB   C  -4.633  -4.936   1.964 1.00 . A A . 33 PHE CB   1 1 
       18 38491 1 1 26 PHE CD1  C  -2.925  -4.163   3.632 1.00 . A A . 33 PHE CD1  1 1 
       18 38492 1 1 26 PHE CD2  C  -4.880  -2.834   3.319 1.00 . A A . 33 PHE CD2  1 1 
       18 38493 1 1 26 PHE CE1  C  -2.464  -3.270   4.580 1.00 . A A . 33 PHE CE1  1 1 
       18 38494 1 1 26 PHE CE2  C  -4.425  -1.937   4.267 1.00 . A A . 33 PHE CE2  1 1 
       18 38495 1 1 26 PHE CG   C  -4.135  -3.956   2.991 1.00 . A A . 33 PHE CG   1 1 
       18 38496 1 1 26 PHE CZ   C  -3.215  -2.154   4.898 1.00 . A A . 33 PHE CZ   1 1 
       18 38497 1 1 26 PHE H    H  -4.667  -3.255  -0.076 1.00 . A A . 33 PHE H    1 1 
       18 38498 1 1 26 PHE HA   H  -2.742  -5.186   0.984 1.00 . A A . 33 PHE HA   1 1 
       18 38499 1 1 26 PHE HB2  H  -5.635  -4.645   1.690 1.00 . A A . 33 PHE HB2  1 1 
       18 38500 1 1 26 PHE HB3  H  -4.660  -5.913   2.422 1.00 . A A . 33 PHE HB3  1 1 
       18 38501 1 1 26 PHE HD1  H  -2.336  -5.035   3.384 1.00 . A A . 33 PHE HD1  1 1 
       18 38502 1 1 26 PHE HD2  H  -5.826  -2.664   2.827 1.00 . A A . 33 PHE HD2  1 1 
       18 38503 1 1 26 PHE HE1  H  -1.520  -3.442   5.071 1.00 . A A . 33 PHE HE1  1 1 
       18 38504 1 1 26 PHE HE2  H  -5.014  -1.065   4.514 1.00 . A A . 33 PHE HE2  1 1 
       18 38505 1 1 26 PHE HZ   H  -2.858  -1.456   5.640 1.00 . A A . 33 PHE HZ   1 1 
       18 38506 1 1 26 PHE N    N  -3.816  -3.731  -0.015 1.00 . A A . 33 PHE N    1 1 
       18 38507 1 1 26 PHE O    O  -5.357  -6.096  -0.729 1.00 . A A . 33 PHE O    1 1 
       18 38508 1 1 27 ALA C    C  -4.528  -9.376  -0.392 1.00 . A A . 34 ALA C    1 1 
       18 38509 1 1 27 ALA CA   C  -3.759  -8.315  -1.183 1.00 . A A . 34 ALA CA   1 1 
       18 38510 1 1 27 ALA CB   C  -2.505  -8.915  -1.803 1.00 . A A . 34 ALA CB   1 1 
       18 38511 1 1 27 ALA H    H  -2.535  -7.146   0.095 1.00 . A A . 34 ALA H    1 1 
       18 38512 1 1 27 ALA HA   H  -4.387  -7.959  -1.986 1.00 . A A . 34 ALA HA   1 1 
       18 38513 1 1 27 ALA HB1  H  -1.883  -9.331  -1.025 1.00 . A A . 34 ALA HB1  1 1 
       18 38514 1 1 27 ALA HB2  H  -1.958  -8.144  -2.327 1.00 . A A . 34 ALA HB2  1 1 
       18 38515 1 1 27 ALA HB3  H  -2.784  -9.694  -2.498 1.00 . A A . 34 ALA HB3  1 1 
       18 38516 1 1 27 ALA N    N  -3.411  -7.167  -0.351 1.00 . A A . 34 ALA N    1 1 
       18 38517 1 1 27 ALA O    O  -5.138  -9.081   0.637 1.00 . A A . 34 ALA O    1 1 
       18 38518 1 1 28 ILE C    C  -4.488 -12.153   1.037 1.00 . A A . 35 ILE C    1 1 
       18 38519 1 1 28 ILE CA   C  -5.193 -11.727  -0.251 1.00 . A A . 35 ILE CA   1 1 
       18 38520 1 1 28 ILE CB   C  -5.301 -12.933  -1.213 1.00 . A A . 35 ILE CB   1 1 
       18 38521 1 1 28 ILE CD1  C  -6.315 -13.679  -3.430 1.00 . A A . 35 ILE CD1  1 1 
       18 38522 1 1 28 ILE CG1  C  -6.228 -12.589  -2.382 1.00 . A A . 35 ILE CG1  1 1 
       18 38523 1 1 28 ILE CG2  C  -5.790 -14.178  -0.480 1.00 . A A . 35 ILE CG2  1 1 
       18 38524 1 1 28 ILE H    H  -4.001 -10.778  -1.717 1.00 . A A . 35 ILE H    1 1 
       18 38525 1 1 28 ILE HA   H  -6.194 -11.400  -0.008 1.00 . A A . 35 ILE HA   1 1 
       18 38526 1 1 28 ILE HB   H  -4.314 -13.141  -1.599 1.00 . A A . 35 ILE HB   1 1 
       18 38527 1 1 28 ILE HD11 H  -5.341 -13.832  -3.871 1.00 . A A . 35 ILE HD11 1 1 
       18 38528 1 1 28 ILE HD12 H  -7.016 -13.386  -4.197 1.00 . A A . 35 ILE HD12 1 1 
       18 38529 1 1 28 ILE HD13 H  -6.649 -14.595  -2.968 1.00 . A A . 35 ILE HD13 1 1 
       18 38530 1 1 28 ILE HG12 H  -7.225 -12.415  -2.005 1.00 . A A . 35 ILE HG12 1 1 
       18 38531 1 1 28 ILE HG13 H  -5.870 -11.692  -2.865 1.00 . A A . 35 ILE HG13 1 1 
       18 38532 1 1 28 ILE HG21 H  -6.552 -13.901   0.231 1.00 . A A . 35 ILE HG21 1 1 
       18 38533 1 1 28 ILE HG22 H  -4.963 -14.639   0.039 1.00 . A A . 35 ILE HG22 1 1 
       18 38534 1 1 28 ILE HG23 H  -6.199 -14.877  -1.193 1.00 . A A . 35 ILE HG23 1 1 
       18 38535 1 1 28 ILE N    N  -4.502 -10.612  -0.892 1.00 . A A . 35 ILE N    1 1 
       18 38536 1 1 28 ILE O    O  -3.294 -12.460   1.035 1.00 . A A . 35 ILE O    1 1 
       18 38537 1 1 29 GLY C    C  -5.507 -13.643   4.084 1.00 . A A . 36 GLY C    1 1 
       18 38538 1 1 29 GLY CA   C  -4.691 -12.549   3.419 1.00 . A A . 36 GLY CA   1 1 
       18 38539 1 1 29 GLY H    H  -6.181 -11.898   2.069 1.00 . A A . 36 GLY H    1 1 
       18 38540 1 1 29 GLY HA2  H  -3.682 -12.904   3.274 1.00 . A A . 36 GLY HA2  1 1 
       18 38541 1 1 29 GLY HA3  H  -4.670 -11.685   4.067 1.00 . A A . 36 GLY HA3  1 1 
       18 38542 1 1 29 GLY N    N  -5.240 -12.159   2.134 1.00 . A A . 36 GLY N    1 1 
       18 38543 1 1 29 GLY O    O  -6.364 -14.253   3.444 1.00 . A A . 36 GLY O    1 1 
       18 38544 1 1 30 PRO C    C  -7.362 -14.501   6.597 1.00 . A A . 37 PRO C    1 1 
       18 38545 1 1 30 PRO CA   C  -5.975 -14.951   6.135 1.00 . A A . 37 PRO CA   1 1 
       18 38546 1 1 30 PRO CB   C  -5.071 -15.201   7.355 1.00 . A A . 37 PRO CB   1 1 
       18 38547 1 1 30 PRO CD   C  -4.242 -13.264   6.211 1.00 . A A . 37 PRO CD   1 1 
       18 38548 1 1 30 PRO CG   C  -3.846 -14.366   7.148 1.00 . A A . 37 PRO CG   1 1 
       18 38549 1 1 30 PRO HA   H  -6.069 -15.862   5.564 1.00 . A A . 37 PRO HA   1 1 
       18 38550 1 1 30 PRO HB2  H  -5.589 -14.905   8.258 1.00 . A A . 37 PRO HB2  1 1 
       18 38551 1 1 30 PRO HB3  H  -4.802 -16.243   7.406 1.00 . A A . 37 PRO HB3  1 1 
       18 38552 1 1 30 PRO HD2  H  -4.663 -12.432   6.757 1.00 . A A . 37 PRO HD2  1 1 
       18 38553 1 1 30 PRO HD3  H  -3.400 -12.946   5.617 1.00 . A A . 37 PRO HD3  1 1 
       18 38554 1 1 30 PRO HG2  H  -3.517 -13.958   8.095 1.00 . A A . 37 PRO HG2  1 1 
       18 38555 1 1 30 PRO HG3  H  -3.065 -14.961   6.704 1.00 . A A . 37 PRO HG3  1 1 
       18 38556 1 1 30 PRO N    N  -5.258 -13.917   5.379 1.00 . A A . 37 PRO N    1 1 
       18 38557 1 1 30 PRO O    O  -8.129 -15.292   7.147 1.00 . A A . 37 PRO O    1 1 
       18 38558 1 1 31 GLN C    C  -9.870 -12.291   5.587 1.00 . A A . 38 GLN C    1 1 
       18 38559 1 1 31 GLN CA   C  -8.980 -12.677   6.780 1.00 . A A . 38 GLN CA   1 1 
       18 38560 1 1 31 GLN CB   C  -8.747 -11.474   7.700 1.00 . A A . 38 GLN CB   1 1 
       18 38561 1 1 31 GLN CD   C  -7.823  -9.160   8.015 1.00 . A A . 38 GLN CD   1 1 
       18 38562 1 1 31 GLN CG   C  -8.012 -10.308   7.028 1.00 . A A . 38 GLN CG   1 1 
       18 38563 1 1 31 GLN H    H  -7.032 -12.647   5.926 1.00 . A A . 38 GLN H    1 1 
       18 38564 1 1 31 GLN HA   H  -9.490 -13.443   7.346 1.00 . A A . 38 GLN HA   1 1 
       18 38565 1 1 31 GLN HB2  H  -9.704 -11.112   8.048 1.00 . A A . 38 GLN HB2  1 1 
       18 38566 1 1 31 GLN HB3  H  -8.165 -11.794   8.550 1.00 . A A . 38 GLN HB3  1 1 
       18 38567 1 1 31 GLN HE21 H  -8.847  -7.970   6.819 1.00 . A A . 38 GLN HE21 1 1 
       18 38568 1 1 31 GLN HE22 H  -8.264  -7.255   8.279 1.00 . A A . 38 GLN HE22 1 1 
       18 38569 1 1 31 GLN HG2  H  -7.044 -10.646   6.689 1.00 . A A . 38 GLN HG2  1 1 
       18 38570 1 1 31 GLN HG3  H  -8.594  -9.958   6.189 1.00 . A A . 38 GLN HG3  1 1 
       18 38571 1 1 31 GLN N    N  -7.679 -13.230   6.374 1.00 . A A . 38 GLN N    1 1 
       18 38572 1 1 31 GLN NE2  N  -8.364  -8.016   7.671 1.00 . A A . 38 GLN NE2  1 1 
       18 38573 1 1 31 GLN O    O -11.078 -12.126   5.731 1.00 . A A . 38 GLN O    1 1 
       18 38574 1 1 31 GLN OE1  O  -7.166  -9.269   9.035 1.00 . A A . 38 GLN OE1  1 1 
       18 38575 1 1 32 CYS C    C  -9.283 -12.208   1.984 1.00 . A A . 39 CYS C    1 1 
       18 38576 1 1 32 CYS CA   C  -9.960 -11.658   3.234 1.00 . A A . 39 CYS CA   1 1 
       18 38577 1 1 32 CYS CB   C -10.004 -10.125   3.173 1.00 . A A . 39 CYS CB   1 1 
       18 38578 1 1 32 CYS H    H  -8.272 -12.199   4.389 1.00 . A A . 39 CYS H    1 1 
       18 38579 1 1 32 CYS HA   H -10.966 -12.041   3.291 1.00 . A A . 39 CYS HA   1 1 
       18 38580 1 1 32 CYS HB2  H -10.039  -9.737   4.179 1.00 . A A . 39 CYS HB2  1 1 
       18 38581 1 1 32 CYS HB3  H  -9.105  -9.768   2.691 1.00 . A A . 39 CYS HB3  1 1 
       18 38582 1 1 32 CYS N    N  -9.242 -12.074   4.434 1.00 . A A . 39 CYS N    1 1 
       18 38583 1 1 32 CYS O    O  -8.074 -12.058   1.809 1.00 . A A . 39 CYS O    1 1 
       18 38584 1 1 32 CYS SG   S -11.428  -9.431   2.272 1.00 . A A . 39 CYS SG   1 1 
       18 38585 1 1 33 SER C    C  -9.795 -12.489  -1.304 1.00 . A A . 40 SER C    1 1 
       18 38586 1 1 33 SER CA   C  -9.524 -13.409  -0.115 1.00 . A A . 40 SER CA   1 1 
       18 38587 1 1 33 SER CB   C -10.132 -14.792  -0.361 1.00 . A A . 40 SER CB   1 1 
       18 38588 1 1 33 SER H    H -11.021 -12.924   1.305 1.00 . A A . 40 SER H    1 1 
       18 38589 1 1 33 SER HA   H  -8.457 -13.513   0.009 1.00 . A A . 40 SER HA   1 1 
       18 38590 1 1 33 SER HB2  H -10.119 -15.358   0.558 1.00 . A A . 40 SER HB2  1 1 
       18 38591 1 1 33 SER HB3  H -11.152 -14.678  -0.699 1.00 . A A . 40 SER HB3  1 1 
       18 38592 1 1 33 SER HG   H  -9.343 -14.975  -2.144 1.00 . A A . 40 SER HG   1 1 
       18 38593 1 1 33 SER N    N -10.062 -12.839   1.117 1.00 . A A . 40 SER N    1 1 
       18 38594 1 1 33 SER O    O  -9.860 -12.937  -2.450 1.00 . A A . 40 SER O    1 1 
       18 38595 1 1 33 SER OG   O  -9.402 -15.504  -1.345 1.00 . A A . 40 SER OG   1 1 
       18 38596 1 1 34 LYS C    C  -9.250  -9.028  -1.977 1.00 . A A . 41 LYS C    1 1 
       18 38597 1 1 34 LYS CA   C -10.211 -10.212  -2.071 1.00 . A A . 41 LYS CA   1 1 
       18 38598 1 1 34 LYS CB   C -11.654  -9.709  -1.961 1.00 . A A . 41 LYS CB   1 1 
       18 38599 1 1 34 LYS CD   C -14.091 -10.284  -1.673 1.00 . A A . 41 LYS CD   1 1 
       18 38600 1 1 34 LYS CE   C -14.638  -9.569  -2.900 1.00 . A A . 41 LYS CE   1 1 
       18 38601 1 1 34 LYS CG   C -12.689 -10.824  -1.917 1.00 . A A . 41 LYS CG   1 1 
       18 38602 1 1 34 LYS H    H  -9.861 -10.895  -0.099 1.00 . A A . 41 LYS H    1 1 
       18 38603 1 1 34 LYS HA   H -10.079 -10.696  -3.026 1.00 . A A . 41 LYS HA   1 1 
       18 38604 1 1 34 LYS HB2  H -11.751  -9.122  -1.059 1.00 . A A . 41 LYS HB2  1 1 
       18 38605 1 1 34 LYS HB3  H -11.868  -9.080  -2.812 1.00 . A A . 41 LYS HB3  1 1 
       18 38606 1 1 34 LYS HD2  H -14.745 -11.110  -1.429 1.00 . A A . 41 LYS HD2  1 1 
       18 38607 1 1 34 LYS HD3  H -14.060  -9.592  -0.846 1.00 . A A . 41 LYS HD3  1 1 
       18 38608 1 1 34 LYS HE2  H -15.633  -9.214  -2.678 1.00 . A A . 41 LYS HE2  1 1 
       18 38609 1 1 34 LYS HE3  H -13.998  -8.728  -3.123 1.00 . A A . 41 LYS HE3  1 1 
       18 38610 1 1 34 LYS HG2  H -12.678 -11.349  -2.860 1.00 . A A . 41 LYS HG2  1 1 
       18 38611 1 1 34 LYS HG3  H -12.433 -11.508  -1.120 1.00 . A A . 41 LYS HG3  1 1 
       18 38612 1 1 34 LYS HZ1  H -15.297 -11.290  -3.886 1.00 . A A . 41 LYS HZ1  1 1 
       18 38613 1 1 34 LYS HZ2  H -13.743 -10.796  -4.336 1.00 . A A . 41 LYS HZ2  1 1 
       18 38614 1 1 34 LYS HZ3  H -15.095  -9.952  -4.902 1.00 . A A . 41 LYS HZ3  1 1 
       18 38615 1 1 34 LYS N    N  -9.940 -11.195  -1.028 1.00 . A A . 41 LYS N    1 1 
       18 38616 1 1 34 LYS NZ   N -14.698 -10.464  -4.089 1.00 . A A . 41 LYS NZ   1 1 
       18 38617 1 1 34 LYS O    O  -8.693  -8.752  -0.914 1.00 . A A . 41 LYS O    1 1 
       18 38618 1 1 35 VAL C    C  -8.987  -5.888  -2.942 1.00 . A A . 42 VAL C    1 1 
       18 38619 1 1 35 VAL CA   C  -8.183  -7.171  -3.147 1.00 . A A . 42 VAL CA   1 1 
       18 38620 1 1 35 VAL CB   C  -7.402  -7.093  -4.479 1.00 . A A . 42 VAL CB   1 1 
       18 38621 1 1 35 VAL CG1  C  -6.272  -8.110  -4.491 1.00 . A A . 42 VAL CG1  1 1 
       18 38622 1 1 35 VAL CG2  C  -8.326  -7.309  -5.672 1.00 . A A . 42 VAL CG2  1 1 
       18 38623 1 1 35 VAL H    H  -9.526  -8.616  -3.917 1.00 . A A . 42 VAL H    1 1 
       18 38624 1 1 35 VAL HA   H  -7.467  -7.263  -2.341 1.00 . A A . 42 VAL HA   1 1 
       18 38625 1 1 35 VAL HB   H  -6.967  -6.108  -4.560 1.00 . A A . 42 VAL HB   1 1 
       18 38626 1 1 35 VAL HG11 H  -6.678  -9.096  -4.321 1.00 . A A . 42 VAL HG11 1 1 
       18 38627 1 1 35 VAL HG12 H  -5.564  -7.872  -3.711 1.00 . A A . 42 VAL HG12 1 1 
       18 38628 1 1 35 VAL HG13 H  -5.775  -8.087  -5.451 1.00 . A A . 42 VAL HG13 1 1 
       18 38629 1 1 35 VAL HG21 H  -7.758  -7.225  -6.586 1.00 . A A . 42 VAL HG21 1 1 
       18 38630 1 1 35 VAL HG22 H  -9.109  -6.564  -5.665 1.00 . A A . 42 VAL HG22 1 1 
       18 38631 1 1 35 VAL HG23 H  -8.766  -8.294  -5.614 1.00 . A A . 42 VAL HG23 1 1 
       18 38632 1 1 35 VAL N    N  -9.061  -8.336  -3.100 1.00 . A A . 42 VAL N    1 1 
       18 38633 1 1 35 VAL O    O  -9.963  -5.635  -3.651 1.00 . A A . 42 VAL O    1 1 
       18 38634 1 1 36 GLU C    C  -8.297  -2.707  -1.454 1.00 . A A . 43 GLU C    1 1 
       18 38635 1 1 36 GLU CA   C  -9.291  -3.847  -1.646 1.00 . A A . 43 GLU CA   1 1 
       18 38636 1 1 36 GLU CB   C -10.145  -4.029  -0.386 1.00 . A A . 43 GLU CB   1 1 
       18 38637 1 1 36 GLU CD   C -10.584  -5.830   1.337 1.00 . A A . 43 GLU CD   1 1 
       18 38638 1 1 36 GLU CG   C -10.537  -5.478  -0.130 1.00 . A A . 43 GLU CG   1 1 
       18 38639 1 1 36 GLU H    H  -7.794  -5.331  -1.430 1.00 . A A . 43 GLU H    1 1 
       18 38640 1 1 36 GLU HA   H  -9.937  -3.613  -2.479 1.00 . A A . 43 GLU HA   1 1 
       18 38641 1 1 36 GLU HB2  H  -9.587  -3.673   0.468 1.00 . A A . 43 GLU HB2  1 1 
       18 38642 1 1 36 GLU HB3  H -11.048  -3.445  -0.486 1.00 . A A . 43 GLU HB3  1 1 
       18 38643 1 1 36 GLU HG2  H -11.514  -5.651  -0.554 1.00 . A A . 43 GLU HG2  1 1 
       18 38644 1 1 36 GLU HG3  H  -9.818  -6.121  -0.617 1.00 . A A . 43 GLU HG3  1 1 
       18 38645 1 1 36 GLU N    N  -8.583  -5.084  -1.957 1.00 . A A . 43 GLU N    1 1 
       18 38646 1 1 36 GLU O    O  -7.324  -2.840  -0.710 1.00 . A A . 43 GLU O    1 1 
       18 38647 1 1 36 GLU OE1  O -11.603  -5.522   1.982 1.00 . A A . 43 GLU OE1  1 1 
       18 38648 1 1 36 GLU OE2  O  -9.609  -6.422   1.840 1.00 . A A . 43 GLU OE2  1 1 
       18 38649 1 1 37 VAL C    C  -8.176   0.637  -1.088 1.00 . A A . 44 VAL C    1 1 
       18 38650 1 1 37 VAL CA   C  -7.648  -0.436  -2.035 1.00 . A A . 44 VAL CA   1 1 
       18 38651 1 1 37 VAL CB   C  -7.371   0.198  -3.417 1.00 . A A . 44 VAL CB   1 1 
       18 38652 1 1 37 VAL CG1  C  -6.249  -0.543  -4.128 1.00 . A A . 44 VAL CG1  1 1 
       18 38653 1 1 37 VAL CG2  C  -8.623   0.209  -4.275 1.00 . A A . 44 VAL CG2  1 1 
       18 38654 1 1 37 VAL H    H  -9.341  -1.528  -2.692 1.00 . A A . 44 VAL H    1 1 
       18 38655 1 1 37 VAL HA   H  -6.706  -0.796  -1.644 1.00 . A A . 44 VAL HA   1 1 
       18 38656 1 1 37 VAL HB   H  -7.055   1.220  -3.264 1.00 . A A . 44 VAL HB   1 1 
       18 38657 1 1 37 VAL HG11 H  -5.366  -0.542  -3.506 1.00 . A A . 44 VAL HG11 1 1 
       18 38658 1 1 37 VAL HG12 H  -6.031  -0.051  -5.065 1.00 . A A . 44 VAL HG12 1 1 
       18 38659 1 1 37 VAL HG13 H  -6.555  -1.561  -4.319 1.00 . A A . 44 VAL HG13 1 1 
       18 38660 1 1 37 VAL HG21 H  -9.396   0.774  -3.775 1.00 . A A . 44 VAL HG21 1 1 
       18 38661 1 1 37 VAL HG22 H  -8.961  -0.805  -4.430 1.00 . A A . 44 VAL HG22 1 1 
       18 38662 1 1 37 VAL HG23 H  -8.403   0.665  -5.229 1.00 . A A . 44 VAL HG23 1 1 
       18 38663 1 1 37 VAL N    N  -8.543  -1.584  -2.126 1.00 . A A . 44 VAL N    1 1 
       18 38664 1 1 37 VAL O    O  -9.130   1.354  -1.387 1.00 . A A . 44 VAL O    1 1 
       18 38665 1 1 38 VAL C    C  -7.008   2.983   0.958 1.00 . A A . 45 VAL C    1 1 
       18 38666 1 1 38 VAL CA   C  -7.890   1.722   1.099 1.00 . A A . 45 VAL CA   1 1 
       18 38667 1 1 38 VAL CB   C  -7.872   1.135   2.531 1.00 . A A . 45 VAL CB   1 1 
       18 38668 1 1 38 VAL CG1  C  -8.261  -0.328   2.559 1.00 . A A . 45 VAL CG1  1 1 
       18 38669 1 1 38 VAL CG2  C  -6.517   1.044   3.191 1.00 . A A . 45 VAL CG2  1 1 
       18 38670 1 1 38 VAL H    H  -6.810   0.094   0.251 1.00 . A A . 45 VAL H    1 1 
       18 38671 1 1 38 VAL HA   H  -8.909   2.024   0.891 1.00 . A A . 45 VAL HA   1 1 
       18 38672 1 1 38 VAL HB   H  -8.534   1.699   3.168 1.00 . A A . 45 VAL HB   1 1 
       18 38673 1 1 38 VAL HG11 H  -9.266  -0.441   2.179 1.00 . A A . 45 VAL HG11 1 1 
       18 38674 1 1 38 VAL HG12 H  -8.219  -0.692   3.576 1.00 . A A . 45 VAL HG12 1 1 
       18 38675 1 1 38 VAL HG13 H  -7.579  -0.895   1.945 1.00 . A A . 45 VAL HG13 1 1 
       18 38676 1 1 38 VAL HG21 H  -6.640   0.818   4.240 1.00 . A A . 45 VAL HG21 1 1 
       18 38677 1 1 38 VAL HG22 H  -6.000   1.985   3.083 1.00 . A A . 45 VAL HG22 1 1 
       18 38678 1 1 38 VAL HG23 H  -5.941   0.260   2.720 1.00 . A A . 45 VAL HG23 1 1 
       18 38679 1 1 38 VAL N    N  -7.542   0.720   0.069 1.00 . A A . 45 VAL N    1 1 
       18 38680 1 1 38 VAL O    O  -5.926   2.972   0.369 1.00 . A A . 45 VAL O    1 1 
       18 38681 1 1 39 ALA C    C  -7.175   6.259   2.529 1.00 . A A . 46 ALA C    1 1 
       18 38682 1 1 39 ALA CA   C  -6.875   5.410   1.289 1.00 . A A . 46 ALA CA   1 1 
       18 38683 1 1 39 ALA CB   C  -7.291   6.163   0.020 1.00 . A A . 46 ALA CB   1 1 
       18 38684 1 1 39 ALA H    H  -8.488   4.082   1.702 1.00 . A A . 46 ALA H    1 1 
       18 38685 1 1 39 ALA HA   H  -5.814   5.220   1.240 1.00 . A A . 46 ALA HA   1 1 
       18 38686 1 1 39 ALA HB1  H  -7.114   5.537  -0.843 1.00 . A A . 46 ALA HB1  1 1 
       18 38687 1 1 39 ALA HB2  H  -6.712   7.068  -0.068 1.00 . A A . 46 ALA HB2  1 1 
       18 38688 1 1 39 ALA HB3  H  -8.341   6.410   0.075 1.00 . A A . 46 ALA HB3  1 1 
       18 38689 1 1 39 ALA N    N  -7.573   4.110   1.353 1.00 . A A . 46 ALA N    1 1 
       18 38690 1 1 39 ALA O    O  -8.206   6.080   3.186 1.00 . A A . 46 ALA O    1 1 
       18 38691 1 1 40 SER C    C  -6.204   9.524   3.475 1.00 . A A . 47 SER C    1 1 
       18 38692 1 1 40 SER CA   C  -6.380   8.087   3.967 1.00 . A A . 47 SER CA   1 1 
       18 38693 1 1 40 SER CB   C  -5.352   7.816   5.065 1.00 . A A . 47 SER CB   1 1 
       18 38694 1 1 40 SER H    H  -5.413   7.159   2.317 1.00 . A A . 47 SER H    1 1 
       18 38695 1 1 40 SER HA   H  -7.373   7.975   4.374 1.00 . A A . 47 SER HA   1 1 
       18 38696 1 1 40 SER HB2  H  -4.359   8.002   4.685 1.00 . A A . 47 SER HB2  1 1 
       18 38697 1 1 40 SER HB3  H  -5.547   8.460   5.909 1.00 . A A . 47 SER HB3  1 1 
       18 38698 1 1 40 SER HG   H  -6.136   6.010   5.000 1.00 . A A . 47 SER HG   1 1 
       18 38699 1 1 40 SER N    N  -6.236   7.138   2.848 1.00 . A A . 47 SER N    1 1 
       18 38700 1 1 40 SER O    O  -5.264   9.855   2.739 1.00 . A A . 47 SER O    1 1 
       18 38701 1 1 40 SER OG   O  -5.441   6.455   5.492 1.00 . A A . 47 SER OG   1 1 
       18 38702 1 1 41 LEU C    C  -6.038  12.538   4.334 1.00 . A A . 48 LEU C    1 1 
       18 38703 1 1 41 LEU CA   C  -7.133  11.787   3.579 1.00 . A A . 48 LEU CA   1 1 
       18 38704 1 1 41 LEU CB   C  -8.499  12.404   3.916 1.00 . A A . 48 LEU CB   1 1 
       18 38705 1 1 41 LEU CD1  C -10.133  10.655   3.123 1.00 . A A . 48 LEU CD1  1 1 
       18 38706 1 1 41 LEU CD2  C -10.784  13.069   3.132 1.00 . A A . 48 LEU CD2  1 1 
       18 38707 1 1 41 LEU CG   C  -9.639  12.084   2.942 1.00 . A A . 48 LEU CG   1 1 
       18 38708 1 1 41 LEU H    H  -7.825  10.032   4.519 1.00 . A A . 48 LEU H    1 1 
       18 38709 1 1 41 LEU HA   H  -6.955  11.875   2.518 1.00 . A A . 48 LEU HA   1 1 
       18 38710 1 1 41 LEU HB2  H  -8.788  12.058   4.898 1.00 . A A . 48 LEU HB2  1 1 
       18 38711 1 1 41 LEU HB3  H  -8.382  13.477   3.955 1.00 . A A . 48 LEU HB3  1 1 
       18 38712 1 1 41 LEU HD11 H -10.538  10.537   4.118 1.00 . A A . 48 LEU HD11 1 1 
       18 38713 1 1 41 LEU HD12 H  -9.309   9.971   2.987 1.00 . A A . 48 LEU HD12 1 1 
       18 38714 1 1 41 LEU HD13 H -10.900  10.444   2.394 1.00 . A A . 48 LEU HD13 1 1 
       18 38715 1 1 41 LEU HD21 H -11.557  12.867   2.406 1.00 . A A . 48 LEU HD21 1 1 
       18 38716 1 1 41 LEU HD22 H -10.419  14.077   3.000 1.00 . A A . 48 LEU HD22 1 1 
       18 38717 1 1 41 LEU HD23 H -11.189  12.962   4.128 1.00 . A A . 48 LEU HD23 1 1 
       18 38718 1 1 41 LEU HG   H  -9.278  12.186   1.929 1.00 . A A . 48 LEU HG   1 1 
       18 38719 1 1 41 LEU N    N  -7.124  10.374   3.925 1.00 . A A . 48 LEU N    1 1 
       18 38720 1 1 41 LEU O    O  -5.370  11.975   5.202 1.00 . A A . 48 LEU O    1 1 
       18 38721 1 1 42 LYS C    C  -5.391  15.133   6.013 1.00 . A A . 49 LYS C    1 1 
       18 38722 1 1 42 LYS CA   C  -4.869  14.647   4.660 1.00 . A A . 49 LYS CA   1 1 
       18 38723 1 1 42 LYS CB   C  -4.504  15.842   3.769 1.00 . A A . 49 LYS CB   1 1 
       18 38724 1 1 42 LYS CD   C  -2.008  15.814   4.108 1.00 . A A . 49 LYS CD   1 1 
       18 38725 1 1 42 LYS CE   C  -0.825  16.525   4.744 1.00 . A A . 49 LYS CE   1 1 
       18 38726 1 1 42 LYS CG   C  -3.289  16.622   4.252 1.00 . A A . 49 LYS CG   1 1 
       18 38727 1 1 42 LYS H    H  -6.426  14.203   3.297 1.00 . A A . 49 LYS H    1 1 
       18 38728 1 1 42 LYS HA   H  -3.988  14.043   4.822 1.00 . A A . 49 LYS HA   1 1 
       18 38729 1 1 42 LYS HB2  H  -4.298  15.480   2.773 1.00 . A A . 49 LYS HB2  1 1 
       18 38730 1 1 42 LYS HB3  H  -5.347  16.516   3.731 1.00 . A A . 49 LYS HB3  1 1 
       18 38731 1 1 42 LYS HD2  H  -2.141  14.857   4.590 1.00 . A A . 49 LYS HD2  1 1 
       18 38732 1 1 42 LYS HD3  H  -1.806  15.664   3.058 1.00 . A A . 49 LYS HD3  1 1 
       18 38733 1 1 42 LYS HE2  H   0.070  15.957   4.547 1.00 . A A . 49 LYS HE2  1 1 
       18 38734 1 1 42 LYS HE3  H  -0.731  17.507   4.301 1.00 . A A . 49 LYS HE3  1 1 
       18 38735 1 1 42 LYS HG2  H  -3.199  17.527   3.670 1.00 . A A . 49 LYS HG2  1 1 
       18 38736 1 1 42 LYS HG3  H  -3.429  16.874   5.293 1.00 . A A . 49 LYS HG3  1 1 
       18 38737 1 1 42 LYS HZ1  H  -1.055  15.736   6.665 1.00 . A A . 49 LYS HZ1  1 1 
       18 38738 1 1 42 LYS HZ2  H  -1.858  17.206   6.427 1.00 . A A . 49 LYS HZ2  1 1 
       18 38739 1 1 42 LYS HZ3  H  -0.177  17.181   6.619 1.00 . A A . 49 LYS HZ3  1 1 
       18 38740 1 1 42 LYS N    N  -5.869  13.814   4.002 1.00 . A A . 49 LYS N    1 1 
       18 38741 1 1 42 LYS NZ   N  -0.990  16.673   6.216 1.00 . A A . 49 LYS NZ   1 1 
       18 38742 1 1 42 LYS O    O  -4.620  15.559   6.875 1.00 . A A . 49 LYS O    1 1 
       18 38743 1 1 43 ASN C    C  -7.116  14.448   8.541 1.00 . A A . 50 ASN C    1 1 
       18 38744 1 1 43 ASN CA   C  -7.353  15.470   7.431 1.00 . A A . 50 ASN CA   1 1 
       18 38745 1 1 43 ASN CB   C  -8.857  15.656   7.212 1.00 . A A . 50 ASN CB   1 1 
       18 38746 1 1 43 ASN CG   C  -9.171  16.683   6.140 1.00 . A A . 50 ASN CG   1 1 
       18 38747 1 1 43 ASN H    H  -7.264  14.698   5.463 1.00 . A A . 50 ASN H    1 1 
       18 38748 1 1 43 ASN HA   H  -6.922  16.415   7.727 1.00 . A A . 50 ASN HA   1 1 
       18 38749 1 1 43 ASN HB2  H  -9.290  14.712   6.916 1.00 . A A . 50 ASN HB2  1 1 
       18 38750 1 1 43 ASN HB3  H  -9.312  15.980   8.138 1.00 . A A . 50 ASN HB3  1 1 
       18 38751 1 1 43 ASN HD21 H -10.826  15.696   5.646 1.00 . A A . 50 ASN HD21 1 1 
       18 38752 1 1 43 ASN HD22 H -10.507  17.130   4.737 1.00 . A A . 50 ASN HD22 1 1 
       18 38753 1 1 43 ASN N    N  -6.709  15.051   6.190 1.00 . A A . 50 ASN N    1 1 
       18 38754 1 1 43 ASN ND2  N -10.280  16.483   5.436 1.00 . A A . 50 ASN ND2  1 1 
       18 38755 1 1 43 ASN O    O  -7.056  14.802   9.720 1.00 . A A . 50 ASN O    1 1 
       18 38756 1 1 43 ASN OD1  O  -8.426  17.643   5.944 1.00 . A A . 50 ASN OD1  1 1 
       18 38757 1 1 44 GLY C    C  -7.896  11.137   9.197 1.00 . A A . 51 GLY C    1 1 
       18 38758 1 1 44 GLY CA   C  -6.750  12.127   9.128 1.00 . A A . 51 GLY CA   1 1 
       18 38759 1 1 44 GLY H    H  -7.038  12.961   7.203 1.00 . A A . 51 GLY H    1 1 
       18 38760 1 1 44 GLY HA2  H  -5.847  11.599   8.862 1.00 . A A . 51 GLY HA2  1 1 
       18 38761 1 1 44 GLY HA3  H  -6.617  12.576  10.102 1.00 . A A . 51 GLY HA3  1 1 
       18 38762 1 1 44 GLY N    N  -6.982  13.182   8.156 1.00 . A A . 51 GLY N    1 1 
       18 38763 1 1 44 GLY O    O  -8.315  10.741  10.286 1.00 . A A . 51 GLY O    1 1 
       18 38764 1 1 45 LYS C    C  -9.181   8.625   7.031 1.00 . A A . 52 LYS C    1 1 
       18 38765 1 1 45 LYS CA   C  -9.508   9.782   7.969 1.00 . A A . 52 LYS CA   1 1 
       18 38766 1 1 45 LYS CB   C -10.792  10.475   7.510 1.00 . A A . 52 LYS CB   1 1 
       18 38767 1 1 45 LYS CD   C -12.828  11.788   8.200 1.00 . A A . 52 LYS CD   1 1 
       18 38768 1 1 45 LYS CE   C -13.794  10.620   8.333 1.00 . A A . 52 LYS CE   1 1 
       18 38769 1 1 45 LYS CG   C -11.405  11.387   8.562 1.00 . A A . 52 LYS CG   1 1 
       18 38770 1 1 45 LYS H    H  -8.027  11.087   7.202 1.00 . A A . 52 LYS H    1 1 
       18 38771 1 1 45 LYS HA   H  -9.660   9.387   8.963 1.00 . A A . 52 LYS HA   1 1 
       18 38772 1 1 45 LYS HB2  H -10.572  11.069   6.636 1.00 . A A . 52 LYS HB2  1 1 
       18 38773 1 1 45 LYS HB3  H -11.520   9.721   7.248 1.00 . A A . 52 LYS HB3  1 1 
       18 38774 1 1 45 LYS HD2  H -13.146  12.582   8.859 1.00 . A A . 52 LYS HD2  1 1 
       18 38775 1 1 45 LYS HD3  H -12.841  12.139   7.178 1.00 . A A . 52 LYS HD3  1 1 
       18 38776 1 1 45 LYS HE2  H -13.473   9.825   7.679 1.00 . A A . 52 LYS HE2  1 1 
       18 38777 1 1 45 LYS HE3  H -13.776  10.271   9.357 1.00 . A A . 52 LYS HE3  1 1 
       18 38778 1 1 45 LYS HG2  H -11.421  10.867   9.509 1.00 . A A . 52 LYS HG2  1 1 
       18 38779 1 1 45 LYS HG3  H -10.799  12.277   8.649 1.00 . A A . 52 LYS HG3  1 1 
       18 38780 1 1 45 LYS HZ1  H -15.513  11.777   8.594 1.00 . A A . 52 LYS HZ1  1 1 
       18 38781 1 1 45 LYS HZ2  H -15.824  10.191   8.093 1.00 . A A . 52 LYS HZ2  1 1 
       18 38782 1 1 45 LYS HZ3  H -15.228  11.324   6.989 1.00 . A A . 52 LYS HZ3  1 1 
       18 38783 1 1 45 LYS N    N  -8.404  10.735   8.034 1.00 . A A . 52 LYS N    1 1 
       18 38784 1 1 45 LYS NZ   N -15.187  11.006   7.977 1.00 . A A . 52 LYS NZ   1 1 
       18 38785 1 1 45 LYS O    O  -8.417   8.780   6.084 1.00 . A A . 52 LYS O    1 1 
       18 38786 1 1 46 GLU C    C -10.902   5.679   6.042 1.00 . A A . 53 GLU C    1 1 
       18 38787 1 1 46 GLU CA   C  -9.555   6.261   6.489 1.00 . A A . 53 GLU CA   1 1 
       18 38788 1 1 46 GLU CB   C  -8.754   5.230   7.294 1.00 . A A . 53 GLU CB   1 1 
       18 38789 1 1 46 GLU CD   C  -8.702   3.860   9.446 1.00 . A A . 53 GLU CD   1 1 
       18 38790 1 1 46 GLU CG   C  -9.540   4.705   8.503 1.00 . A A . 53 GLU CG   1 1 
       18 38791 1 1 46 GLU H    H -10.380   7.415   8.072 1.00 . A A . 53 GLU H    1 1 
       18 38792 1 1 46 GLU HA   H  -8.989   6.549   5.614 1.00 . A A . 53 GLU HA   1 1 
       18 38793 1 1 46 GLU HB2  H  -8.506   4.396   6.653 1.00 . A A . 53 GLU HB2  1 1 
       18 38794 1 1 46 GLU HB3  H  -7.844   5.689   7.652 1.00 . A A . 53 GLU HB3  1 1 
       18 38795 1 1 46 GLU HG2  H  -9.928   5.548   9.055 1.00 . A A . 53 GLU HG2  1 1 
       18 38796 1 1 46 GLU HG3  H -10.364   4.106   8.144 1.00 . A A . 53 GLU HG3  1 1 
       18 38797 1 1 46 GLU N    N  -9.775   7.468   7.304 1.00 . A A . 53 GLU N    1 1 
       18 38798 1 1 46 GLU O    O -11.831   5.523   6.839 1.00 . A A . 53 GLU O    1 1 
       18 38799 1 1 46 GLU OE1  O  -7.721   4.426   9.972 1.00 . A A . 53 GLU OE1  1 1 
       18 38800 1 1 46 GLU OE2  O  -9.113   2.703   9.676 1.00 . A A . 53 GLU OE2  1 1 
       18 38801 1 1 47 ILE C    C -11.831   3.602   3.335 1.00 . A A . 54 ILE C    1 1 
       18 38802 1 1 47 ILE CA   C -12.209   4.830   4.173 1.00 . A A . 54 ILE CA   1 1 
       18 38803 1 1 47 ILE CB   C -13.011   5.877   3.379 1.00 . A A . 54 ILE CB   1 1 
       18 38804 1 1 47 ILE CD1  C -12.978   7.324   1.235 1.00 . A A . 54 ILE CD1  1 1 
       18 38805 1 1 47 ILE CG1  C -12.198   6.410   2.184 1.00 . A A . 54 ILE CG1  1 1 
       18 38806 1 1 47 ILE CG2  C -13.519   6.988   4.317 1.00 . A A . 54 ILE CG2  1 1 
       18 38807 1 1 47 ILE H    H -10.236   5.649   4.171 1.00 . A A . 54 ILE H    1 1 
       18 38808 1 1 47 ILE HA   H -12.823   4.495   4.999 1.00 . A A . 54 ILE HA   1 1 
       18 38809 1 1 47 ILE HB   H -13.887   5.373   2.994 1.00 . A A . 54 ILE HB   1 1 
       18 38810 1 1 47 ILE HD11 H -12.294   7.788   0.539 1.00 . A A . 54 ILE HD11 1 1 
       18 38811 1 1 47 ILE HD12 H -13.485   8.088   1.804 1.00 . A A . 54 ILE HD12 1 1 
       18 38812 1 1 47 ILE HD13 H -13.703   6.739   0.689 1.00 . A A . 54 ILE HD13 1 1 
       18 38813 1 1 47 ILE HG12 H -11.355   6.971   2.558 1.00 . A A . 54 ILE HG12 1 1 
       18 38814 1 1 47 ILE HG13 H -11.834   5.570   1.608 1.00 . A A . 54 ILE HG13 1 1 
       18 38815 1 1 47 ILE HG21 H -12.679   7.461   4.803 1.00 . A A . 54 ILE HG21 1 1 
       18 38816 1 1 47 ILE HG22 H -14.173   6.561   5.062 1.00 . A A . 54 ILE HG22 1 1 
       18 38817 1 1 47 ILE HG23 H -14.063   7.724   3.741 1.00 . A A . 54 ILE HG23 1 1 
       18 38818 1 1 47 ILE N    N -10.991   5.432   4.757 1.00 . A A . 54 ILE N    1 1 
       18 38819 1 1 47 ILE O    O -10.651   3.291   3.143 1.00 . A A . 54 ILE O    1 1 
       18 38820 1 1 48 CYS C    C -13.433   2.075   0.586 1.00 . A A . 55 CYS C    1 1 
       18 38821 1 1 48 CYS CA   C -12.697   1.820   1.894 1.00 . A A . 55 CYS CA   1 1 
       18 38822 1 1 48 CYS CB   C -13.289   0.580   2.549 1.00 . A A . 55 CYS CB   1 1 
       18 38823 1 1 48 CYS H    H -13.764   3.315   2.956 1.00 . A A . 55 CYS H    1 1 
       18 38824 1 1 48 CYS HA   H -11.648   1.670   1.700 1.00 . A A . 55 CYS HA   1 1 
       18 38825 1 1 48 CYS HB2  H -14.296   0.796   2.873 1.00 . A A . 55 CYS HB2  1 1 
       18 38826 1 1 48 CYS HB3  H -13.311  -0.225   1.828 1.00 . A A . 55 CYS HB3  1 1 
       18 38827 1 1 48 CYS N    N -12.859   2.983   2.776 1.00 . A A . 55 CYS N    1 1 
       18 38828 1 1 48 CYS O    O -14.577   2.521   0.563 1.00 . A A . 55 CYS O    1 1 
       18 38829 1 1 48 CYS SG   S -12.348  -0.001   4.003 1.00 . A A . 55 CYS SG   1 1 
       18 38830 1 1 49 LEU C    C -13.599   0.514  -2.443 1.00 . A A . 56 LEU C    1 1 
       18 38831 1 1 49 LEU CA   C -13.312   1.886  -1.826 1.00 . A A . 56 LEU CA   1 1 
       18 38832 1 1 49 LEU CB   C -12.235   2.705  -2.554 1.00 . A A . 56 LEU CB   1 1 
       18 38833 1 1 49 LEU CD1  C -10.959   4.801  -2.976 1.00 . A A . 56 LEU CD1  1 1 
       18 38834 1 1 49 LEU CD2  C -13.098   4.943  -1.676 1.00 . A A . 56 LEU CD2  1 1 
       18 38835 1 1 49 LEU CG   C -11.871   4.080  -1.984 1.00 . A A . 56 LEU CG   1 1 
       18 38836 1 1 49 LEU H    H -11.899   1.262  -0.377 1.00 . A A . 56 LEU H    1 1 
       18 38837 1 1 49 LEU HA   H -14.225   2.457  -1.756 1.00 . A A . 56 LEU HA   1 1 
       18 38838 1 1 49 LEU HB2  H -11.333   2.113  -2.581 1.00 . A A . 56 LEU HB2  1 1 
       18 38839 1 1 49 LEU HB3  H -12.566   2.850  -3.568 1.00 . A A . 56 LEU HB3  1 1 
       18 38840 1 1 49 LEU HD11 H -11.478   4.930  -3.915 1.00 . A A . 56 LEU HD11 1 1 
       18 38841 1 1 49 LEU HD12 H -10.066   4.213  -3.136 1.00 . A A . 56 LEU HD12 1 1 
       18 38842 1 1 49 LEU HD13 H -10.687   5.767  -2.580 1.00 . A A . 56 LEU HD13 1 1 
       18 38843 1 1 49 LEU HD21 H -12.787   5.964  -1.508 1.00 . A A . 56 LEU HD21 1 1 
       18 38844 1 1 49 LEU HD22 H -13.586   4.566  -0.792 1.00 . A A . 56 LEU HD22 1 1 
       18 38845 1 1 49 LEU HD23 H -13.783   4.907  -2.510 1.00 . A A . 56 LEU HD23 1 1 
       18 38846 1 1 49 LEU HG   H -11.316   3.944  -1.065 1.00 . A A . 56 LEU HG   1 1 
       18 38847 1 1 49 LEU N    N -12.772   1.691  -0.483 1.00 . A A . 56 LEU N    1 1 
       18 38848 1 1 49 LEU O    O -12.946  -0.485  -2.122 1.00 . A A . 56 LEU O    1 1 
       18 38849 1 1 50 ASP C    C -14.221  -0.918  -5.402 1.00 . A A . 57 ASP C    1 1 
       18 38850 1 1 50 ASP CA   C -14.843  -0.872  -4.000 1.00 . A A . 57 ASP CA   1 1 
       18 38851 1 1 50 ASP CB   C -16.350  -1.125  -4.099 1.00 . A A . 57 ASP CB   1 1 
       18 38852 1 1 50 ASP CG   C -16.714  -2.587  -3.897 1.00 . A A . 57 ASP CG   1 1 
       18 38853 1 1 50 ASP H    H -15.096   1.205  -3.581 1.00 . A A . 57 ASP H    1 1 
       18 38854 1 1 50 ASP HA   H -14.395  -1.648  -3.397 1.00 . A A . 57 ASP HA   1 1 
       18 38855 1 1 50 ASP HB2  H -16.856  -0.540  -3.346 1.00 . A A . 57 ASP HB2  1 1 
       18 38856 1 1 50 ASP HB3  H -16.696  -0.818  -5.076 1.00 . A A . 57 ASP HB3  1 1 
       18 38857 1 1 50 ASP N    N -14.563   0.418  -3.350 1.00 . A A . 57 ASP N    1 1 
       18 38858 1 1 50 ASP O    O -14.702  -0.241  -6.308 1.00 . A A . 57 ASP O    1 1 
       18 38859 1 1 50 ASP OD1  O -16.132  -3.451  -4.587 1.00 . A A . 57 ASP OD1  1 1 
       18 38860 1 1 50 ASP OD2  O -17.586  -2.866  -3.048 1.00 . A A . 57 ASP OD2  1 1 
       18 38861 1 1 51 PRO C    C -13.418  -2.229  -8.042 1.00 . A A . 58 PRO C    1 1 
       18 38862 1 1 51 PRO CA   C -12.463  -1.862  -6.909 1.00 . A A . 58 PRO CA   1 1 
       18 38863 1 1 51 PRO CB   C -11.469  -3.005  -6.679 1.00 . A A . 58 PRO CB   1 1 
       18 38864 1 1 51 PRO CD   C -12.513  -2.569  -4.562 1.00 . A A . 58 PRO CD   1 1 
       18 38865 1 1 51 PRO CG   C -11.242  -3.051  -5.210 1.00 . A A . 58 PRO CG   1 1 
       18 38866 1 1 51 PRO HA   H -11.925  -0.963  -7.169 1.00 . A A . 58 PRO HA   1 1 
       18 38867 1 1 51 PRO HB2  H -11.895  -3.936  -7.034 1.00 . A A . 58 PRO HB2  1 1 
       18 38868 1 1 51 PRO HB3  H -10.544  -2.799  -7.190 1.00 . A A . 58 PRO HB3  1 1 
       18 38869 1 1 51 PRO HD2  H -13.146  -3.406  -4.309 1.00 . A A . 58 PRO HD2  1 1 
       18 38870 1 1 51 PRO HD3  H -12.288  -1.986  -3.681 1.00 . A A . 58 PRO HD3  1 1 
       18 38871 1 1 51 PRO HG2  H -11.027  -4.066  -4.906 1.00 . A A . 58 PRO HG2  1 1 
       18 38872 1 1 51 PRO HG3  H -10.426  -2.398  -4.945 1.00 . A A . 58 PRO HG3  1 1 
       18 38873 1 1 51 PRO N    N -13.146  -1.728  -5.599 1.00 . A A . 58 PRO N    1 1 
       18 38874 1 1 51 PRO O    O -13.099  -2.073  -9.222 1.00 . A A . 58 PRO O    1 1 
       18 38875 1 1 52 GLU C    C -16.223  -1.950  -9.417 1.00 . A A . 59 GLU C    1 1 
       18 38876 1 1 52 GLU CA   C -15.652  -3.120  -8.585 1.00 . A A . 59 GLU CA   1 1 
       18 38877 1 1 52 GLU CB   C -16.759  -3.808  -7.781 1.00 . A A . 59 GLU CB   1 1 
       18 38878 1 1 52 GLU CD   C -18.882  -5.197  -7.928 1.00 . A A . 59 GLU CD   1 1 
       18 38879 1 1 52 GLU CG   C -17.793  -4.461  -8.700 1.00 . A A . 59 GLU CG   1 1 
       18 38880 1 1 52 GLU H    H -14.753  -2.813  -6.694 1.00 . A A . 59 GLU H    1 1 
       18 38881 1 1 52 GLU HA   H -15.227  -3.841  -9.266 1.00 . A A . 59 GLU HA   1 1 
       18 38882 1 1 52 GLU HB2  H -16.321  -4.571  -7.152 1.00 . A A . 59 GLU HB2  1 1 
       18 38883 1 1 52 GLU HB3  H -17.260  -3.078  -7.164 1.00 . A A . 59 GLU HB3  1 1 
       18 38884 1 1 52 GLU HG2  H -18.256  -3.692  -9.300 1.00 . A A . 59 GLU HG2  1 1 
       18 38885 1 1 52 GLU HG3  H -17.288  -5.164  -9.344 1.00 . A A . 59 GLU HG3  1 1 
       18 38886 1 1 52 GLU N    N -14.588  -2.716  -7.655 1.00 . A A . 59 GLU N    1 1 
       18 38887 1 1 52 GLU O    O -16.906  -2.163 -10.417 1.00 . A A . 59 GLU O    1 1 
       18 38888 1 1 52 GLU OE1  O -19.573  -4.527  -7.129 1.00 . A A . 59 GLU OE1  1 1 
       18 38889 1 1 52 GLU OE2  O -18.985  -6.418  -8.161 1.00 . A A . 59 GLU OE2  1 1 
       18 38890 1 1 53 ALA C    C -15.365   1.096 -10.551 1.00 . A A . 60 ALA C    1 1 
       18 38891 1 1 53 ALA CA   C -16.466   0.467  -9.673 1.00 . A A . 60 ALA CA   1 1 
       18 38892 1 1 53 ALA CB   C -16.975   1.441  -8.615 1.00 . A A . 60 ALA CB   1 1 
       18 38893 1 1 53 ALA H    H -15.416  -0.609  -8.179 1.00 . A A . 60 ALA H    1 1 
       18 38894 1 1 53 ALA HA   H -17.296   0.174 -10.297 1.00 . A A . 60 ALA HA   1 1 
       18 38895 1 1 53 ALA HB1  H -17.312   2.349  -9.093 1.00 . A A . 60 ALA HB1  1 1 
       18 38896 1 1 53 ALA HB2  H -16.177   1.673  -7.925 1.00 . A A . 60 ALA HB2  1 1 
       18 38897 1 1 53 ALA HB3  H -17.796   0.992  -8.076 1.00 . A A . 60 ALA HB3  1 1 
       18 38898 1 1 53 ALA N    N -15.962  -0.723  -8.984 1.00 . A A . 60 ALA N    1 1 
       18 38899 1 1 53 ALA O    O -14.251   1.333 -10.073 1.00 . A A . 60 ALA O    1 1 
       18 38900 1 1 54 PRO C    C -14.242   3.436 -12.333 1.00 . A A . 61 PRO C    1 1 
       18 38901 1 1 54 PRO CA   C -14.777   2.062 -12.761 1.00 . A A . 61 PRO CA   1 1 
       18 38902 1 1 54 PRO CB   C -15.569   2.143 -14.065 1.00 . A A . 61 PRO CB   1 1 
       18 38903 1 1 54 PRO CD   C -17.080   1.418 -12.356 1.00 . A A . 61 PRO CD   1 1 
       18 38904 1 1 54 PRO CG   C -17.014   2.310 -13.595 1.00 . A A . 61 PRO CG   1 1 
       18 38905 1 1 54 PRO HA   H -13.929   1.404 -12.908 1.00 . A A . 61 PRO HA   1 1 
       18 38906 1 1 54 PRO HB2  H -15.240   2.995 -14.649 1.00 . A A . 61 PRO HB2  1 1 
       18 38907 1 1 54 PRO HB3  H -15.465   1.231 -14.630 1.00 . A A . 61 PRO HB3  1 1 
       18 38908 1 1 54 PRO HD2  H -17.800   1.809 -11.652 1.00 . A A . 61 PRO HD2  1 1 
       18 38909 1 1 54 PRO HD3  H -17.341   0.408 -12.636 1.00 . A A . 61 PRO HD3  1 1 
       18 38910 1 1 54 PRO HG2  H -17.208   3.345 -13.344 1.00 . A A . 61 PRO HG2  1 1 
       18 38911 1 1 54 PRO HG3  H -17.701   1.956 -14.347 1.00 . A A . 61 PRO HG3  1 1 
       18 38912 1 1 54 PRO N    N -15.717   1.469 -11.788 1.00 . A A . 61 PRO N    1 1 
       18 38913 1 1 54 PRO O    O -13.032   3.648 -12.322 1.00 . A A . 61 PRO O    1 1 
       18 38914 1 1 55 PHE C    C -13.749   5.510 -10.128 1.00 . A A . 62 PHE C    1 1 
       18 38915 1 1 55 PHE CA   C -14.762   5.609 -11.274 1.00 . A A . 62 PHE CA   1 1 
       18 38916 1 1 55 PHE CB   C -15.995   6.388 -10.801 1.00 . A A . 62 PHE CB   1 1 
       18 38917 1 1 55 PHE CD1  C -16.319   6.038  -8.316 1.00 . A A . 62 PHE CD1  1 1 
       18 38918 1 1 55 PHE CD2  C -17.761   4.860  -9.844 1.00 . A A . 62 PHE CD2  1 1 
       18 38919 1 1 55 PHE CE1  C -16.986   5.471  -7.243 1.00 . A A . 62 PHE CE1  1 1 
       18 38920 1 1 55 PHE CE2  C -18.440   4.305  -8.769 1.00 . A A . 62 PHE CE2  1 1 
       18 38921 1 1 55 PHE CG   C -16.708   5.733  -9.615 1.00 . A A . 62 PHE CG   1 1 
       18 38922 1 1 55 PHE CZ   C -18.048   4.603  -7.473 1.00 . A A . 62 PHE CZ   1 1 
       18 38923 1 1 55 PHE H    H -16.069   3.995 -11.743 1.00 . A A . 62 PHE H    1 1 
       18 38924 1 1 55 PHE HA   H -14.302   6.154 -12.085 1.00 . A A . 62 PHE HA   1 1 
       18 38925 1 1 55 PHE HB2  H -15.692   7.381 -10.501 1.00 . A A . 62 PHE HB2  1 1 
       18 38926 1 1 55 PHE HB3  H -16.701   6.461 -11.614 1.00 . A A . 62 PHE HB3  1 1 
       18 38927 1 1 55 PHE HD1  H -15.497   6.719  -8.149 1.00 . A A . 62 PHE HD1  1 1 
       18 38928 1 1 55 PHE HD2  H -18.063   4.633 -10.857 1.00 . A A . 62 PHE HD2  1 1 
       18 38929 1 1 55 PHE HE1  H -16.685   5.706  -6.233 1.00 . A A . 62 PHE HE1  1 1 
       18 38930 1 1 55 PHE HE2  H -19.264   3.629  -8.942 1.00 . A A . 62 PHE HE2  1 1 
       18 38931 1 1 55 PHE HZ   H -18.570   4.159  -6.638 1.00 . A A . 62 PHE HZ   1 1 
       18 38932 1 1 55 PHE N    N -15.132   4.274 -11.795 1.00 . A A . 62 PHE N    1 1 
       18 38933 1 1 55 PHE O    O -12.914   6.391  -9.937 1.00 . A A . 62 PHE O    1 1 
       18 38934 1 1 56 LEU C    C -11.470   3.842  -8.872 1.00 . A A . 63 LEU C    1 1 
       18 38935 1 1 56 LEU CA   C -12.875   4.120  -8.344 1.00 . A A . 63 LEU CA   1 1 
       18 38936 1 1 56 LEU CB   C -13.380   2.925  -7.554 1.00 . A A . 63 LEU CB   1 1 
       18 38937 1 1 56 LEU CD1  C -14.251   2.937  -5.235 1.00 . A A . 63 LEU CD1  1 1 
       18 38938 1 1 56 LEU CD2  C -12.124   1.702  -5.784 1.00 . A A . 63 LEU CD2  1 1 
       18 38939 1 1 56 LEU CG   C -12.993   2.915  -6.088 1.00 . A A . 63 LEU CG   1 1 
       18 38940 1 1 56 LEU H    H -14.446   3.701  -9.679 1.00 . A A . 63 LEU H    1 1 
       18 38941 1 1 56 LEU HA   H -12.853   4.990  -7.705 1.00 . A A . 63 LEU HA   1 1 
       18 38942 1 1 56 LEU HB2  H -14.456   2.907  -7.623 1.00 . A A . 63 LEU HB2  1 1 
       18 38943 1 1 56 LEU HB3  H -12.992   2.028  -8.011 1.00 . A A . 63 LEU HB3  1 1 
       18 38944 1 1 56 LEU HD11 H -14.114   2.297  -4.377 1.00 . A A . 63 LEU HD11 1 1 
       18 38945 1 1 56 LEU HD12 H -15.088   2.583  -5.816 1.00 . A A . 63 LEU HD12 1 1 
       18 38946 1 1 56 LEU HD13 H -14.444   3.946  -4.903 1.00 . A A . 63 LEU HD13 1 1 
       18 38947 1 1 56 LEU HD21 H -12.745   0.822  -5.718 1.00 . A A . 63 LEU HD21 1 1 
       18 38948 1 1 56 LEU HD22 H -11.606   1.850  -4.848 1.00 . A A . 63 LEU HD22 1 1 
       18 38949 1 1 56 LEU HD23 H -11.400   1.570  -6.575 1.00 . A A . 63 LEU HD23 1 1 
       18 38950 1 1 56 LEU HG   H -12.422   3.806  -5.866 1.00 . A A . 63 LEU HG   1 1 
       18 38951 1 1 56 LEU N    N -13.784   4.382  -9.440 1.00 . A A . 63 LEU N    1 1 
       18 38952 1 1 56 LEU O    O -10.482   4.258  -8.274 1.00 . A A . 63 LEU O    1 1 
       18 38953 1 1 57 LYS C    C  -9.440   4.046 -11.214 1.00 . A A . 64 LYS C    1 1 
       18 38954 1 1 57 LYS CA   C -10.126   2.797 -10.641 1.00 . A A . 64 LYS CA   1 1 
       18 38955 1 1 57 LYS CB   C -10.365   1.768 -11.749 1.00 . A A . 64 LYS CB   1 1 
       18 38956 1 1 57 LYS CD   C  -9.385   0.288 -13.533 1.00 . A A . 64 LYS CD   1 1 
       18 38957 1 1 57 LYS CE   C  -9.939   1.074 -14.712 1.00 . A A . 64 LYS CE   1 1 
       18 38958 1 1 57 LYS CG   C  -9.091   1.190 -12.345 1.00 . A A . 64 LYS CG   1 1 
       18 38959 1 1 57 LYS H    H -12.234   2.847 -10.432 1.00 . A A . 64 LYS H    1 1 
       18 38960 1 1 57 LYS HA   H  -9.490   2.359  -9.889 1.00 . A A . 64 LYS HA   1 1 
       18 38961 1 1 57 LYS HB2  H -10.947   0.953 -11.344 1.00 . A A . 64 LYS HB2  1 1 
       18 38962 1 1 57 LYS HB3  H -10.927   2.237 -12.543 1.00 . A A . 64 LYS HB3  1 1 
       18 38963 1 1 57 LYS HD2  H  -8.471  -0.201 -13.837 1.00 . A A . 64 LYS HD2  1 1 
       18 38964 1 1 57 LYS HD3  H -10.111  -0.456 -13.234 1.00 . A A . 64 LYS HD3  1 1 
       18 38965 1 1 57 LYS HE2  H -10.896   1.490 -14.434 1.00 . A A . 64 LYS HE2  1 1 
       18 38966 1 1 57 LYS HE3  H  -9.255   1.874 -14.950 1.00 . A A . 64 LYS HE3  1 1 
       18 38967 1 1 57 LYS HG2  H  -8.457   2.002 -12.672 1.00 . A A . 64 LYS HG2  1 1 
       18 38968 1 1 57 LYS HG3  H  -8.579   0.617 -11.586 1.00 . A A . 64 LYS HG3  1 1 
       18 38969 1 1 57 LYS HZ1  H  -9.205  -0.184 -16.211 1.00 . A A . 64 LYS HZ1  1 1 
       18 38970 1 1 57 LYS HZ2  H -10.507   0.777 -16.702 1.00 . A A . 64 LYS HZ2  1 1 
       18 38971 1 1 57 LYS HZ3  H -10.774  -0.564 -15.706 1.00 . A A . 64 LYS HZ3  1 1 
       18 38972 1 1 57 LYS N    N -11.400   3.142 -10.007 1.00 . A A . 64 LYS N    1 1 
       18 38973 1 1 57 LYS NZ   N -10.119   0.216 -15.918 1.00 . A A . 64 LYS NZ   1 1 
       18 38974 1 1 57 LYS O    O  -8.236   4.056 -11.460 1.00 . A A . 64 LYS O    1 1 
       18 38975 1 1 58 LYS C    C  -9.011   7.218 -10.905 1.00 . A A . 65 LYS C    1 1 
       18 38976 1 1 58 LYS CA   C  -9.755   6.378 -11.946 1.00 . A A . 65 LYS CA   1 1 
       18 38977 1 1 58 LYS CB   C -10.937   7.175 -12.484 1.00 . A A . 65 LYS CB   1 1 
       18 38978 1 1 58 LYS CD   C -12.693   7.344 -14.285 1.00 . A A . 65 LYS CD   1 1 
       18 38979 1 1 58 LYS CE   C -12.164   8.651 -14.893 1.00 . A A . 65 LYS CE   1 1 
       18 38980 1 1 58 LYS CG   C -11.582   6.478 -13.682 1.00 . A A . 65 LYS CG   1 1 
       18 38981 1 1 58 LYS H    H -11.184   4.999 -11.195 1.00 . A A . 65 LYS H    1 1 
       18 38982 1 1 58 LYS HA   H  -9.083   6.165 -12.763 1.00 . A A . 65 LYS HA   1 1 
       18 38983 1 1 58 LYS HB2  H -11.678   7.284 -11.704 1.00 . A A . 65 LYS HB2  1 1 
       18 38984 1 1 58 LYS HB3  H -10.596   8.149 -12.797 1.00 . A A . 65 LYS HB3  1 1 
       18 38985 1 1 58 LYS HD2  H -13.190   6.781 -15.060 1.00 . A A . 65 LYS HD2  1 1 
       18 38986 1 1 58 LYS HD3  H -13.403   7.584 -13.506 1.00 . A A . 65 LYS HD3  1 1 
       18 38987 1 1 58 LYS HE2  H -13.001   9.231 -15.251 1.00 . A A . 65 LYS HE2  1 1 
       18 38988 1 1 58 LYS HE3  H -11.642   9.207 -14.128 1.00 . A A . 65 LYS HE3  1 1 
       18 38989 1 1 58 LYS HG2  H -10.828   6.298 -14.434 1.00 . A A . 65 LYS HG2  1 1 
       18 38990 1 1 58 LYS HG3  H -12.006   5.538 -13.358 1.00 . A A . 65 LYS HG3  1 1 
       18 38991 1 1 58 LYS HZ1  H -10.913   9.293 -16.416 1.00 . A A . 65 LYS HZ1  1 1 
       18 38992 1 1 58 LYS HZ2  H -11.733   7.853 -16.756 1.00 . A A . 65 LYS HZ2  1 1 
       18 38993 1 1 58 LYS HZ3  H -10.424   7.848 -15.684 1.00 . A A . 65 LYS HZ3  1 1 
       18 38994 1 1 58 LYS N    N -10.233   5.090 -11.414 1.00 . A A . 65 LYS N    1 1 
       18 38995 1 1 58 LYS NZ   N -11.247   8.394 -16.013 1.00 . A A . 65 LYS NZ   1 1 
       18 38996 1 1 58 LYS O    O  -7.820   7.489 -11.060 1.00 . A A . 65 LYS O    1 1 
       18 38997 1 1 59 VAL C    C  -7.849   7.484  -8.105 1.00 . A A . 66 VAL C    1 1 
       18 38998 1 1 59 VAL CA   C  -9.056   8.234  -8.692 1.00 . A A . 66 VAL CA   1 1 
       18 38999 1 1 59 VAL CB   C -10.070   8.562  -7.572 1.00 . A A . 66 VAL CB   1 1 
       18 39000 1 1 59 VAL CG1  C -11.256   9.317  -8.144 1.00 . A A . 66 VAL CG1  1 1 
       18 39001 1 1 59 VAL CG2  C -10.532   7.302  -6.850 1.00 . A A . 66 VAL CG2  1 1 
       18 39002 1 1 59 VAL H    H -10.589   7.153  -9.675 1.00 . A A . 66 VAL H    1 1 
       18 39003 1 1 59 VAL HA   H  -8.705   9.169  -9.108 1.00 . A A . 66 VAL HA   1 1 
       18 39004 1 1 59 VAL HB   H  -9.580   9.203  -6.852 1.00 . A A . 66 VAL HB   1 1 
       18 39005 1 1 59 VAL HG11 H -11.786   8.681  -8.838 1.00 . A A . 66 VAL HG11 1 1 
       18 39006 1 1 59 VAL HG12 H -10.905  10.197  -8.661 1.00 . A A . 66 VAL HG12 1 1 
       18 39007 1 1 59 VAL HG13 H -11.918   9.608  -7.343 1.00 . A A . 66 VAL HG13 1 1 
       18 39008 1 1 59 VAL HG21 H -11.242   7.568  -6.082 1.00 . A A . 66 VAL HG21 1 1 
       18 39009 1 1 59 VAL HG22 H  -9.681   6.812  -6.401 1.00 . A A . 66 VAL HG22 1 1 
       18 39010 1 1 59 VAL HG23 H -11.000   6.634  -7.558 1.00 . A A . 66 VAL HG23 1 1 
       18 39011 1 1 59 VAL N    N  -9.670   7.478  -9.778 1.00 . A A . 66 VAL N    1 1 
       18 39012 1 1 59 VAL O    O  -6.927   8.110  -7.587 1.00 . A A . 66 VAL O    1 1 
       18 39013 1 1 60 ILE C    C  -5.607   5.294  -8.716 1.00 . A A . 67 ILE C    1 1 
       18 39014 1 1 60 ILE CA   C  -6.722   5.356  -7.678 1.00 . A A . 67 ILE CA   1 1 
       18 39015 1 1 60 ILE CB   C  -7.097   3.918  -7.234 1.00 . A A . 67 ILE CB   1 1 
       18 39016 1 1 60 ILE CD1  C  -7.714   1.592  -8.077 1.00 . A A . 67 ILE CD1  1 1 
       18 39017 1 1 60 ILE CG1  C  -7.516   3.053  -8.429 1.00 . A A . 67 ILE CG1  1 1 
       18 39018 1 1 60 ILE CG2  C  -8.194   3.952  -6.176 1.00 . A A . 67 ILE CG2  1 1 
       18 39019 1 1 60 ILE H    H  -8.611   5.683  -8.601 1.00 . A A . 67 ILE H    1 1 
       18 39020 1 1 60 ILE HA   H  -6.342   5.880  -6.812 1.00 . A A . 67 ILE HA   1 1 
       18 39021 1 1 60 ILE HB   H  -6.222   3.477  -6.779 1.00 . A A . 67 ILE HB   1 1 
       18 39022 1 1 60 ILE HD11 H  -7.946   1.034  -8.973 1.00 . A A . 67 ILE HD11 1 1 
       18 39023 1 1 60 ILE HD12 H  -8.529   1.497  -7.375 1.00 . A A . 67 ILE HD12 1 1 
       18 39024 1 1 60 ILE HD13 H  -6.809   1.201  -7.635 1.00 . A A . 67 ILE HD13 1 1 
       18 39025 1 1 60 ILE HG12 H  -8.444   3.429  -8.824 1.00 . A A . 67 ILE HG12 1 1 
       18 39026 1 1 60 ILE HG13 H  -6.754   3.111  -9.193 1.00 . A A . 67 ILE HG13 1 1 
       18 39027 1 1 60 ILE HG21 H  -8.437   2.944  -5.876 1.00 . A A . 67 ILE HG21 1 1 
       18 39028 1 1 60 ILE HG22 H  -9.073   4.429  -6.582 1.00 . A A . 67 ILE HG22 1 1 
       18 39029 1 1 60 ILE HG23 H  -7.847   4.508  -5.317 1.00 . A A . 67 ILE HG23 1 1 
       18 39030 1 1 60 ILE N    N  -7.848   6.141  -8.191 1.00 . A A . 67 ILE N    1 1 
       18 39031 1 1 60 ILE O    O  -4.468   4.962  -8.396 1.00 . A A . 67 ILE O    1 1 
       18 39032 1 1 61 GLN C    C  -4.105   6.923 -10.936 1.00 . A A . 68 GLN C    1 1 
       18 39033 1 1 61 GLN CA   C  -4.929   5.629 -11.035 1.00 . A A . 68 GLN CA   1 1 
       18 39034 1 1 61 GLN CB   C  -5.606   5.547 -12.395 1.00 . A A . 68 GLN CB   1 1 
       18 39035 1 1 61 GLN CD   C  -5.304   4.922 -14.799 1.00 . A A . 68 GLN CD   1 1 
       18 39036 1 1 61 GLN CG   C  -4.593   5.220 -13.485 1.00 . A A . 68 GLN CG   1 1 
       18 39037 1 1 61 GLN H    H  -6.883   5.765 -10.189 1.00 . A A . 68 GLN H    1 1 
       18 39038 1 1 61 GLN HA   H  -4.272   4.781 -10.911 1.00 . A A . 68 GLN HA   1 1 
       18 39039 1 1 61 GLN HB2  H  -6.362   4.773 -12.374 1.00 . A A . 68 GLN HB2  1 1 
       18 39040 1 1 61 GLN HB3  H  -6.068   6.495 -12.626 1.00 . A A . 68 GLN HB3  1 1 
       18 39041 1 1 61 GLN HE21 H  -3.891   3.603 -15.203 1.00 . A A . 68 GLN HE21 1 1 
       18 39042 1 1 61 GLN HE22 H  -5.128   3.777 -16.396 1.00 . A A . 68 GLN HE22 1 1 
       18 39043 1 1 61 GLN HG2  H  -3.934   6.067 -13.623 1.00 . A A . 68 GLN HG2  1 1 
       18 39044 1 1 61 GLN HG3  H  -4.021   4.354 -13.191 1.00 . A A . 68 GLN HG3  1 1 
       18 39045 1 1 61 GLN N    N  -5.946   5.582  -9.971 1.00 . A A . 68 GLN N    1 1 
       18 39046 1 1 61 GLN NE2  N  -4.716   4.011 -15.539 1.00 . A A . 68 GLN NE2  1 1 
       18 39047 1 1 61 GLN O    O  -2.877   6.890 -11.000 1.00 . A A . 68 GLN O    1 1 
       18 39048 1 1 61 GLN OE1  O  -6.317   5.499 -15.164 1.00 . A A . 68 GLN OE1  1 1 
       18 39049 1 1 62 LYS C    C  -3.179   9.451  -9.469 1.00 . A A . 69 LYS C    1 1 
       18 39050 1 1 62 LYS CA   C  -4.162   9.361 -10.640 1.00 . A A . 69 LYS CA   1 1 
       18 39051 1 1 62 LYS CB   C  -5.225  10.452 -10.490 1.00 . A A . 69 LYS CB   1 1 
       18 39052 1 1 62 LYS CD   C  -7.312  11.525 -11.375 1.00 . A A . 69 LYS CD   1 1 
       18 39053 1 1 62 LYS CE   C  -8.242  11.684 -12.568 1.00 . A A . 69 LYS CE   1 1 
       18 39054 1 1 62 LYS CG   C  -6.181  10.551 -11.668 1.00 . A A . 69 LYS CG   1 1 
       18 39055 1 1 62 LYS H    H  -5.774   7.987 -10.662 1.00 . A A . 69 LYS H    1 1 
       18 39056 1 1 62 LYS HA   H  -3.620   9.533 -11.557 1.00 . A A . 69 LYS HA   1 1 
       18 39057 1 1 62 LYS HB2  H  -5.805  10.251  -9.603 1.00 . A A . 69 LYS HB2  1 1 
       18 39058 1 1 62 LYS HB3  H  -4.729  11.405 -10.376 1.00 . A A . 69 LYS HB3  1 1 
       18 39059 1 1 62 LYS HD2  H  -7.884  11.154 -10.539 1.00 . A A . 69 LYS HD2  1 1 
       18 39060 1 1 62 LYS HD3  H  -6.891  12.487 -11.128 1.00 . A A . 69 LYS HD3  1 1 
       18 39061 1 1 62 LYS HE2  H  -7.672  12.055 -13.408 1.00 . A A . 69 LYS HE2  1 1 
       18 39062 1 1 62 LYS HE3  H  -8.660  10.720 -12.815 1.00 . A A . 69 LYS HE3  1 1 
       18 39063 1 1 62 LYS HG2  H  -5.636  10.897 -12.535 1.00 . A A . 69 LYS HG2  1 1 
       18 39064 1 1 62 LYS HG3  H  -6.598   9.575 -11.867 1.00 . A A . 69 LYS HG3  1 1 
       18 39065 1 1 62 LYS HZ1  H  -8.967  13.565 -12.015 1.00 . A A . 69 LYS HZ1  1 1 
       18 39066 1 1 62 LYS HZ2  H  -9.935  12.278 -11.495 1.00 . A A . 69 LYS HZ2  1 1 
       18 39067 1 1 62 LYS HZ3  H  -9.954  12.747 -13.119 1.00 . A A . 69 LYS HZ3  1 1 
       18 39068 1 1 62 LYS N    N  -4.799   8.045 -10.739 1.00 . A A . 69 LYS N    1 1 
       18 39069 1 1 62 LYS NZ   N  -9.352  12.635 -12.280 1.00 . A A . 69 LYS NZ   1 1 
       18 39070 1 1 62 LYS O    O  -2.141  10.106  -9.580 1.00 . A A . 69 LYS O    1 1 
       18 39071 1 1 63 ILE C    C  -1.419   7.921  -7.333 1.00 . A A . 70 ILE C    1 1 
       18 39072 1 1 63 ILE CA   C  -2.631   8.839  -7.174 1.00 . A A . 70 ILE CA   1 1 
       18 39073 1 1 63 ILE CB   C  -3.386   8.468  -5.877 1.00 . A A . 70 ILE CB   1 1 
       18 39074 1 1 63 ILE CD1  C  -4.766   6.638  -4.753 1.00 . A A . 70 ILE CD1  1 1 
       18 39075 1 1 63 ILE CG1  C  -4.006   7.072  -5.989 1.00 . A A . 70 ILE CG1  1 1 
       18 39076 1 1 63 ILE CG2  C  -4.454   9.511  -5.571 1.00 . A A . 70 ILE CG2  1 1 
       18 39077 1 1 63 ILE H    H  -4.338   8.290  -8.315 1.00 . A A . 70 ILE H    1 1 
       18 39078 1 1 63 ILE HA   H  -2.275   9.855  -7.071 1.00 . A A . 70 ILE HA   1 1 
       18 39079 1 1 63 ILE HB   H  -2.675   8.472  -5.065 1.00 . A A . 70 ILE HB   1 1 
       18 39080 1 1 63 ILE HD11 H  -5.157   5.642  -4.902 1.00 . A A . 70 ILE HD11 1 1 
       18 39081 1 1 63 ILE HD12 H  -5.584   7.321  -4.575 1.00 . A A . 70 ILE HD12 1 1 
       18 39082 1 1 63 ILE HD13 H  -4.102   6.641  -3.902 1.00 . A A . 70 ILE HD13 1 1 
       18 39083 1 1 63 ILE HG12 H  -4.692   7.058  -6.823 1.00 . A A . 70 ILE HG12 1 1 
       18 39084 1 1 63 ILE HG13 H  -3.220   6.352  -6.166 1.00 . A A . 70 ILE HG13 1 1 
       18 39085 1 1 63 ILE HG21 H  -5.162   9.551  -6.387 1.00 . A A . 70 ILE HG21 1 1 
       18 39086 1 1 63 ILE HG22 H  -3.990  10.478  -5.449 1.00 . A A . 70 ILE HG22 1 1 
       18 39087 1 1 63 ILE HG23 H  -4.969   9.241  -4.661 1.00 . A A . 70 ILE HG23 1 1 
       18 39088 1 1 63 ILE N    N  -3.503   8.802  -8.351 1.00 . A A . 70 ILE N    1 1 
       18 39089 1 1 63 ILE O    O  -0.433   8.051  -6.607 1.00 . A A . 70 ILE O    1 1 
       18 39090 1 1 64 LEU C    C   0.545   6.608  -9.615 1.00 . A A . 71 LEU C    1 1 
       18 39091 1 1 64 LEU CA   C  -0.397   6.067  -8.543 1.00 . A A . 71 LEU CA   1 1 
       18 39092 1 1 64 LEU CB   C  -0.941   4.700  -8.967 1.00 . A A . 71 LEU CB   1 1 
       18 39093 1 1 64 LEU CD1  C  -2.132   2.576  -8.367 1.00 . A A . 71 LEU CD1  1 1 
       18 39094 1 1 64 LEU CD2  C  -0.243   3.385  -6.948 1.00 . A A . 71 LEU CD2  1 1 
       18 39095 1 1 64 LEU CG   C  -1.416   3.801  -7.822 1.00 . A A . 71 LEU CG   1 1 
       18 39096 1 1 64 LEU H    H  -2.308   6.935  -8.829 1.00 . A A . 71 LEU H    1 1 
       18 39097 1 1 64 LEU HA   H   0.155   5.953  -7.624 1.00 . A A . 71 LEU HA   1 1 
       18 39098 1 1 64 LEU HB2  H  -1.770   4.860  -9.640 1.00 . A A . 71 LEU HB2  1 1 
       18 39099 1 1 64 LEU HB3  H  -0.160   4.178  -9.502 1.00 . A A . 71 LEU HB3  1 1 
       18 39100 1 1 64 LEU HD11 H  -1.451   2.007  -8.982 1.00 . A A . 71 LEU HD11 1 1 
       18 39101 1 1 64 LEU HD12 H  -2.980   2.886  -8.959 1.00 . A A . 71 LEU HD12 1 1 
       18 39102 1 1 64 LEU HD13 H  -2.471   1.962  -7.545 1.00 . A A . 71 LEU HD13 1 1 
       18 39103 1 1 64 LEU HD21 H  -0.581   2.678  -6.204 1.00 . A A . 71 LEU HD21 1 1 
       18 39104 1 1 64 LEU HD22 H   0.168   4.254  -6.457 1.00 . A A . 71 LEU HD22 1 1 
       18 39105 1 1 64 LEU HD23 H   0.518   2.925  -7.562 1.00 . A A . 71 LEU HD23 1 1 
       18 39106 1 1 64 LEU HG   H  -2.114   4.352  -7.207 1.00 . A A . 71 LEU HG   1 1 
       18 39107 1 1 64 LEU N    N  -1.495   6.996  -8.288 1.00 . A A . 71 LEU N    1 1 
       18 39108 1 1 64 LEU O    O   1.613   6.043  -9.855 1.00 . A A . 71 LEU O    1 1 
       18 39109 1 1 65 ASP C    C   1.805   9.454 -10.733 1.00 . A A . 72 ASP C    1 1 
       18 39110 1 1 65 ASP CA   C   0.960   8.319 -11.302 1.00 . A A . 72 ASP CA   1 1 
       18 39111 1 1 65 ASP CB   C   0.070   8.842 -12.435 1.00 . A A . 72 ASP CB   1 1 
       18 39112 1 1 65 ASP CG   C   0.876   9.328 -13.626 1.00 . A A . 72 ASP CG   1 1 
       18 39113 1 1 65 ASP H    H  -0.714   8.111 -10.021 1.00 . A A . 72 ASP H    1 1 
       18 39114 1 1 65 ASP HA   H   1.620   7.560 -11.696 1.00 . A A . 72 ASP HA   1 1 
       18 39115 1 1 65 ASP HB2  H  -0.584   8.049 -12.765 1.00 . A A . 72 ASP HB2  1 1 
       18 39116 1 1 65 ASP HB3  H  -0.525   9.664 -12.065 1.00 . A A . 72 ASP HB3  1 1 
       18 39117 1 1 65 ASP N    N   0.146   7.705 -10.258 1.00 . A A . 72 ASP N    1 1 
       18 39118 1 1 65 ASP O    O   2.944   9.662 -11.152 1.00 . A A . 72 ASP O    1 1 
       18 39119 1 1 65 ASP OD1  O   1.278   8.485 -14.455 1.00 . A A . 72 ASP OD1  1 1 
       18 39120 1 1 65 ASP OD2  O   1.104  10.552 -13.730 1.00 . A A . 72 ASP OD2  1 1 
       18 39121 1 1 66 GLY C    C   3.075  10.821  -8.244 1.00 . A A . 73 GLY C    1 1 
       18 39122 1 1 66 GLY CA   C   1.952  11.286  -9.153 1.00 . A A . 73 GLY CA   1 1 
       18 39123 1 1 66 GLY H    H   0.330   9.965  -9.478 1.00 . A A . 73 GLY H    1 1 
       18 39124 1 1 66 GLY HA2  H   2.368  11.910  -9.930 1.00 . A A . 73 GLY HA2  1 1 
       18 39125 1 1 66 GLY HA3  H   1.254  11.871  -8.573 1.00 . A A . 73 GLY HA3  1 1 
       18 39126 1 1 66 GLY N    N   1.240  10.181  -9.771 1.00 . A A . 73 GLY N    1 1 
       18 39127 1 1 66 GLY O    O   4.048  11.546  -8.029 1.00 . A A . 73 GLY O    1 1 
       18 39128 1 1 67 GLY C    C   4.985   8.220  -7.584 1.00 . A A . 74 GLY C    1 1 
       18 39129 1 1 67 GLY CA   C   3.959   9.055  -6.836 1.00 . A A . 74 GLY CA   1 1 
       18 39130 1 1 67 GLY H    H   2.147   9.075  -7.930 1.00 . A A . 74 GLY H    1 1 
       18 39131 1 1 67 GLY HA2  H   4.466   9.866  -6.338 1.00 . A A . 74 GLY HA2  1 1 
       18 39132 1 1 67 GLY HA3  H   3.480   8.433  -6.095 1.00 . A A . 74 GLY HA3  1 1 
       18 39133 1 1 67 GLY N    N   2.943   9.605  -7.716 1.00 . A A . 74 GLY N    1 1 
       18 39134 1 1 67 GLY O    O   5.591   7.311  -7.013 1.00 . A A . 74 GLY O    1 1 
       18 39135 1 1 68 ASN C    C   6.806   8.766 -10.683 1.00 . A A . 75 ASN C    1 1 
       18 39136 1 1 68 ASN CA   C   6.132   7.815  -9.697 1.00 . A A . 75 ASN CA   1 1 
       18 39137 1 1 68 ASN CB   C   5.419   6.693 -10.457 1.00 . A A . 75 ASN CB   1 1 
       18 39138 1 1 68 ASN CG   C   6.363   5.866 -11.307 1.00 . A A . 75 ASN CG   1 1 
       18 39139 1 1 68 ASN H    H   4.669   9.275  -9.250 1.00 . A A . 75 ASN H    1 1 
       18 39140 1 1 68 ASN HA   H   6.885   7.385  -9.056 1.00 . A A . 75 ASN HA   1 1 
       18 39141 1 1 68 ASN HB2  H   4.941   6.037  -9.746 1.00 . A A . 75 ASN HB2  1 1 
       18 39142 1 1 68 ASN HB3  H   4.669   7.127 -11.102 1.00 . A A . 75 ASN HB3  1 1 
       18 39143 1 1 68 ASN HD21 H   4.988   5.738 -12.735 1.00 . A A . 75 ASN HD21 1 1 
       18 39144 1 1 68 ASN HD22 H   6.486   4.941 -13.059 1.00 . A A . 75 ASN HD22 1 1 
       18 39145 1 1 68 ASN N    N   5.179   8.536  -8.861 1.00 . A A . 75 ASN N    1 1 
       18 39146 1 1 68 ASN ND2  N   5.900   5.475 -12.486 1.00 . A A . 75 ASN ND2  1 1 
       18 39147 1 1 68 ASN O    O   8.008   8.670 -10.932 1.00 . A A . 75 ASN O    1 1 
       18 39148 1 1 68 ASN OD1  O   7.498   5.588 -10.915 1.00 . A A . 75 ASN OD1  1 1 
       18 39149 1 1 69 LYS C    C   7.450  11.672 -11.529 1.00 . A A . 76 LYS C    1 1 
       18 39150 1 1 69 LYS CA   C   6.520  10.659 -12.203 1.00 . A A . 76 LYS CA   1 1 
       18 39151 1 1 69 LYS CB   C   5.346  11.374 -12.884 1.00 . A A . 76 LYS CB   1 1 
       18 39152 1 1 69 LYS CD   C   6.558  11.995 -15.009 1.00 . A A . 76 LYS CD   1 1 
       18 39153 1 1 69 LYS CE   C   7.177  13.144 -15.792 1.00 . A A . 76 LYS CE   1 1 
       18 39154 1 1 69 LYS CG   C   5.758  12.504 -13.818 1.00 . A A . 76 LYS CG   1 1 
       18 39155 1 1 69 LYS H    H   5.066   9.705 -10.994 1.00 . A A . 76 LYS H    1 1 
       18 39156 1 1 69 LYS HA   H   7.082  10.119 -12.950 1.00 . A A . 76 LYS HA   1 1 
       18 39157 1 1 69 LYS HB2  H   4.787  10.650 -13.459 1.00 . A A . 76 LYS HB2  1 1 
       18 39158 1 1 69 LYS HB3  H   4.701  11.785 -12.121 1.00 . A A . 76 LYS HB3  1 1 
       18 39159 1 1 69 LYS HD2  H   7.347  11.350 -14.652 1.00 . A A . 76 LYS HD2  1 1 
       18 39160 1 1 69 LYS HD3  H   5.902  11.438 -15.661 1.00 . A A . 76 LYS HD3  1 1 
       18 39161 1 1 69 LYS HE2  H   7.691  12.741 -16.652 1.00 . A A . 76 LYS HE2  1 1 
       18 39162 1 1 69 LYS HE3  H   6.387  13.804 -16.123 1.00 . A A . 76 LYS HE3  1 1 
       18 39163 1 1 69 LYS HG2  H   4.869  12.998 -14.183 1.00 . A A . 76 LYS HG2  1 1 
       18 39164 1 1 69 LYS HG3  H   6.360  13.211 -13.267 1.00 . A A . 76 LYS HG3  1 1 
       18 39165 1 1 69 LYS HZ1  H   7.660  14.342 -14.150 1.00 . A A . 76 LYS HZ1  1 1 
       18 39166 1 1 69 LYS HZ2  H   8.572  14.678 -15.534 1.00 . A A . 76 LYS HZ2  1 1 
       18 39167 1 1 69 LYS HZ3  H   8.900  13.293 -14.621 1.00 . A A . 76 LYS HZ3  1 1 
       18 39168 1 1 69 LYS N    N   6.016   9.684 -11.239 1.00 . A A . 76 LYS N    1 1 
       18 39169 1 1 69 LYS NZ   N   8.145  13.918 -14.967 1.00 . A A . 76 LYS NZ   1 1 
       18 39170 1 1 69 LYS O    O   8.461  12.075 -12.107 1.00 . A A . 76 LYS O    1 1 
       18 39171 1 1 70 GLU C    C   9.190  12.362  -9.043 1.00 . A A . 77 GLU C    1 1 
       18 39172 1 1 70 GLU CA   C   7.916  13.029  -9.558 1.00 . A A . 77 GLU CA   1 1 
       18 39173 1 1 70 GLU CB   C   7.112  13.606  -8.387 1.00 . A A . 77 GLU CB   1 1 
       18 39174 1 1 70 GLU CD   C   8.606  15.597  -7.916 1.00 . A A . 77 GLU CD   1 1 
       18 39175 1 1 70 GLU CG   C   7.206  15.120  -8.256 1.00 . A A . 77 GLU CG   1 1 
       18 39176 1 1 70 GLU H    H   6.292  11.712  -9.895 1.00 . A A . 77 GLU H    1 1 
       18 39177 1 1 70 GLU HA   H   8.188  13.830 -10.229 1.00 . A A . 77 GLU HA   1 1 
       18 39178 1 1 70 GLU HB2  H   6.072  13.342  -8.516 1.00 . A A . 77 GLU HB2  1 1 
       18 39179 1 1 70 GLU HB3  H   7.473  13.166  -7.469 1.00 . A A . 77 GLU HB3  1 1 
       18 39180 1 1 70 GLU HG2  H   6.907  15.569  -9.191 1.00 . A A . 77 GLU HG2  1 1 
       18 39181 1 1 70 GLU HG3  H   6.533  15.442  -7.474 1.00 . A A . 77 GLU HG3  1 1 
       18 39182 1 1 70 GLU N    N   7.107  12.070 -10.305 1.00 . A A . 77 GLU N    1 1 
       18 39183 1 1 70 GLU O    O   9.134  11.444  -8.223 1.00 . A A . 77 GLU O    1 1 
       18 39184 1 1 70 GLU OE1  O   8.970  15.563  -6.722 1.00 . A A . 77 GLU OE1  1 1 
       18 39185 1 1 70 GLU OE2  O   9.333  16.010  -8.844 1.00 . A A . 77 GLU OE2  1 1 
       18 39186 1 1 71 ASN C    C  12.278  13.144  -8.061 1.00 . A A . 78 ASN C    1 1 
       18 39187 1 1 71 ASN CA   C  11.624  12.272  -9.130 1.00 . A A . 78 ASN CA   1 1 
       18 39188 1 1 71 ASN CB   C  12.557  12.136 -10.339 1.00 . A A . 78 ASN CB   1 1 
       18 39189 1 1 71 ASN CG   C  12.021  11.183 -11.394 1.00 . A A . 78 ASN CG   1 1 
       18 39190 1 1 71 ASN H    H  10.316  13.557 -10.185 1.00 . A A . 78 ASN H    1 1 
       18 39191 1 1 71 ASN HA   H  11.445  11.291  -8.715 1.00 . A A . 78 ASN HA   1 1 
       18 39192 1 1 71 ASN HB2  H  12.688  13.106 -10.795 1.00 . A A . 78 ASN HB2  1 1 
       18 39193 1 1 71 ASN HB3  H  13.517  11.768 -10.006 1.00 . A A . 78 ASN HB3  1 1 
       18 39194 1 1 71 ASN HD21 H  11.218  10.024  -9.991 1.00 . A A . 78 ASN HD21 1 1 
       18 39195 1 1 71 ASN HD22 H  10.988   9.497 -11.620 1.00 . A A . 78 ASN HD22 1 1 
       18 39196 1 1 71 ASN N    N  10.337  12.825  -9.536 1.00 . A A . 78 ASN N    1 1 
       18 39197 1 1 71 ASN ND2  N  11.340  10.128 -10.958 1.00 . A A . 78 ASN ND2  1 1 
       18 39198 1 1 71 ASN O    O  12.917  14.151  -8.428 1.00 . A A . 78 ASN O    1 1 
       18 39199 1 1 71 ASN OXT  O  12.141  12.810  -6.865 1.00 . A A . 78 ASN OXT  1 1 
       18 39200 1 1 71 ASN OD1  O  12.223  11.390 -12.590 1.00 . A A . 78 ASN OD1  1 1 
       18 39201 2 1  1 LEU C    C   9.823  21.830  14.747 1.00 . B B .  8 LEU C    1 1 
       18 39202 2 1  1 LEU CA   C   8.348  21.388  14.624 1.00 . B B .  8 LEU CA   1 1 
       18 39203 2 1  1 LEU CB   C   7.423  22.547  14.209 1.00 . B B .  8 LEU CB   1 1 
       18 39204 2 1  1 LEU CD1  C   6.404  23.820  12.319 1.00 . B B .  8 LEU CD1  1 1 
       18 39205 2 1  1 LEU CD2  C   8.773  24.217  12.793 1.00 . B B .  8 LEU CD2  1 1 
       18 39206 2 1  1 LEU CG   C   7.679  23.142  12.811 1.00 . B B .  8 LEU CG   1 1 
       18 39207 2 1  1 LEU H1   H   8.421  20.592  16.649 1.00 . B B .  8 LEU H1   1 1 
       18 39208 2 1  1 LEU HA   H   8.460  20.692  13.869 1.00 . B B .  8 LEU HA   1 1 
       18 39209 2 1  1 LEU HB2  H   6.405  22.192  14.242 1.00 . B B .  8 LEU HB2  1 1 
       18 39210 2 1  1 LEU HB3  H   7.531  23.340  14.935 1.00 . B B .  8 LEU HB3  1 1 
       18 39211 2 1  1 LEU HD11 H   5.611  23.090  12.251 1.00 . B B .  8 LEU HD11 1 1 
       18 39212 2 1  1 LEU HD12 H   6.578  24.253  11.345 1.00 . B B .  8 LEU HD12 1 1 
       18 39213 2 1  1 LEU HD13 H   6.119  24.598  13.013 1.00 . B B .  8 LEU HD13 1 1 
       18 39214 2 1  1 LEU HD21 H   8.479  25.038  13.430 1.00 . B B .  8 LEU HD21 1 1 
       18 39215 2 1  1 LEU HD22 H   8.912  24.575  11.784 1.00 . B B .  8 LEU HD22 1 1 
       18 39216 2 1  1 LEU HD23 H   9.699  23.794  13.155 1.00 . B B .  8 LEU HD23 1 1 
       18 39217 2 1  1 LEU HG   H   7.948  22.358  12.117 1.00 . B B .  8 LEU HG   1 1 
       18 39218 2 1  1 LEU N    N   7.877  20.822  15.908 1.00 . B B .  8 LEU N    1 1 
       18 39219 2 1  1 LEU O    O  10.152  22.956  15.113 1.00 . B B .  8 LEU O    1 1 
       18 39220 2 1  2 ARG C    C  12.885  20.328  13.636 1.00 . B B .  9 ARG C    1 1 
       18 39221 2 1  2 ARG CA   C  12.136  21.043  14.763 1.00 . B B .  9 ARG CA   1 1 
       18 39222 2 1  2 ARG CB   C  12.672  20.694  16.163 1.00 . B B .  9 ARG CB   1 1 
       18 39223 2 1  2 ARG CD   C  13.128  18.904  17.896 1.00 . B B .  9 ARG CD   1 1 
       18 39224 2 1  2 ARG CG   C  12.398  19.252  16.603 1.00 . B B .  9 ARG CG   1 1 
       18 39225 2 1  2 ARG CZ   C  11.788  16.945  18.719 1.00 . B B .  9 ARG CZ   1 1 
       18 39226 2 1  2 ARG H    H  10.341  19.916  14.532 1.00 . B B .  9 ARG H    1 1 
       18 39227 2 1  2 ARG HA   H  12.287  22.104  14.611 1.00 . B B .  9 ARG HA   1 1 
       18 39228 2 1  2 ARG HB2  H  13.740  20.849  16.174 1.00 . B B .  9 ARG HB2  1 1 
       18 39229 2 1  2 ARG HB3  H  12.216  21.358  16.884 1.00 . B B .  9 ARG HB3  1 1 
       18 39230 2 1  2 ARG HD2  H  14.187  19.081  17.766 1.00 . B B .  9 ARG HD2  1 1 
       18 39231 2 1  2 ARG HD3  H  12.747  19.517  18.699 1.00 . B B .  9 ARG HD3  1 1 
       18 39232 2 1  2 ARG HE   H  13.659  16.880  18.061 1.00 . B B .  9 ARG HE   1 1 
       18 39233 2 1  2 ARG HG2  H  11.336  19.129  16.759 1.00 . B B .  9 ARG HG2  1 1 
       18 39234 2 1  2 ARG HG3  H  12.727  18.581  15.826 1.00 . B B .  9 ARG HG3  1 1 
       18 39235 2 1  2 ARG HH11 H  10.723  18.663  18.807 1.00 . B B .  9 ARG HH11 1 1 
       18 39236 2 1  2 ARG HH12 H   9.891  17.247  19.358 1.00 . B B .  9 ARG HH12 1 1 
       18 39237 2 1  2 ARG HH21 H  12.558  15.078  18.849 1.00 . B B .  9 ARG HH21 1 1 
       18 39238 2 1  2 ARG HH22 H  10.919  15.243  19.383 1.00 . B B .  9 ARG HH22 1 1 
       18 39239 2 1  2 ARG N    N  10.681  20.826  14.664 1.00 . B B .  9 ARG N    1 1 
       18 39240 2 1  2 ARG NE   N  12.902  17.482  18.217 1.00 . B B .  9 ARG NE   1 1 
       18 39241 2 1  2 ARG NH1  N  10.712  17.679  18.983 1.00 . B B .  9 ARG NH1  1 1 
       18 39242 2 1  2 ARG NH2  N  11.752  15.650  19.007 1.00 . B B .  9 ARG NH2  1 1 
       18 39243 2 1  2 ARG O    O  13.470  20.968  12.769 1.00 . B B .  9 ARG O    1 1 
       18 39244 2 1  3 GLU C    C  12.818  16.806  12.524 1.00 . B B . 10 GLU C    1 1 
       18 39245 2 1  3 GLU CA   C  13.564  18.124  12.744 1.00 . B B . 10 GLU CA   1 1 
       18 39246 2 1  3 GLU CB   C  14.941  17.808  13.339 1.00 . B B . 10 GLU CB   1 1 
       18 39247 2 1  3 GLU CD   C  17.235  18.747  13.992 1.00 . B B . 10 GLU CD   1 1 
       18 39248 2 1  3 GLU CG   C  15.835  19.048  13.457 1.00 . B B . 10 GLU CG   1 1 
       18 39249 2 1  3 GLU H    H  12.210  18.574  14.298 1.00 . B B . 10 GLU H    1 1 
       18 39250 2 1  3 GLU HA   H  13.686  18.632  11.800 1.00 . B B . 10 GLU HA   1 1 
       18 39251 2 1  3 GLU HB2  H  14.810  17.385  14.325 1.00 . B B . 10 GLU HB2  1 1 
       18 39252 2 1  3 GLU HB3  H  15.441  17.088  12.708 1.00 . B B . 10 GLU HB3  1 1 
       18 39253 2 1  3 GLU HG2  H  15.933  19.497  12.480 1.00 . B B . 10 GLU HG2  1 1 
       18 39254 2 1  3 GLU HG3  H  15.357  19.752  14.124 1.00 . B B . 10 GLU HG3  1 1 
       18 39255 2 1  3 GLU N    N  12.810  18.994  13.652 1.00 . B B . 10 GLU N    1 1 
       18 39256 2 1  3 GLU O    O  12.515  16.082  13.474 1.00 . B B . 10 GLU O    1 1 
       18 39257 2 1  3 GLU OE1  O  17.704  17.607  13.778 1.00 . B B . 10 GLU OE1  1 1 
       18 39258 2 1  3 GLU OE2  O  17.815  19.677  14.588 1.00 . B B . 10 GLU OE2  1 1 
       18 39259 2 1  4 LEU C    C  12.394  14.786   9.647 1.00 . B B . 11 LEU C    1 1 
       18 39260 2 1  4 LEU CA   C  11.689  15.416  10.848 1.00 . B B . 11 LEU CA   1 1 
       18 39261 2 1  4 LEU CB   C  10.252  15.784  10.481 1.00 . B B . 11 LEU CB   1 1 
       18 39262 2 1  4 LEU CD1  C   8.888  17.680  11.384 1.00 . B B . 11 LEU CD1  1 1 
       18 39263 2 1  4 LEU CD2  C   8.398  15.313  12.107 1.00 . B B . 11 LEU CD2  1 1 
       18 39264 2 1  4 LEU CG   C   9.484  16.307  11.696 1.00 . B B . 11 LEU CG   1 1 
       18 39265 2 1  4 LEU H    H  12.591  17.327  10.620 1.00 . B B . 11 LEU H    1 1 
       18 39266 2 1  4 LEU HA   H  11.683  14.713  11.667 1.00 . B B . 11 LEU HA   1 1 
       18 39267 2 1  4 LEU HB2  H  10.268  16.545   9.714 1.00 . B B . 11 LEU HB2  1 1 
       18 39268 2 1  4 LEU HB3  H   9.748  14.907  10.105 1.00 . B B . 11 LEU HB3  1 1 
       18 39269 2 1  4 LEU HD11 H   9.684  18.370  11.144 1.00 . B B . 11 LEU HD11 1 1 
       18 39270 2 1  4 LEU HD12 H   8.345  18.040  12.246 1.00 . B B . 11 LEU HD12 1 1 
       18 39271 2 1  4 LEU HD13 H   8.216  17.599  10.543 1.00 . B B . 11 LEU HD13 1 1 
       18 39272 2 1  4 LEU HD21 H   7.877  15.687  12.975 1.00 . B B . 11 LEU HD21 1 1 
       18 39273 2 1  4 LEU HD22 H   8.851  14.361  12.342 1.00 . B B . 11 LEU HD22 1 1 
       18 39274 2 1  4 LEU HD23 H   7.698  15.187  11.293 1.00 . B B . 11 LEU HD23 1 1 
       18 39275 2 1  4 LEU HG   H  10.167  16.420  12.525 1.00 . B B . 11 LEU HG   1 1 
       18 39276 2 1  4 LEU N    N  12.408  16.626  11.282 1.00 . B B . 11 LEU N    1 1 
       18 39277 2 1  4 LEU O    O  12.860  15.482   8.743 1.00 . B B . 11 LEU O    1 1 
       18 39278 2 1  5 ARG C    C  12.102  12.012   7.756 1.00 . B B . 12 ARG C    1 1 
       18 39279 2 1  5 ARG CA   C  13.141  12.669   8.660 1.00 . B B . 12 ARG CA   1 1 
       18 39280 2 1  5 ARG CB   C  13.977  11.572   9.347 1.00 . B B . 12 ARG CB   1 1 
       18 39281 2 1  5 ARG CD   C  15.607  13.286  10.248 1.00 . B B . 12 ARG CD   1 1 
       18 39282 2 1  5 ARG CG   C  14.779  12.040  10.573 1.00 . B B . 12 ARG CG   1 1 
       18 39283 2 1  5 ARG CZ   C  17.790  13.483  11.295 1.00 . B B . 12 ARG CZ   1 1 
       18 39284 2 1  5 ARG H    H  11.974  12.999  10.408 1.00 . B B . 12 ARG H    1 1 
       18 39285 2 1  5 ARG HA   H  13.780  13.317   8.082 1.00 . B B . 12 ARG HA   1 1 
       18 39286 2 1  5 ARG HB2  H  13.312  10.784   9.668 1.00 . B B . 12 ARG HB2  1 1 
       18 39287 2 1  5 ARG HB3  H  14.671  11.168   8.628 1.00 . B B . 12 ARG HB3  1 1 
       18 39288 2 1  5 ARG HD2  H  16.214  13.085   9.378 1.00 . B B . 12 ARG HD2  1 1 
       18 39289 2 1  5 ARG HD3  H  14.936  14.105  10.039 1.00 . B B . 12 ARG HD3  1 1 
       18 39290 2 1  5 ARG HE   H  16.115  14.431  11.844 1.00 . B B . 12 ARG HE   1 1 
       18 39291 2 1  5 ARG HG2  H  14.095  12.272  11.374 1.00 . B B . 12 ARG HG2  1 1 
       18 39292 2 1  5 ARG HG3  H  15.444  11.247  10.881 1.00 . B B . 12 ARG HG3  1 1 
       18 39293 2 1  5 ARG HH11 H  17.737  11.523  11.783 1.00 . B B . 12 ARG HH11 1 1 
       18 39294 2 1  5 ARG HH12 H  19.316  12.172  11.488 1.00 . B B . 12 ARG HH12 1 1 
       18 39295 2 1  5 ARG HH21 H  18.173  15.432  10.951 1.00 . B B . 12 ARG HH21 1 1 
       18 39296 2 1  5 ARG HH22 H  19.563  14.402  11.016 1.00 . B B . 12 ARG HH22 1 1 
       18 39297 2 1  5 ARG N    N  12.433  13.467   9.680 1.00 . B B . 12 ARG N    1 1 
       18 39298 2 1  5 ARG NE   N  16.478  13.657  11.363 1.00 . B B . 12 ARG NE   1 1 
       18 39299 2 1  5 ARG NH1  N  18.325  12.294  11.542 1.00 . B B . 12 ARG NH1  1 1 
       18 39300 2 1  5 ARG NH2  N  18.572  14.522  11.069 1.00 . B B . 12 ARG NH2  1 1 
       18 39301 2 1  5 ARG O    O  11.017  11.645   8.212 1.00 . B B . 12 ARG O    1 1 
       18 39302 2 1  6 CYS C    C  11.337   9.700   6.079 1.00 . B B . 13 CYS C    1 1 
       18 39303 2 1  6 CYS CA   C  11.608  11.111   5.532 1.00 . B B . 13 CYS CA   1 1 
       18 39304 2 1  6 CYS CB   C  12.327  11.011   4.186 1.00 . B B . 13 CYS CB   1 1 
       18 39305 2 1  6 CYS H    H  13.287  12.260   6.163 1.00 . B B . 13 CYS H    1 1 
       18 39306 2 1  6 CYS HA   H  10.673  11.637   5.409 1.00 . B B . 13 CYS HA   1 1 
       18 39307 2 1  6 CYS HB2  H  13.360  10.753   4.360 1.00 . B B . 13 CYS HB2  1 1 
       18 39308 2 1  6 CYS HB3  H  11.862  10.233   3.598 1.00 . B B . 13 CYS HB3  1 1 
       18 39309 2 1  6 CYS N    N  12.450  11.861   6.481 1.00 . B B . 13 CYS N    1 1 
       18 39310 2 1  6 CYS O    O  12.144   9.147   6.827 1.00 . B B . 13 CYS O    1 1 
       18 39311 2 1  6 CYS SG   S  12.298  12.550   3.197 1.00 . B B . 13 CYS SG   1 1 
       18 39312 2 1  7 VAL C    C  10.854   6.727   5.614 1.00 . B B . 14 VAL C    1 1 
       18 39313 2 1  7 VAL CA   C   9.820   7.763   6.111 1.00 . B B . 14 VAL CA   1 1 
       18 39314 2 1  7 VAL CB   C   8.363   7.421   5.715 1.00 . B B . 14 VAL CB   1 1 
       18 39315 2 1  7 VAL CG1  C   8.091   7.361   4.211 1.00 . B B . 14 VAL CG1  1 1 
       18 39316 2 1  7 VAL CG2  C   7.893   6.112   6.352 1.00 . B B . 14 VAL CG2  1 1 
       18 39317 2 1  7 VAL H    H   9.572   9.651   5.133 1.00 . B B . 14 VAL H    1 1 
       18 39318 2 1  7 VAL HA   H   9.865   7.754   7.195 1.00 . B B . 14 VAL HA   1 1 
       18 39319 2 1  7 VAL HB   H   7.737   8.204   6.116 1.00 . B B . 14 VAL HB   1 1 
       18 39320 2 1  7 VAL HG11 H   8.312   8.320   3.765 1.00 . B B . 14 VAL HG11 1 1 
       18 39321 2 1  7 VAL HG12 H   7.053   7.116   4.042 1.00 . B B . 14 VAL HG12 1 1 
       18 39322 2 1  7 VAL HG13 H   8.717   6.603   3.762 1.00 . B B . 14 VAL HG13 1 1 
       18 39323 2 1  7 VAL HG21 H   7.930   6.201   7.428 1.00 . B B . 14 VAL HG21 1 1 
       18 39324 2 1  7 VAL HG22 H   8.538   5.305   6.036 1.00 . B B . 14 VAL HG22 1 1 
       18 39325 2 1  7 VAL HG23 H   6.879   5.906   6.043 1.00 . B B . 14 VAL HG23 1 1 
       18 39326 2 1  7 VAL N    N  10.188   9.141   5.700 1.00 . B B . 14 VAL N    1 1 
       18 39327 2 1  7 VAL O    O  11.087   5.697   6.237 1.00 . B B . 14 VAL O    1 1 
       18 39328 2 1  8 CYS C    C  13.787   7.004   3.667 1.00 . B B . 15 CYS C    1 1 
       18 39329 2 1  8 CYS CA   C  12.476   6.236   3.802 1.00 . B B . 15 CYS CA   1 1 
       18 39330 2 1  8 CYS CB   C  12.013   5.858   2.398 1.00 . B B . 15 CYS CB   1 1 
       18 39331 2 1  8 CYS H    H  11.175   7.882   4.031 1.00 . B B . 15 CYS H    1 1 
       18 39332 2 1  8 CYS HA   H  12.637   5.340   4.381 1.00 . B B . 15 CYS HA   1 1 
       18 39333 2 1  8 CYS HB2  H  11.618   6.734   1.905 1.00 . B B . 15 CYS HB2  1 1 
       18 39334 2 1  8 CYS HB3  H  12.854   5.477   1.836 1.00 . B B . 15 CYS HB3  1 1 
       18 39335 2 1  8 CYS N    N  11.445   7.047   4.466 1.00 . B B . 15 CYS N    1 1 
       18 39336 2 1  8 CYS O    O  13.887   7.949   2.885 1.00 . B B . 15 CYS O    1 1 
       18 39337 2 1  8 CYS SG   S  10.720   4.583   2.404 1.00 . B B . 15 CYS SG   1 1 
       18 39338 2 1  9 LEU C    C  16.999   6.528   3.420 1.00 . B B . 16 LEU C    1 1 
       18 39339 2 1  9 LEU CA   C  16.094   7.207   4.459 1.00 . B B . 16 LEU CA   1 1 
       18 39340 2 1  9 LEU CB   C  16.746   7.195   5.846 1.00 . B B . 16 LEU CB   1 1 
       18 39341 2 1  9 LEU CD1  C  16.698   7.996   8.217 1.00 . B B . 16 LEU CD1  1 1 
       18 39342 2 1  9 LEU CD2  C  16.056   9.585   6.386 1.00 . B B . 16 LEU CD2  1 1 
       18 39343 2 1  9 LEU CG   C  16.035   8.119   6.844 1.00 . B B . 16 LEU CG   1 1 
       18 39344 2 1  9 LEU H    H  14.522   5.976   5.214 1.00 . B B . 16 LEU H    1 1 
       18 39345 2 1  9 LEU HA   H  15.979   8.237   4.159 1.00 . B B . 16 LEU HA   1 1 
       18 39346 2 1  9 LEU HB2  H  16.728   6.183   6.229 1.00 . B B . 16 LEU HB2  1 1 
       18 39347 2 1  9 LEU HB3  H  17.771   7.517   5.750 1.00 . B B . 16 LEU HB3  1 1 
       18 39348 2 1  9 LEU HD11 H  17.738   8.276   8.140 1.00 . B B . 16 LEU HD11 1 1 
       18 39349 2 1  9 LEU HD12 H  16.623   6.976   8.562 1.00 . B B . 16 LEU HD12 1 1 
       18 39350 2 1  9 LEU HD13 H  16.199   8.650   8.917 1.00 . B B . 16 LEU HD13 1 1 
       18 39351 2 1  9 LEU HD21 H  15.682  10.215   7.179 1.00 . B B . 16 LEU HD21 1 1 
       18 39352 2 1  9 LEU HD22 H  15.431   9.699   5.513 1.00 . B B . 16 LEU HD22 1 1 
       18 39353 2 1  9 LEU HD23 H  17.068   9.873   6.145 1.00 . B B . 16 LEU HD23 1 1 
       18 39354 2 1  9 LEU HG   H  15.004   7.810   6.941 1.00 . B B . 16 LEU HG   1 1 
       18 39355 2 1  9 LEU N    N  14.732   6.638   4.523 1.00 . B B . 16 LEU N    1 1 
       18 39356 2 1  9 LEU O    O  17.835   7.175   2.784 1.00 . B B . 16 LEU O    1 1 
       18 39357 2 1 10 GLN C    C  16.655   3.940   1.152 1.00 . B B . 17 GLN C    1 1 
       18 39358 2 1 10 GLN CA   C  17.554   4.390   2.316 1.00 . B B . 17 GLN CA   1 1 
       18 39359 2 1 10 GLN CB   C  18.158   3.185   3.065 1.00 . B B . 17 GLN CB   1 1 
       18 39360 2 1 10 GLN CD   C  16.252   2.569   4.719 1.00 . B B . 17 GLN CD   1 1 
       18 39361 2 1 10 GLN CG   C  17.157   2.126   3.558 1.00 . B B . 17 GLN CG   1 1 
       18 39362 2 1 10 GLN H    H  16.080   4.818   3.760 1.00 . B B . 17 GLN H    1 1 
       18 39363 2 1 10 GLN HA   H  18.358   4.990   1.914 1.00 . B B . 17 GLN HA   1 1 
       18 39364 2 1 10 GLN HB2  H  18.858   2.694   2.408 1.00 . B B . 17 GLN HB2  1 1 
       18 39365 2 1 10 GLN HB3  H  18.698   3.556   3.924 1.00 . B B . 17 GLN HB3  1 1 
       18 39366 2 1 10 GLN HE21 H  15.262   0.870   4.583 1.00 . B B . 17 GLN HE21 1 1 
       18 39367 2 1 10 GLN HE22 H  14.725   1.963   5.808 1.00 . B B . 17 GLN HE22 1 1 
       18 39368 2 1 10 GLN HG2  H  16.522   1.851   2.730 1.00 . B B . 17 GLN HG2  1 1 
       18 39369 2 1 10 GLN HG3  H  17.714   1.257   3.875 1.00 . B B . 17 GLN HG3  1 1 
       18 39370 2 1 10 GLN N    N  16.793   5.241   3.239 1.00 . B B . 17 GLN N    1 1 
       18 39371 2 1 10 GLN NE2  N  15.323   1.717   5.070 1.00 . B B . 17 GLN NE2  1 1 
       18 39372 2 1 10 GLN O    O  15.469   4.261   1.085 1.00 . B B . 17 GLN O    1 1 
       18 39373 2 1 10 GLN OE1  O  16.349   3.617   5.335 1.00 . B B . 17 GLN OE1  1 1 
       18 39374 2 1 11 THR C    C  16.795   1.049  -0.964 1.00 . B B . 18 THR C    1 1 
       18 39375 2 1 11 THR CA   C  16.588   2.572  -0.892 1.00 . B B . 18 THR CA   1 1 
       18 39376 2 1 11 THR CB   C  17.097   3.317  -2.137 1.00 . B B . 18 THR CB   1 1 
       18 39377 2 1 11 THR CG2  C  18.599   3.144  -2.399 1.00 . B B . 18 THR CG2  1 1 
       18 39378 2 1 11 THR H    H  18.205   2.930   0.435 1.00 . B B . 18 THR H    1 1 
       18 39379 2 1 11 THR HA   H  15.530   2.769  -0.791 1.00 . B B . 18 THR HA   1 1 
       18 39380 2 1 11 THR HB   H  16.899   4.372  -1.992 1.00 . B B . 18 THR HB   1 1 
       18 39381 2 1 11 THR HG1  H  16.871   2.981  -4.061 1.00 . B B . 18 THR HG1  1 1 
       18 39382 2 1 11 THR HG21 H  18.876   3.697  -3.285 1.00 . B B . 18 THR HG21 1 1 
       18 39383 2 1 11 THR HG22 H  18.820   2.097  -2.544 1.00 . B B . 18 THR HG22 1 1 
       18 39384 2 1 11 THR HG23 H  19.158   3.515  -1.553 1.00 . B B . 18 THR HG23 1 1 
       18 39385 2 1 11 THR N    N  17.261   3.148   0.286 1.00 . B B . 18 THR N    1 1 
       18 39386 2 1 11 THR O    O  17.396   0.436  -0.079 1.00 . B B . 18 THR O    1 1 
       18 39387 2 1 11 THR OG1  O  16.344   2.879  -3.264 1.00 . B B . 18 THR OG1  1 1 
       18 39388 2 1 12 THR C    C  16.404  -1.201  -3.905 1.00 . B B . 19 THR C    1 1 
       18 39389 2 1 12 THR CA   C  16.462  -0.974  -2.384 1.00 . B B . 19 THR CA   1 1 
       18 39390 2 1 12 THR CB   C  15.321  -1.732  -1.668 1.00 . B B . 19 THR CB   1 1 
       18 39391 2 1 12 THR CG2  C  15.340  -3.243  -1.901 1.00 . B B . 19 THR CG2  1 1 
       18 39392 2 1 12 THR H    H  15.970   1.039  -2.762 1.00 . B B . 19 THR H    1 1 
       18 39393 2 1 12 THR HA   H  17.407  -1.339  -2.007 1.00 . B B . 19 THR HA   1 1 
       18 39394 2 1 12 THR HB   H  14.381  -1.342  -2.026 1.00 . B B . 19 THR HB   1 1 
       18 39395 2 1 12 THR HG1  H  15.324  -0.571  -0.076 1.00 . B B . 19 THR HG1  1 1 
       18 39396 2 1 12 THR HG21 H  15.005  -3.459  -2.905 1.00 . B B . 19 THR HG21 1 1 
       18 39397 2 1 12 THR HG22 H  14.688  -3.727  -1.189 1.00 . B B . 19 THR HG22 1 1 
       18 39398 2 1 12 THR HG23 H  16.348  -3.614  -1.772 1.00 . B B . 19 THR HG23 1 1 
       18 39399 2 1 12 THR N    N  16.374   0.463  -2.080 1.00 . B B . 19 THR N    1 1 
       18 39400 2 1 12 THR O    O  15.822  -0.414  -4.660 1.00 . B B . 19 THR O    1 1 
       18 39401 2 1 12 THR OG1  O  15.405  -1.511  -0.257 1.00 . B B . 19 THR OG1  1 1 
       18 39402 2 1 13 GLN C    C  16.662  -4.260  -5.788 1.00 . B B . 20 GLN C    1 1 
       18 39403 2 1 13 GLN CA   C  17.084  -2.790  -5.683 1.00 . B B . 20 GLN CA   1 1 
       18 39404 2 1 13 GLN CB   C  18.465  -2.529  -6.316 1.00 . B B . 20 GLN CB   1 1 
       18 39405 2 1 13 GLN CD   C  20.018  -2.877  -4.270 1.00 . B B . 20 GLN CD   1 1 
       18 39406 2 1 13 GLN CG   C  19.673  -3.256  -5.712 1.00 . B B . 20 GLN CG   1 1 
       18 39407 2 1 13 GLN H    H  17.494  -2.822  -3.622 1.00 . B B . 20 GLN H    1 1 
       18 39408 2 1 13 GLN HA   H  16.357  -2.215  -6.235 1.00 . B B . 20 GLN HA   1 1 
       18 39409 2 1 13 GLN HB2  H  18.413  -2.806  -7.357 1.00 . B B . 20 GLN HB2  1 1 
       18 39410 2 1 13 GLN HB3  H  18.660  -1.467  -6.261 1.00 . B B . 20 GLN HB3  1 1 
       18 39411 2 1 13 GLN HE21 H  21.226  -4.430  -4.180 1.00 . B B . 20 GLN HE21 1 1 
       18 39412 2 1 13 GLN HE22 H  21.127  -3.464  -2.751 1.00 . B B . 20 GLN HE22 1 1 
       18 39413 2 1 13 GLN HG2  H  19.473  -4.317  -5.735 1.00 . B B . 20 GLN HG2  1 1 
       18 39414 2 1 13 GLN HG3  H  20.534  -3.051  -6.332 1.00 . B B . 20 GLN HG3  1 1 
       18 39415 2 1 13 GLN N    N  17.028  -2.297  -4.305 1.00 . B B . 20 GLN N    1 1 
       18 39416 2 1 13 GLN NE2  N  20.874  -3.667  -3.675 1.00 . B B . 20 GLN NE2  1 1 
       18 39417 2 1 13 GLN O    O  17.453  -5.187  -5.962 1.00 . B B . 20 GLN O    1 1 
       18 39418 2 1 13 GLN OE1  O  19.610  -1.893  -3.674 1.00 . B B . 20 GLN OE1  1 1 
       18 39419 2 1 14 GLY C    C  14.471  -6.031  -7.299 1.00 . B B . 21 GLY C    1 1 
       18 39420 2 1 14 GLY CA   C  14.777  -5.772  -5.807 1.00 . B B . 21 GLY CA   1 1 
       18 39421 2 1 14 GLY H    H  14.782  -3.687  -5.367 1.00 . B B . 21 GLY H    1 1 
       18 39422 2 1 14 GLY HA2  H  15.474  -6.515  -5.450 1.00 . B B . 21 GLY HA2  1 1 
       18 39423 2 1 14 GLY HA3  H  13.859  -5.841  -5.244 1.00 . B B . 21 GLY HA3  1 1 
       18 39424 2 1 14 GLY N    N  15.352  -4.444  -5.617 1.00 . B B . 21 GLY N    1 1 
       18 39425 2 1 14 GLY O    O  14.612  -5.115  -8.099 1.00 . B B . 21 GLY O    1 1 
       18 39426 2 1 15 VAL C    C  11.988  -8.650  -7.907 1.00 . B B . 22 VAL C    1 1 
       18 39427 2 1 15 VAL CA   C  13.251  -8.337  -7.075 1.00 . B B . 22 VAL CA   1 1 
       18 39428 2 1 15 VAL CB   C  12.915  -8.207  -5.561 1.00 . B B . 22 VAL CB   1 1 
       18 39429 2 1 15 VAL CG1  C  11.756  -7.251  -5.230 1.00 . B B . 22 VAL CG1  1 1 
       18 39430 2 1 15 VAL CG2  C  12.784  -9.562  -4.854 1.00 . B B . 22 VAL CG2  1 1 
       18 39431 2 1 15 VAL H    H  13.885  -7.215  -8.694 1.00 . B B . 22 VAL H    1 1 
       18 39432 2 1 15 VAL HA   H  13.938  -9.168  -7.201 1.00 . B B . 22 VAL HA   1 1 
       18 39433 2 1 15 VAL HB   H  13.788  -7.742  -5.124 1.00 . B B . 22 VAL HB   1 1 
       18 39434 2 1 15 VAL HG11 H  10.829  -7.672  -5.592 1.00 . B B . 22 VAL HG11 1 1 
       18 39435 2 1 15 VAL HG12 H  11.926  -6.298  -5.709 1.00 . B B . 22 VAL HG12 1 1 
       18 39436 2 1 15 VAL HG13 H  11.695  -7.112  -4.160 1.00 . B B . 22 VAL HG13 1 1 
       18 39437 2 1 15 VAL HG21 H  12.893  -9.423  -3.788 1.00 . B B . 22 VAL HG21 1 1 
       18 39438 2 1 15 VAL HG22 H  13.553 -10.231  -5.209 1.00 . B B . 22 VAL HG22 1 1 
       18 39439 2 1 15 VAL HG23 H  11.814  -9.987  -5.062 1.00 . B B . 22 VAL HG23 1 1 
       18 39440 2 1 15 VAL N    N  13.893  -7.152  -7.716 1.00 . B B . 22 VAL N    1 1 
       18 39441 2 1 15 VAL O    O  11.735  -8.011  -8.925 1.00 . B B . 22 VAL O    1 1 
       18 39442 2 1 16 HIS C    C   8.717  -9.573  -7.115 1.00 . B B . 23 HIS C    1 1 
       18 39443 2 1 16 HIS CA   C   9.881  -9.882  -8.080 1.00 . B B . 23 HIS CA   1 1 
       18 39444 2 1 16 HIS CB   C   9.887 -11.348  -8.527 1.00 . B B . 23 HIS CB   1 1 
       18 39445 2 1 16 HIS CD2  C   8.746 -11.815 -10.776 1.00 . B B . 23 HIS CD2  1 1 
       18 39446 2 1 16 HIS CE1  C   6.720 -12.168 -10.125 1.00 . B B . 23 HIS CE1  1 1 
       18 39447 2 1 16 HIS CG   C   8.710 -11.665  -9.455 1.00 . B B . 23 HIS CG   1 1 
       18 39448 2 1 16 HIS H    H  11.417 -10.078  -6.638 1.00 . B B . 23 HIS H    1 1 
       18 39449 2 1 16 HIS HA   H   9.790  -9.247  -8.949 1.00 . B B . 23 HIS HA   1 1 
       18 39450 2 1 16 HIS HB2  H  10.805 -11.560  -9.057 1.00 . B B . 23 HIS HB2  1 1 
       18 39451 2 1 16 HIS HB3  H   9.813 -11.988  -7.661 1.00 . B B . 23 HIS HB3  1 1 
       18 39452 2 1 16 HIS HD2  H   9.613 -11.700 -11.408 1.00 . B B . 23 HIS HD2  1 1 
       18 39453 2 1 16 HIS HE1  H   5.665 -12.396 -10.126 1.00 . B B . 23 HIS HE1  1 1 
       18 39454 2 1 16 HIS HE2  H   7.277 -12.418 -12.093 1.00 . B B . 23 HIS HE2  1 1 
       18 39455 2 1 16 HIS N    N  11.160  -9.577  -7.438 1.00 . B B . 23 HIS N    1 1 
       18 39456 2 1 16 HIS ND1  N   7.460 -11.872  -9.059 1.00 . B B . 23 HIS ND1  1 1 
       18 39457 2 1 16 HIS NE2  N   7.518 -12.133 -11.187 1.00 . B B . 23 HIS NE2  1 1 
       18 39458 2 1 16 HIS O    O   8.829  -9.857  -5.916 1.00 . B B . 23 HIS O    1 1 
       18 39459 2 1 17 PRO C    C   5.865 -10.040  -6.143 1.00 . B B . 24 PRO C    1 1 
       18 39460 2 1 17 PRO CA   C   6.340  -8.821  -6.932 1.00 . B B . 24 PRO CA   1 1 
       18 39461 2 1 17 PRO CB   C   5.288  -8.589  -8.008 1.00 . B B . 24 PRO CB   1 1 
       18 39462 2 1 17 PRO CD   C   7.437  -8.664  -9.074 1.00 . B B . 24 PRO CD   1 1 
       18 39463 2 1 17 PRO CG   C   6.079  -7.981  -9.152 1.00 . B B . 24 PRO CG   1 1 
       18 39464 2 1 17 PRO HA   H   6.403  -7.960  -6.284 1.00 . B B . 24 PRO HA   1 1 
       18 39465 2 1 17 PRO HB2  H   4.834  -9.530  -8.295 1.00 . B B . 24 PRO HB2  1 1 
       18 39466 2 1 17 PRO HB3  H   4.542  -7.895  -7.662 1.00 . B B . 24 PRO HB3  1 1 
       18 39467 2 1 17 PRO HD2  H   7.454  -9.531  -9.717 1.00 . B B . 24 PRO HD2  1 1 
       18 39468 2 1 17 PRO HD3  H   8.215  -7.972  -9.366 1.00 . B B . 24 PRO HD3  1 1 
       18 39469 2 1 17 PRO HG2  H   5.592  -8.195 -10.094 1.00 . B B . 24 PRO HG2  1 1 
       18 39470 2 1 17 PRO HG3  H   6.189  -6.917  -9.011 1.00 . B B . 24 PRO HG3  1 1 
       18 39471 2 1 17 PRO N    N   7.599  -9.067  -7.663 1.00 . B B . 24 PRO N    1 1 
       18 39472 2 1 17 PRO O    O   5.101  -9.883  -5.200 1.00 . B B . 24 PRO O    1 1 
       18 39473 2 1 18 LYS C    C   6.209 -12.484  -4.369 1.00 . B B . 25 LYS C    1 1 
       18 39474 2 1 18 LYS CA   C   5.979 -12.507  -5.892 1.00 . B B . 25 LYS CA   1 1 
       18 39475 2 1 18 LYS CB   C   6.826 -13.610  -6.521 1.00 . B B . 25 LYS CB   1 1 
       18 39476 2 1 18 LYS CD   C   6.786 -16.032  -7.312 1.00 . B B . 25 LYS CD   1 1 
       18 39477 2 1 18 LYS CE   C   7.874 -16.578  -6.388 1.00 . B B . 25 LYS CE   1 1 
       18 39478 2 1 18 LYS CG   C   6.001 -14.890  -6.663 1.00 . B B . 25 LYS CG   1 1 
       18 39479 2 1 18 LYS H    H   6.925 -11.255  -7.303 1.00 . B B . 25 LYS H    1 1 
       18 39480 2 1 18 LYS HA   H   4.936 -12.711  -6.087 1.00 . B B . 25 LYS HA   1 1 
       18 39481 2 1 18 LYS HB2  H   7.162 -13.295  -7.499 1.00 . B B . 25 LYS HB2  1 1 
       18 39482 2 1 18 LYS HB3  H   7.678 -13.816  -5.892 1.00 . B B . 25 LYS HB3  1 1 
       18 39483 2 1 18 LYS HD2  H   6.103 -16.831  -7.553 1.00 . B B . 25 LYS HD2  1 1 
       18 39484 2 1 18 LYS HD3  H   7.246 -15.666  -8.219 1.00 . B B . 25 LYS HD3  1 1 
       18 39485 2 1 18 LYS HE2  H   8.843 -16.301  -6.779 1.00 . B B . 25 LYS HE2  1 1 
       18 39486 2 1 18 LYS HE3  H   7.745 -16.160  -5.401 1.00 . B B . 25 LYS HE3  1 1 
       18 39487 2 1 18 LYS HG2  H   5.681 -15.206  -5.681 1.00 . B B . 25 LYS HG2  1 1 
       18 39488 2 1 18 LYS HG3  H   5.132 -14.675  -7.268 1.00 . B B . 25 LYS HG3  1 1 
       18 39489 2 1 18 LYS HZ1  H   7.897 -18.454  -7.261 1.00 . B B . 25 LYS HZ1  1 1 
       18 39490 2 1 18 LYS HZ2  H   6.848 -18.317  -5.942 1.00 . B B . 25 LYS HZ2  1 1 
       18 39491 2 1 18 LYS HZ3  H   8.517 -18.415  -5.688 1.00 . B B . 25 LYS HZ3  1 1 
       18 39492 2 1 18 LYS N    N   6.320 -11.230  -6.533 1.00 . B B . 25 LYS N    1 1 
       18 39493 2 1 18 LYS NZ   N   7.778 -18.039  -6.315 1.00 . B B . 25 LYS NZ   1 1 
       18 39494 2 1 18 LYS O    O   5.491 -13.137  -3.621 1.00 . B B . 25 LYS O    1 1 
       18 39495 2 1 19 MET C    C   6.641 -10.313  -1.883 1.00 . B B . 26 MET C    1 1 
       18 39496 2 1 19 MET CA   C   7.472 -11.440  -2.519 1.00 . B B . 26 MET CA   1 1 
       18 39497 2 1 19 MET CB   C   8.971 -11.177  -2.343 1.00 . B B . 26 MET CB   1 1 
       18 39498 2 1 19 MET CE   C   8.549 -14.806  -1.731 1.00 . B B . 26 MET CE   1 1 
       18 39499 2 1 19 MET CG   C   9.816 -12.442  -2.560 1.00 . B B . 26 MET CG   1 1 
       18 39500 2 1 19 MET H    H   7.699 -11.182  -4.615 1.00 . B B . 26 MET H    1 1 
       18 39501 2 1 19 MET HA   H   7.231 -12.357  -2.002 1.00 . B B . 26 MET HA   1 1 
       18 39502 2 1 19 MET HB2  H   9.284 -10.428  -3.056 1.00 . B B . 26 MET HB2  1 1 
       18 39503 2 1 19 MET HB3  H   9.151 -10.814  -1.343 1.00 . B B . 26 MET HB3  1 1 
       18 39504 2 1 19 MET HE1  H   8.465 -15.608  -1.013 1.00 . B B . 26 MET HE1  1 1 
       18 39505 2 1 19 MET HE2  H   8.850 -15.207  -2.687 1.00 . B B . 26 MET HE2  1 1 
       18 39506 2 1 19 MET HE3  H   7.595 -14.314  -1.833 1.00 . B B . 26 MET HE3  1 1 
       18 39507 2 1 19 MET HG2  H   9.458 -12.943  -3.446 1.00 . B B . 26 MET HG2  1 1 
       18 39508 2 1 19 MET HG3  H  10.842 -12.141  -2.717 1.00 . B B . 26 MET HG3  1 1 
       18 39509 2 1 19 MET N    N   7.169 -11.662  -3.946 1.00 . B B . 26 MET N    1 1 
       18 39510 2 1 19 MET O    O   6.527 -10.217  -0.658 1.00 . B B . 26 MET O    1 1 
       18 39511 2 1 19 MET SD   S   9.766 -13.633  -1.168 1.00 . B B . 26 MET SD   1 1 
       18 39512 2 1 20 ILE C    C   3.791  -8.666  -2.158 1.00 . B B . 27 ILE C    1 1 
       18 39513 2 1 20 ILE CA   C   5.280  -8.319  -2.228 1.00 . B B . 27 ILE CA   1 1 
       18 39514 2 1 20 ILE CB   C   5.469  -7.074  -3.127 1.00 . B B . 27 ILE CB   1 1 
       18 39515 2 1 20 ILE CD1  C   7.742  -6.537  -2.075 1.00 . B B . 27 ILE CD1  1 1 
       18 39516 2 1 20 ILE CG1  C   6.961  -6.788  -3.351 1.00 . B B . 27 ILE CG1  1 1 
       18 39517 2 1 20 ILE CG2  C   4.778  -5.859  -2.521 1.00 . B B . 27 ILE CG2  1 1 
       18 39518 2 1 20 ILE H    H   6.191  -9.567  -3.681 1.00 . B B . 27 ILE H    1 1 
       18 39519 2 1 20 ILE HA   H   5.627  -8.074  -1.235 1.00 . B B . 27 ILE HA   1 1 
       18 39520 2 1 20 ILE HB   H   5.005  -7.277  -4.081 1.00 . B B . 27 ILE HB   1 1 
       18 39521 2 1 20 ILE HD11 H   8.765  -6.299  -2.322 1.00 . B B . 27 ILE HD11 1 1 
       18 39522 2 1 20 ILE HD12 H   7.718  -7.423  -1.458 1.00 . B B . 27 ILE HD12 1 1 
       18 39523 2 1 20 ILE HD13 H   7.298  -5.712  -1.539 1.00 . B B . 27 ILE HD13 1 1 
       18 39524 2 1 20 ILE HG12 H   7.411  -7.633  -3.850 1.00 . B B . 27 ILE HG12 1 1 
       18 39525 2 1 20 ILE HG13 H   7.061  -5.913  -3.978 1.00 . B B . 27 ILE HG13 1 1 
       18 39526 2 1 20 ILE HG21 H   4.962  -4.995  -3.139 1.00 . B B . 27 ILE HG21 1 1 
       18 39527 2 1 20 ILE HG22 H   5.166  -5.684  -1.528 1.00 . B B . 27 ILE HG22 1 1 
       18 39528 2 1 20 ILE HG23 H   3.715  -6.043  -2.463 1.00 . B B . 27 ILE HG23 1 1 
       18 39529 2 1 20 ILE N    N   6.076  -9.447  -2.715 1.00 . B B . 27 ILE N    1 1 
       18 39530 2 1 20 ILE O    O   3.245  -9.290  -3.070 1.00 . B B . 27 ILE O    1 1 
       18 39531 2 1 21 SER C    C   0.999  -7.265  -0.354 1.00 . B B . 28 SER C    1 1 
       18 39532 2 1 21 SER CA   C   1.717  -8.515  -0.876 1.00 . B B . 28 SER CA   1 1 
       18 39533 2 1 21 SER CB   C   1.519  -9.680   0.097 1.00 . B B . 28 SER CB   1 1 
       18 39534 2 1 21 SER H    H   3.629  -7.769  -0.374 1.00 . B B . 28 SER H    1 1 
       18 39535 2 1 21 SER HA   H   1.297  -8.782  -1.834 1.00 . B B . 28 SER HA   1 1 
       18 39536 2 1 21 SER HB2  H   1.992  -9.444   1.037 1.00 . B B . 28 SER HB2  1 1 
       18 39537 2 1 21 SER HB3  H   0.463  -9.840   0.253 1.00 . B B . 28 SER HB3  1 1 
       18 39538 2 1 21 SER HG   H   2.456 -10.705  -1.287 1.00 . B B . 28 SER HG   1 1 
       18 39539 2 1 21 SER N    N   3.140  -8.258  -1.068 1.00 . B B . 28 SER N    1 1 
       18 39540 2 1 21 SER O    O  -0.194  -7.304  -0.053 1.00 . B B . 28 SER O    1 1 
       18 39541 2 1 21 SER OG   O   2.090 -10.874  -0.414 1.00 . B B . 28 SER OG   1 1 
       18 39542 2 1 22 ASN C    C   1.986  -3.718  -0.325 1.00 . B B . 29 ASN C    1 1 
       18 39543 2 1 22 ASN CA   C   1.187  -4.895   0.231 1.00 . B B . 29 ASN CA   1 1 
       18 39544 2 1 22 ASN CB   C   1.206  -4.864   1.766 1.00 . B B . 29 ASN CB   1 1 
       18 39545 2 1 22 ASN CG   C   0.654  -3.571   2.345 1.00 . B B . 29 ASN CG   1 1 
       18 39546 2 1 22 ASN H    H   2.682  -6.197  -0.512 1.00 . B B . 29 ASN H    1 1 
       18 39547 2 1 22 ASN HA   H   0.163  -4.819  -0.113 1.00 . B B . 29 ASN HA   1 1 
       18 39548 2 1 22 ASN HB2  H   0.612  -5.682   2.141 1.00 . B B . 29 ASN HB2  1 1 
       18 39549 2 1 22 ASN HB3  H   2.223  -4.981   2.104 1.00 . B B . 29 ASN HB3  1 1 
       18 39550 2 1 22 ASN HD21 H   1.894  -3.712   3.893 1.00 . B B . 29 ASN HD21 1 1 
       18 39551 2 1 22 ASN HD22 H   0.850  -2.336   3.890 1.00 . B B . 29 ASN HD22 1 1 
       18 39552 2 1 22 ASN N    N   1.738  -6.161  -0.254 1.00 . B B . 29 ASN N    1 1 
       18 39553 2 1 22 ASN ND2  N   1.186  -3.166   3.492 1.00 . B B . 29 ASN ND2  1 1 
       18 39554 2 1 22 ASN O    O   3.205  -3.660  -0.172 1.00 . B B . 29 ASN O    1 1 
       18 39555 2 1 22 ASN OD1  O  -0.240  -2.946   1.775 1.00 . B B . 29 ASN OD1  1 1 
       18 39556 2 1 23 LEU C    C   1.356  -0.326  -0.966 1.00 . B B . 30 LEU C    1 1 
       18 39557 2 1 23 LEU CA   C   1.944  -1.610  -1.546 1.00 . B B . 30 LEU CA   1 1 
       18 39558 2 1 23 LEU CB   C   1.809  -1.612  -3.072 1.00 . B B . 30 LEU CB   1 1 
       18 39559 2 1 23 LEU CD1  C   4.061  -0.651  -3.646 1.00 . B B . 30 LEU CD1  1 1 
       18 39560 2 1 23 LEU CD2  C   2.175  -0.456  -5.270 1.00 . B B . 30 LEU CD2  1 1 
       18 39561 2 1 23 LEU CG   C   2.556  -0.486  -3.798 1.00 . B B . 30 LEU CG   1 1 
       18 39562 2 1 23 LEU H    H   0.323  -2.891  -1.073 1.00 . B B . 30 LEU H    1 1 
       18 39563 2 1 23 LEU HA   H   2.987  -1.657  -1.286 1.00 . B B . 30 LEU HA   1 1 
       18 39564 2 1 23 LEU HB2  H   2.178  -2.557  -3.443 1.00 . B B . 30 LEU HB2  1 1 
       18 39565 2 1 23 LEU HB3  H   0.761  -1.533  -3.319 1.00 . B B . 30 LEU HB3  1 1 
       18 39566 2 1 23 LEU HD11 H   4.565   0.131  -4.194 1.00 . B B . 30 LEU HD11 1 1 
       18 39567 2 1 23 LEU HD12 H   4.359  -1.613  -4.035 1.00 . B B . 30 LEU HD12 1 1 
       18 39568 2 1 23 LEU HD13 H   4.327  -0.587  -2.601 1.00 . B B . 30 LEU HD13 1 1 
       18 39569 2 1 23 LEU HD21 H   1.113  -0.290  -5.365 1.00 . B B . 30 LEU HD21 1 1 
       18 39570 2 1 23 LEU HD22 H   2.435  -1.399  -5.729 1.00 . B B . 30 LEU HD22 1 1 
       18 39571 2 1 23 LEU HD23 H   2.710   0.342  -5.765 1.00 . B B . 30 LEU HD23 1 1 
       18 39572 2 1 23 LEU HG   H   2.278   0.462  -3.360 1.00 . B B . 30 LEU HG   1 1 
       18 39573 2 1 23 LEU N    N   1.293  -2.785  -0.973 1.00 . B B . 30 LEU N    1 1 
       18 39574 2 1 23 LEU O    O   0.208   0.021  -1.238 1.00 . B B . 30 LEU O    1 1 
       18 39575 2 1 24 GLN C    C   2.386   2.818  -0.216 1.00 . B B . 31 GLN C    1 1 
       18 39576 2 1 24 GLN CA   C   1.710   1.621   0.447 1.00 . B B . 31 GLN CA   1 1 
       18 39577 2 1 24 GLN CB   C   2.009   1.614   1.946 1.00 . B B . 31 GLN CB   1 1 
       18 39578 2 1 24 GLN CD   C   1.745   0.417   4.156 1.00 . B B . 31 GLN CD   1 1 
       18 39579 2 1 24 GLN CG   C   1.316   0.494   2.704 1.00 . B B . 31 GLN CG   1 1 
       18 39580 2 1 24 GLN H    H   3.060   0.049   0.011 1.00 . B B . 31 GLN H    1 1 
       18 39581 2 1 24 GLN HA   H   0.643   1.701   0.302 1.00 . B B . 31 GLN HA   1 1 
       18 39582 2 1 24 GLN HB2  H   3.074   1.512   2.090 1.00 . B B . 31 GLN HB2  1 1 
       18 39583 2 1 24 GLN HB3  H   1.688   2.556   2.370 1.00 . B B . 31 GLN HB3  1 1 
       18 39584 2 1 24 GLN HE21 H   0.307   1.686   4.677 1.00 . B B . 31 GLN HE21 1 1 
       18 39585 2 1 24 GLN HE22 H   1.305   1.114   5.966 1.00 . B B . 31 GLN HE22 1 1 
       18 39586 2 1 24 GLN HG2  H   0.251   0.657   2.669 1.00 . B B . 31 GLN HG2  1 1 
       18 39587 2 1 24 GLN HG3  H   1.550  -0.446   2.225 1.00 . B B . 31 GLN HG3  1 1 
       18 39588 2 1 24 GLN N    N   2.152   0.374  -0.168 1.00 . B B . 31 GLN N    1 1 
       18 39589 2 1 24 GLN NE2  N   1.048   1.147   5.020 1.00 . B B . 31 GLN NE2  1 1 
       18 39590 2 1 24 GLN O    O   3.615   2.913  -0.245 1.00 . B B . 31 GLN O    1 1 
       18 39591 2 1 24 GLN OE1  O   2.695  -0.288   4.499 1.00 . B B . 31 GLN OE1  1 1 
       18 39592 2 1 25 VAL C    C   1.805   6.177  -0.610 1.00 . B B . 32 VAL C    1 1 
       18 39593 2 1 25 VAL CA   C   2.092   4.916  -1.423 1.00 . B B . 32 VAL CA   1 1 
       18 39594 2 1 25 VAL CB   C   1.495   5.075  -2.838 1.00 . B B . 32 VAL CB   1 1 
       18 39595 2 1 25 VAL CG1  C   2.177   6.210  -3.589 1.00 . B B . 32 VAL CG1  1 1 
       18 39596 2 1 25 VAL CG2  C   1.609   3.772  -3.617 1.00 . B B . 32 VAL CG2  1 1 
       18 39597 2 1 25 VAL H    H   0.606   3.595  -0.695 1.00 . B B . 32 VAL H    1 1 
       18 39598 2 1 25 VAL HA   H   3.160   4.803  -1.518 1.00 . B B . 32 VAL HA   1 1 
       18 39599 2 1 25 VAL HB   H   0.447   5.319  -2.740 1.00 . B B . 32 VAL HB   1 1 
       18 39600 2 1 25 VAL HG11 H   3.236   6.007  -3.665 1.00 . B B . 32 VAL HG11 1 1 
       18 39601 2 1 25 VAL HG12 H   2.028   7.137  -3.054 1.00 . B B . 32 VAL HG12 1 1 
       18 39602 2 1 25 VAL HG13 H   1.754   6.293  -4.579 1.00 . B B . 32 VAL HG13 1 1 
       18 39603 2 1 25 VAL HG21 H   2.649   3.490  -3.696 1.00 . B B . 32 VAL HG21 1 1 
       18 39604 2 1 25 VAL HG22 H   1.197   3.906  -4.605 1.00 . B B . 32 VAL HG22 1 1 
       18 39605 2 1 25 VAL HG23 H   1.064   2.994  -3.102 1.00 . B B . 32 VAL HG23 1 1 
       18 39606 2 1 25 VAL N    N   1.575   3.728  -0.754 1.00 . B B . 32 VAL N    1 1 
       18 39607 2 1 25 VAL O    O   0.651   6.555  -0.412 1.00 . B B . 32 VAL O    1 1 
       18 39608 2 1 26 PHE C    C   3.165   9.247  -0.192 1.00 . B B . 33 PHE C    1 1 
       18 39609 2 1 26 PHE CA   C   2.755   8.039   0.645 1.00 . B B . 33 PHE CA   1 1 
       18 39610 2 1 26 PHE CB   C   3.647   7.957   1.891 1.00 . B B . 33 PHE CB   1 1 
       18 39611 2 1 26 PHE CD1  C   3.592   5.592   2.744 1.00 . B B . 33 PHE CD1  1 1 
       18 39612 2 1 26 PHE CD2  C   2.458   7.276   3.996 1.00 . B B . 33 PHE CD2  1 1 
       18 39613 2 1 26 PHE CE1  C   3.209   4.641   3.670 1.00 . B B . 33 PHE CE1  1 1 
       18 39614 2 1 26 PHE CE2  C   2.073   6.329   4.926 1.00 . B B . 33 PHE CE2  1 1 
       18 39615 2 1 26 PHE CG   C   3.220   6.919   2.895 1.00 . B B . 33 PHE CG   1 1 
       18 39616 2 1 26 PHE CZ   C   2.448   5.010   4.762 1.00 . B B . 33 PHE CZ   1 1 
       18 39617 2 1 26 PHE H    H   3.755   6.457  -0.328 1.00 . B B . 33 PHE H    1 1 
       18 39618 2 1 26 PHE HA   H   1.726   8.149   0.951 1.00 . B B . 33 PHE HA   1 1 
       18 39619 2 1 26 PHE HB2  H   4.655   7.722   1.586 1.00 . B B . 33 PHE HB2  1 1 
       18 39620 2 1 26 PHE HB3  H   3.644   8.917   2.387 1.00 . B B . 33 PHE HB3  1 1 
       18 39621 2 1 26 PHE HD1  H   4.187   5.303   1.890 1.00 . B B . 33 PHE HD1  1 1 
       18 39622 2 1 26 PHE HD2  H   2.163   8.307   4.124 1.00 . B B . 33 PHE HD2  1 1 
       18 39623 2 1 26 PHE HE1  H   3.505   3.611   3.542 1.00 . B B . 33 PHE HE1  1 1 
       18 39624 2 1 26 PHE HE2  H   1.476   6.621   5.778 1.00 . B B . 33 PHE HE2  1 1 
       18 39625 2 1 26 PHE HZ   H   2.148   4.268   5.489 1.00 . B B . 33 PHE HZ   1 1 
       18 39626 2 1 26 PHE N    N   2.868   6.816  -0.140 1.00 . B B . 33 PHE N    1 1 
       18 39627 2 1 26 PHE O    O   4.222   9.240  -0.823 1.00 . B B . 33 PHE O    1 1 
       18 39628 2 1 27 ALA C    C   3.531  12.440  -0.172 1.00 . B B . 34 ALA C    1 1 
       18 39629 2 1 27 ALA CA   C   2.629  11.493  -0.965 1.00 . B B . 34 ALA CA   1 1 
       18 39630 2 1 27 ALA CB   C   1.344  12.200  -1.374 1.00 . B B . 34 ALA CB   1 1 
       18 39631 2 1 27 ALA H    H   1.487  10.232   0.305 1.00 . B B . 34 ALA H    1 1 
       18 39632 2 1 27 ALA HA   H   3.146  11.194  -1.865 1.00 . B B . 34 ALA HA   1 1 
       18 39633 2 1 27 ALA HB1  H   0.829  12.546  -0.491 1.00 . B B . 34 ALA HB1  1 1 
       18 39634 2 1 27 ALA HB2  H   0.712  11.511  -1.914 1.00 . B B . 34 ALA HB2  1 1 
       18 39635 2 1 27 ALA HB3  H   1.583  13.041  -2.006 1.00 . B B . 34 ALA HB3  1 1 
       18 39636 2 1 27 ALA N    N   2.328  10.284  -0.202 1.00 . B B . 34 ALA N    1 1 
       18 39637 2 1 27 ALA O    O   4.169  12.035   0.802 1.00 . B B . 34 ALA O    1 1 
       18 39638 2 1 28 ILE C    C   3.800  15.102   1.408 1.00 . B B . 35 ILE C    1 1 
       18 39639 2 1 28 ILE CA   C   4.405  14.706   0.060 1.00 . B B . 35 ILE CA   1 1 
       18 39640 2 1 28 ILE CB   C   4.568  15.958  -0.832 1.00 . B B . 35 ILE CB   1 1 
       18 39641 2 1 28 ILE CD1  C   5.510  16.743  -3.069 1.00 . B B . 35 ILE CD1  1 1 
       18 39642 2 1 28 ILE CG1  C   5.405  15.612  -2.068 1.00 . B B . 35 ILE CG1  1 1 
       18 39643 2 1 28 ILE CG2  C   5.199  17.106  -0.055 1.00 . B B . 35 ILE CG2  1 1 
       18 39644 2 1 28 ILE H    H   3.066  13.954  -1.391 1.00 . B B . 35 ILE H    1 1 
       18 39645 2 1 28 ILE HA   H   5.384  14.283   0.230 1.00 . B B . 35 ILE HA   1 1 
       18 39646 2 1 28 ILE HB   H   3.586  16.272  -1.153 1.00 . B B . 35 ILE HB   1 1 
       18 39647 2 1 28 ILE HD11 H   4.526  16.984  -3.441 1.00 . B B . 35 ILE HD11 1 1 
       18 39648 2 1 28 ILE HD12 H   6.142  16.440  -3.890 1.00 . B B . 35 ILE HD12 1 1 
       18 39649 2 1 28 ILE HD13 H   5.936  17.610  -2.587 1.00 . B B . 35 ILE HD13 1 1 
       18 39650 2 1 28 ILE HG12 H   6.406  15.354  -1.756 1.00 . B B . 35 ILE HG12 1 1 
       18 39651 2 1 28 ILE HG13 H   4.961  14.764  -2.569 1.00 . B B . 35 ILE HG13 1 1 
       18 39652 2 1 28 ILE HG21 H   5.502  17.883  -0.742 1.00 . B B . 35 ILE HG21 1 1 
       18 39653 2 1 28 ILE HG22 H   6.060  16.745   0.485 1.00 . B B . 35 ILE HG22 1 1 
       18 39654 2 1 28 ILE HG23 H   4.478  17.505   0.643 1.00 . B B . 35 ILE HG23 1 1 
       18 39655 2 1 28 ILE N    N   3.589  13.697  -0.604 1.00 . B B . 35 ILE N    1 1 
       18 39656 2 1 28 ILE O    O   2.649  15.537   1.480 1.00 . B B . 35 ILE O    1 1 
       18 39657 2 1 29 GLY C    C   4.920  16.395   4.439 1.00 . B B . 36 GLY C    1 1 
       18 39658 2 1 29 GLY CA   C   4.116  15.275   3.802 1.00 . B B . 36 GLY CA   1 1 
       18 39659 2 1 29 GLY H    H   5.490  14.584   2.348 1.00 . B B . 36 GLY H    1 1 
       18 39660 2 1 29 GLY HA2  H   3.082  15.582   3.740 1.00 . B B . 36 GLY HA2  1 1 
       18 39661 2 1 29 GLY HA3  H   4.184  14.397   4.427 1.00 . B B . 36 GLY HA3  1 1 
       18 39662 2 1 29 GLY N    N   4.583  14.937   2.470 1.00 . B B . 36 GLY N    1 1 
       18 39663 2 1 29 GLY O    O   5.712  17.053   3.763 1.00 . B B . 36 GLY O    1 1 
       18 39664 2 1 30 PRO C    C   6.878  17.293   6.844 1.00 . B B . 37 PRO C    1 1 
       18 39665 2 1 30 PRO CA   C   5.444  17.685   6.487 1.00 . B B . 37 PRO CA   1 1 
       18 39666 2 1 30 PRO CB   C   4.612  17.856   7.771 1.00 . B B . 37 PRO CB   1 1 
       18 39667 2 1 30 PRO CD   C   3.797  15.917   6.625 1.00 . B B . 37 PRO CD   1 1 
       18 39668 2 1 30 PRO CG   C   3.411  16.977   7.612 1.00 . B B . 37 PRO CG   1 1 
       18 39669 2 1 30 PRO HA   H   5.454  18.613   5.939 1.00 . B B . 37 PRO HA   1 1 
       18 39670 2 1 30 PRO HB2  H   5.198  17.551   8.629 1.00 . B B . 37 PRO HB2  1 1 
       18 39671 2 1 30 PRO HB3  H   4.305  18.883   7.877 1.00 . B B . 37 PRO HB3  1 1 
       18 39672 2 1 30 PRO HD2  H   4.283  15.091   7.124 1.00 . B B . 37 PRO HD2  1 1 
       18 39673 2 1 30 PRO HD3  H   2.933  15.577   6.072 1.00 . B B . 37 PRO HD3  1 1 
       18 39674 2 1 30 PRO HG2  H   3.153  16.533   8.564 1.00 . B B . 37 PRO HG2  1 1 
       18 39675 2 1 30 PRO HG3  H   2.582  17.553   7.230 1.00 . B B . 37 PRO HG3  1 1 
       18 39676 2 1 30 PRO N    N   4.732  16.634   5.751 1.00 . B B . 37 PRO N    1 1 
       18 39677 2 1 30 PRO O    O   7.648  18.117   7.339 1.00 . B B . 37 PRO O    1 1 
       18 39678 2 1 31 GLN C    C   9.408  15.222   5.645 1.00 . B B . 38 GLN C    1 1 
       18 39679 2 1 31 GLN CA   C   8.582  15.544   6.900 1.00 . B B . 38 GLN CA   1 1 
       18 39680 2 1 31 GLN CB   C   8.469  14.314   7.809 1.00 . B B . 38 GLN CB   1 1 
       18 39681 2 1 31 GLN CD   C   7.679  11.952   8.138 1.00 . B B . 38 GLN CD   1 1 
       18 39682 2 1 31 GLN CG   C   7.748  13.123   7.164 1.00 . B B . 38 GLN CG   1 1 
       18 39683 2 1 31 GLN H    H   6.579  15.429   6.187 1.00 . B B . 38 GLN H    1 1 
       18 39684 2 1 31 GLN HA   H   9.091  16.324   7.445 1.00 . B B . 38 GLN HA   1 1 
       18 39685 2 1 31 GLN HB2  H   9.463  13.995   8.085 1.00 . B B . 38 GLN HB2  1 1 
       18 39686 2 1 31 GLN HB3  H   7.930  14.592   8.702 1.00 . B B . 38 GLN HB3  1 1 
       18 39687 2 1 31 GLN HE21 H   8.676  10.834   6.853 1.00 . B B . 38 GLN HE21 1 1 
       18 39688 2 1 31 GLN HE22 H   8.228  10.067   8.335 1.00 . B B . 38 GLN HE22 1 1 
       18 39689 2 1 31 GLN HG2  H   6.743  13.421   6.895 1.00 . B B . 38 GLN HG2  1 1 
       18 39690 2 1 31 GLN HG3  H   8.288  12.816   6.282 1.00 . B B . 38 GLN HG3  1 1 
       18 39691 2 1 31 GLN N    N   7.232  16.038   6.590 1.00 . B B . 38 GLN N    1 1 
       18 39692 2 1 31 GLN NE2  N   8.250  10.843   7.735 1.00 . B B . 38 GLN NE2  1 1 
       18 39693 2 1 31 GLN O    O  10.630  15.113   5.706 1.00 . B B . 38 GLN O    1 1 
       18 39694 2 1 31 GLN OE1  O   7.086  12.011   9.199 1.00 . B B . 38 GLN OE1  1 1 
       18 39695 2 1 32 CYS C    C   8.729  15.350   2.094 1.00 . B B . 39 CYS C    1 1 
       18 39696 2 1 32 CYS CA   C   9.380  14.644   3.278 1.00 . B B . 39 CYS CA   1 1 
       18 39697 2 1 32 CYS CB   C   9.310  13.123   3.090 1.00 . B B . 39 CYS CB   1 1 
       18 39698 2 1 32 CYS H    H   7.743  15.092   4.544 1.00 . B B . 39 CYS H    1 1 
       18 39699 2 1 32 CYS HA   H  10.413  14.946   3.346 1.00 . B B . 39 CYS HA   1 1 
       18 39700 2 1 32 CYS HB2  H   9.373  12.648   4.057 1.00 . B B . 39 CYS HB2  1 1 
       18 39701 2 1 32 CYS HB3  H   8.362  12.870   2.637 1.00 . B B . 39 CYS HB3  1 1 
       18 39702 2 1 32 CYS N    N   8.719  15.005   4.529 1.00 . B B . 39 CYS N    1 1 
       18 39703 2 1 32 CYS O    O   7.513  15.291   1.915 1.00 . B B . 39 CYS O    1 1 
       18 39704 2 1 32 CYS SG   S  10.629  12.415   2.048 1.00 . B B . 39 CYS SG   1 1 
       18 39705 2 1 33 SER C    C   9.206  15.879  -1.152 1.00 . B B . 40 SER C    1 1 
       18 39706 2 1 33 SER CA   C   9.054  16.730   0.111 1.00 . B B . 40 SER CA   1 1 
       18 39707 2 1 33 SER CB   C   9.805  18.054  -0.050 1.00 . B B . 40 SER CB   1 1 
       18 39708 2 1 33 SER H    H  10.509  16.018   1.476 1.00 . B B . 40 SER H    1 1 
       18 39709 2 1 33 SER HA   H   8.007  16.937   0.267 1.00 . B B . 40 SER HA   1 1 
       18 39710 2 1 33 SER HB2  H   9.866  18.551   0.907 1.00 . B B . 40 SER HB2  1 1 
       18 39711 2 1 33 SER HB3  H  10.802  17.857  -0.417 1.00 . B B . 40 SER HB3  1 1 
       18 39712 2 1 33 SER HG   H   8.955  18.429  -1.776 1.00 . B B . 40 SER HG   1 1 
       18 39713 2 1 33 SER N    N   9.549  16.012   1.282 1.00 . B B . 40 SER N    1 1 
       18 39714 2 1 33 SER O    O   9.168  16.392  -2.270 1.00 . B B . 40 SER O    1 1 
       18 39715 2 1 33 SER OG   O   9.143  18.910  -0.966 1.00 . B B . 40 SER OG   1 1 
       18 39716 2 1 34 LYS C    C   8.622  12.428  -1.903 1.00 . B B . 41 LYS C    1 1 
       18 39717 2 1 34 LYS CA   C   9.528  13.645  -2.073 1.00 . B B . 41 LYS CA   1 1 
       18 39718 2 1 34 LYS CB   C  10.992  13.197  -2.167 1.00 . B B . 41 LYS CB   1 1 
       18 39719 2 1 34 LYS CD   C  12.724  11.784  -3.317 1.00 . B B . 41 LYS CD   1 1 
       18 39720 2 1 34 LYS CE   C  12.982  10.753  -4.404 1.00 . B B . 41 LYS CE   1 1 
       18 39721 2 1 34 LYS CG   C  11.279  12.258  -3.330 1.00 . B B . 41 LYS CG   1 1 
       18 39722 2 1 34 LYS H    H   9.370  14.223  -0.045 1.00 . B B . 41 LYS H    1 1 
       18 39723 2 1 34 LYS HA   H   9.256  14.161  -2.981 1.00 . B B . 41 LYS HA   1 1 
       18 39724 2 1 34 LYS HB2  H  11.616  14.070  -2.278 1.00 . B B . 41 LYS HB2  1 1 
       18 39725 2 1 34 LYS HB3  H  11.257  12.690  -1.251 1.00 . B B . 41 LYS HB3  1 1 
       18 39726 2 1 34 LYS HD2  H  13.372  12.632  -3.480 1.00 . B B . 41 LYS HD2  1 1 
       18 39727 2 1 34 LYS HD3  H  12.939  11.343  -2.356 1.00 . B B . 41 LYS HD3  1 1 
       18 39728 2 1 34 LYS HE2  H  12.342   9.900  -4.232 1.00 . B B . 41 LYS HE2  1 1 
       18 39729 2 1 34 LYS HE3  H  12.743  11.192  -5.362 1.00 . B B . 41 LYS HE3  1 1 
       18 39730 2 1 34 LYS HG2  H  10.629  11.398  -3.256 1.00 . B B . 41 LYS HG2  1 1 
       18 39731 2 1 34 LYS HG3  H  11.088  12.778  -4.256 1.00 . B B . 41 LYS HG3  1 1 
       18 39732 2 1 34 LYS HZ1  H  14.650   9.882  -3.499 1.00 . B B . 41 LYS HZ1  1 1 
       18 39733 2 1 34 LYS HZ2  H  15.029  11.106  -4.604 1.00 . B B . 41 LYS HZ2  1 1 
       18 39734 2 1 34 LYS HZ3  H  14.539   9.587  -5.163 1.00 . B B . 41 LYS HZ3  1 1 
       18 39735 2 1 34 LYS N    N   9.365  14.572  -0.960 1.00 . B B . 41 LYS N    1 1 
       18 39736 2 1 34 LYS NZ   N  14.399  10.301  -4.418 1.00 . B B . 41 LYS NZ   1 1 
       18 39737 2 1 34 LYS O    O   8.387  11.974  -0.782 1.00 . B B . 41 LYS O    1 1 
       18 39738 2 1 35 VAL C    C   8.071   9.460  -2.848 1.00 . B B . 42 VAL C    1 1 
       18 39739 2 1 35 VAL CA   C   7.245  10.737  -2.990 1.00 . B B . 42 VAL CA   1 1 
       18 39740 2 1 35 VAL CB   C   6.350  10.647  -4.248 1.00 . B B . 42 VAL CB   1 1 
       18 39741 2 1 35 VAL CG1  C   5.288  11.736  -4.222 1.00 . B B . 42 VAL CG1  1 1 
       18 39742 2 1 35 VAL CG2  C   7.180  10.740  -5.522 1.00 . B B . 42 VAL CG2  1 1 
       18 39743 2 1 35 VAL H    H   8.325  12.326  -3.879 1.00 . B B . 42 VAL H    1 1 
       18 39744 2 1 35 VAL HA   H   6.602  10.828  -2.125 1.00 . B B . 42 VAL HA   1 1 
       18 39745 2 1 35 VAL HB   H   5.850   9.690  -4.238 1.00 . B B . 42 VAL HB   1 1 
       18 39746 2 1 35 VAL HG11 H   4.640  11.627  -5.079 1.00 . B B . 42 VAL HG11 1 1 
       18 39747 2 1 35 VAL HG12 H   5.765  12.704  -4.253 1.00 . B B . 42 VAL HG12 1 1 
       18 39748 2 1 35 VAL HG13 H   4.708  11.651  -3.317 1.00 . B B . 42 VAL HG13 1 1 
       18 39749 2 1 35 VAL HG21 H   6.532  10.675  -6.382 1.00 . B B . 42 VAL HG21 1 1 
       18 39750 2 1 35 VAL HG22 H   7.892   9.928  -5.546 1.00 . B B . 42 VAL HG22 1 1 
       18 39751 2 1 35 VAL HG23 H   7.709  11.682  -5.539 1.00 . B B . 42 VAL HG23 1 1 
       18 39752 2 1 35 VAL N    N   8.112  11.909  -3.018 1.00 . B B . 42 VAL N    1 1 
       18 39753 2 1 35 VAL O    O   9.008   9.222  -3.613 1.00 . B B . 42 VAL O    1 1 
       18 39754 2 1 36 GLU C    C   7.483   6.231  -1.569 1.00 . B B . 43 GLU C    1 1 
       18 39755 2 1 36 GLU CA   C   8.448   7.408  -1.600 1.00 . B B . 43 GLU CA   1 1 
       18 39756 2 1 36 GLU CB   C   9.220   7.506  -0.280 1.00 . B B . 43 GLU CB   1 1 
       18 39757 2 1 36 GLU CD   C  10.761   8.908   1.161 1.00 . B B . 43 GLU CD   1 1 
       18 39758 2 1 36 GLU CG   C   9.941   8.836  -0.108 1.00 . B B . 43 GLU CG   1 1 
       18 39759 2 1 36 GLU H    H   6.982   8.898  -1.271 1.00 . B B . 43 GLU H    1 1 
       18 39760 2 1 36 GLU HA   H   9.150   7.262  -2.408 1.00 . B B . 43 GLU HA   1 1 
       18 39761 2 1 36 GLU HB2  H   8.530   7.383   0.538 1.00 . B B . 43 GLU HB2  1 1 
       18 39762 2 1 36 GLU HB3  H   9.955   6.715  -0.245 1.00 . B B . 43 GLU HB3  1 1 
       18 39763 2 1 36 GLU HG2  H  10.600   8.984  -0.949 1.00 . B B . 43 GLU HG2  1 1 
       18 39764 2 1 36 GLU HG3  H   9.206   9.625  -0.087 1.00 . B B . 43 GLU HG3  1 1 
       18 39765 2 1 36 GLU N    N   7.732   8.653  -1.851 1.00 . B B . 43 GLU N    1 1 
       18 39766 2 1 36 GLU O    O   6.403   6.317  -0.984 1.00 . B B . 43 GLU O    1 1 
       18 39767 2 1 36 GLU OE1  O  10.164   8.908   2.258 1.00 . B B . 43 GLU OE1  1 1 
       18 39768 2 1 36 GLU OE2  O  12.002   8.977   1.059 1.00 . B B . 43 GLU OE2  1 1 
       18 39769 2 1 37 VAL C    C   7.558   2.825  -1.360 1.00 . B B . 44 VAL C    1 1 
       18 39770 2 1 37 VAL CA   C   7.032   3.943  -2.260 1.00 . B B . 44 VAL CA   1 1 
       18 39771 2 1 37 VAL CB   C   6.866   3.421  -3.706 1.00 . B B . 44 VAL CB   1 1 
       18 39772 2 1 37 VAL CG1  C   5.848   4.261  -4.463 1.00 . B B . 44 VAL CG1  1 1 
       18 39773 2 1 37 VAL CG2  C   8.198   3.411  -4.442 1.00 . B B . 44 VAL CG2  1 1 
       18 39774 2 1 37 VAL H    H   8.754   5.116  -2.641 1.00 . B B . 44 VAL H    1 1 
       18 39775 2 1 37 VAL HA   H   6.054   4.231  -1.901 1.00 . B B . 44 VAL HA   1 1 
       18 39776 2 1 37 VAL HB   H   6.497   2.406  -3.659 1.00 . B B . 44 VAL HB   1 1 
       18 39777 2 1 37 VAL HG11 H   4.893   4.212  -3.960 1.00 . B B . 44 VAL HG11 1 1 
       18 39778 2 1 37 VAL HG12 H   5.744   3.882  -5.468 1.00 . B B . 44 VAL HG12 1 1 
       18 39779 2 1 37 VAL HG13 H   6.184   5.287  -4.500 1.00 . B B . 44 VAL HG13 1 1 
       18 39780 2 1 37 VAL HG21 H   8.853   2.688  -3.987 1.00 . B B . 44 VAL HG21 1 1 
       18 39781 2 1 37 VAL HG22 H   8.647   4.391  -4.381 1.00 . B B . 44 VAL HG22 1 1 
       18 39782 2 1 37 VAL HG23 H   8.037   3.152  -5.477 1.00 . B B . 44 VAL HG23 1 1 
       18 39783 2 1 37 VAL N    N   7.875   5.131  -2.205 1.00 . B B . 44 VAL N    1 1 
       18 39784 2 1 37 VAL O    O   8.657   2.306  -1.555 1.00 . B B . 44 VAL O    1 1 
       18 39785 2 1 38 VAL C    C   6.274   0.124   0.290 1.00 . B B . 45 VAL C    1 1 
       18 39786 2 1 38 VAL CA   C   7.081   1.407   0.596 1.00 . B B . 45 VAL CA   1 1 
       18 39787 2 1 38 VAL CB   C   6.944   1.867   2.068 1.00 . B B . 45 VAL CB   1 1 
       18 39788 2 1 38 VAL CG1  C   7.382   3.301   2.266 1.00 . B B . 45 VAL CG1  1 1 
       18 39789 2 1 38 VAL CG2  C   5.534   1.962   2.600 1.00 . B B . 45 VAL CG2  1 1 
       18 39790 2 1 38 VAL H    H   5.896   2.947  -0.272 1.00 . B B . 45 VAL H    1 1 
       18 39791 2 1 38 VAL HA   H   8.125   1.169   0.431 1.00 . B B . 45 VAL HA   1 1 
       18 39792 2 1 38 VAL HB   H   7.518   1.219   2.711 1.00 . B B . 45 VAL HB   1 1 
       18 39793 2 1 38 VAL HG11 H   8.422   3.402   1.992 1.00 . B B . 45 VAL HG11 1 1 
       18 39794 2 1 38 VAL HG12 H   7.255   3.577   3.302 1.00 . B B . 45 VAL HG12 1 1 
       18 39795 2 1 38 VAL HG13 H   6.783   3.950   1.644 1.00 . B B . 45 VAL HG13 1 1 
       18 39796 2 1 38 VAL HG21 H   5.557   2.304   3.623 1.00 . B B . 45 VAL HG21 1 1 
       18 39797 2 1 38 VAL HG22 H   5.067   0.988   2.555 1.00 . B B . 45 VAL HG22 1 1 
       18 39798 2 1 38 VAL HG23 H   4.970   2.660   1.999 1.00 . B B . 45 VAL HG23 1 1 
       18 39799 2 1 38 VAL N    N   6.750   2.477  -0.369 1.00 . B B . 45 VAL N    1 1 
       18 39800 2 1 38 VAL O    O   5.232   0.140  -0.367 1.00 . B B . 45 VAL O    1 1 
       18 39801 2 1 39 ALA C    C   6.501  -3.264   1.590 1.00 . B B . 46 ALA C    1 1 
       18 39802 2 1 39 ALA CA   C   6.239  -2.325   0.408 1.00 . B B . 46 ALA CA   1 1 
       18 39803 2 1 39 ALA CB   C   6.771  -2.947  -0.888 1.00 . B B . 46 ALA CB   1 1 
       18 39804 2 1 39 ALA H    H   7.755  -0.967   1.039 1.00 . B B . 46 ALA H    1 1 
       18 39805 2 1 39 ALA HA   H   5.175  -2.178   0.304 1.00 . B B . 46 ALA HA   1 1 
       18 39806 2 1 39 ALA HB1  H   6.615  -2.260  -1.707 1.00 . B B . 46 ALA HB1  1 1 
       18 39807 2 1 39 ALA HB2  H   6.245  -3.868  -1.086 1.00 . B B . 46 ALA HB2  1 1 
       18 39808 2 1 39 ALA HB3  H   7.826  -3.149  -0.784 1.00 . B B . 46 ALA HB3  1 1 
       18 39809 2 1 39 ALA N    N   6.866  -1.005   0.627 1.00 . B B . 46 ALA N    1 1 
       18 39810 2 1 39 ALA O    O   7.479  -3.098   2.326 1.00 . B B . 46 ALA O    1 1 
       18 39811 2 1 40 SER C    C   5.635  -6.639   2.191 1.00 . B B . 47 SER C    1 1 
       18 39812 2 1 40 SER CA   C   5.707  -5.243   2.812 1.00 . B B . 47 SER CA   1 1 
       18 39813 2 1 40 SER CB   C   4.599  -5.113   3.859 1.00 . B B . 47 SER CB   1 1 
       18 39814 2 1 40 SER H    H   4.802  -4.219   1.186 1.00 . B B . 47 SER H    1 1 
       18 39815 2 1 40 SER HA   H   6.666  -5.124   3.294 1.00 . B B . 47 SER HA   1 1 
       18 39816 2 1 40 SER HB2  H   3.643  -5.310   3.400 1.00 . B B . 47 SER HB2  1 1 
       18 39817 2 1 40 SER HB3  H   4.773  -5.818   4.659 1.00 . B B . 47 SER HB3  1 1 
       18 39818 2 1 40 SER HG   H   4.191  -3.802   5.272 1.00 . B B . 47 SER HG   1 1 
       18 39819 2 1 40 SER N    N   5.589  -4.207   1.770 1.00 . B B . 47 SER N    1 1 
       18 39820 2 1 40 SER O    O   4.761  -6.945   1.368 1.00 . B B . 47 SER O    1 1 
       18 39821 2 1 40 SER OG   O   4.595  -3.789   4.401 1.00 . B B . 47 SER OG   1 1 
       18 39822 2 1 41 LEU C    C   5.683  -9.759   2.865 1.00 . B B . 48 LEU C    1 1 
       18 39823 2 1 41 LEU CA   C   6.653  -8.854   2.112 1.00 . B B . 48 LEU CA   1 1 
       18 39824 2 1 41 LEU CB   C   8.084  -9.392   2.260 1.00 . B B . 48 LEU CB   1 1 
       18 39825 2 1 41 LEU CD1  C   9.623  -7.479   1.704 1.00 . B B . 48 LEU CD1  1 1 
       18 39826 2 1 41 LEU CD2  C  10.262  -9.819   1.096 1.00 . B B . 48 LEU CD2  1 1 
       18 39827 2 1 41 LEU CG   C   9.108  -8.842   1.263 1.00 . B B . 48 LEU CG   1 1 
       18 39828 2 1 41 LEU H    H   7.233  -7.178   3.258 1.00 . B B . 48 LEU H    1 1 
       18 39829 2 1 41 LEU HA   H   6.387  -8.850   1.066 1.00 . B B . 48 LEU HA   1 1 
       18 39830 2 1 41 LEU HB2  H   8.428  -9.161   3.259 1.00 . B B . 48 LEU HB2  1 1 
       18 39831 2 1 41 LEU HB3  H   8.052 -10.466   2.153 1.00 . B B . 48 LEU HB3  1 1 
       18 39832 2 1 41 LEU HD11 H  10.113  -7.573   2.663 1.00 . B B . 48 LEU HD11 1 1 
       18 39833 2 1 41 LEU HD12 H   8.794  -6.792   1.791 1.00 . B B . 48 LEU HD12 1 1 
       18 39834 2 1 41 LEU HD13 H  10.325  -7.105   0.975 1.00 . B B . 48 LEU HD13 1 1 
       18 39835 2 1 41 LEU HD21 H  10.973  -9.419   0.388 1.00 . B B . 48 LEU HD21 1 1 
       18 39836 2 1 41 LEU HD22 H   9.884 -10.764   0.733 1.00 . B B . 48 LEU HD22 1 1 
       18 39837 2 1 41 LEU HD23 H  10.748  -9.968   2.049 1.00 . B B . 48 LEU HD23 1 1 
       18 39838 2 1 41 LEU HG   H   8.632  -8.721   0.300 1.00 . B B . 48 LEU HG   1 1 
       18 39839 2 1 41 LEU N    N   6.573  -7.485   2.602 1.00 . B B . 48 LEU N    1 1 
       18 39840 2 1 41 LEU O    O   5.093  -9.355   3.869 1.00 . B B . 48 LEU O    1 1 
       18 39841 2 1 42 LYS C    C   5.286 -12.548   4.257 1.00 . B B . 49 LYS C    1 1 
       18 39842 2 1 42 LYS CA   C   4.636 -11.957   3.004 1.00 . B B . 49 LYS CA   1 1 
       18 39843 2 1 42 LYS CB   C   4.284 -13.071   2.010 1.00 . B B . 49 LYS CB   1 1 
       18 39844 2 1 42 LYS CD   C   1.822 -13.210   2.519 1.00 . B B . 49 LYS CD   1 1 
       18 39845 2 1 42 LYS CE   C   0.690 -14.095   3.021 1.00 . B B . 49 LYS CE   1 1 
       18 39846 2 1 42 LYS CG   C   3.141 -13.966   2.465 1.00 . B B . 49 LYS CG   1 1 
       18 39847 2 1 42 LYS H    H   6.021 -11.245   1.570 1.00 . B B . 49 LYS H    1 1 
       18 39848 2 1 42 LYS HA   H   3.733 -11.441   3.291 1.00 . B B . 49 LYS HA   1 1 
       18 39849 2 1 42 LYS HB2  H   4.006 -12.620   1.070 1.00 . B B . 49 LYS HB2  1 1 
       18 39850 2 1 42 LYS HB3  H   5.157 -13.688   1.858 1.00 . B B . 49 LYS HB3  1 1 
       18 39851 2 1 42 LYS HD2  H   1.926 -12.367   3.184 1.00 . B B . 49 LYS HD2  1 1 
       18 39852 2 1 42 LYS HD3  H   1.578 -12.859   1.526 1.00 . B B . 49 LYS HD3  1 1 
       18 39853 2 1 42 LYS HE2  H  -0.235 -13.541   2.962 1.00 . B B . 49 LYS HE2  1 1 
       18 39854 2 1 42 LYS HE3  H   0.627 -14.970   2.390 1.00 . B B . 49 LYS HE3  1 1 
       18 39855 2 1 42 LYS HG2  H   3.044 -14.790   1.774 1.00 . B B . 49 LYS HG2  1 1 
       18 39856 2 1 42 LYS HG3  H   3.366 -14.347   3.451 1.00 . B B . 49 LYS HG3  1 1 
       18 39857 2 1 42 LYS HZ1  H   0.939 -13.697   5.057 1.00 . B B . 49 LYS HZ1  1 1 
       18 39858 2 1 42 LYS HZ2  H   1.804 -15.044   4.513 1.00 . B B . 49 LYS HZ2  1 1 
       18 39859 2 1 42 LYS HZ3  H   0.130 -15.149   4.736 1.00 . B B . 49 LYS HZ3  1 1 
       18 39860 2 1 42 LYS N    N   5.527 -10.987   2.376 1.00 . B B . 49 LYS N    1 1 
       18 39861 2 1 42 LYS NZ   N   0.906 -14.527   4.430 1.00 . B B . 49 LYS NZ   1 1 
       18 39862 2 1 42 LYS O    O   4.613 -13.148   5.097 1.00 . B B . 49 LYS O    1 1 
       18 39863 2 1 43 ASN C    C   7.193 -11.938   6.727 1.00 . B B . 50 ASN C    1 1 
       18 39864 2 1 43 ASN CA   C   7.352 -12.864   5.521 1.00 . B B . 50 ASN CA   1 1 
       18 39865 2 1 43 ASN CB   C   8.834 -13.001   5.163 1.00 . B B . 50 ASN CB   1 1 
       18 39866 2 1 43 ASN CG   C   9.068 -13.931   3.985 1.00 . B B . 50 ASN CG   1 1 
       18 39867 2 1 43 ASN H    H   7.075 -11.874   3.672 1.00 . B B . 50 ASN H    1 1 
       18 39868 2 1 43 ASN HA   H   6.960 -13.838   5.775 1.00 . B B . 50 ASN HA   1 1 
       18 39869 2 1 43 ASN HB2  H   9.227 -12.027   4.909 1.00 . B B . 50 ASN HB2  1 1 
       18 39870 2 1 43 ASN HB3  H   9.369 -13.389   6.015 1.00 . B B . 50 ASN HB3  1 1 
       18 39871 2 1 43 ASN HD21 H  10.635 -12.852   3.413 1.00 . B B . 50 ASN HD21 1 1 
       18 39872 2 1 43 ASN HD22 H  10.267 -14.223   2.428 1.00 . B B . 50 ASN HD22 1 1 
       18 39873 2 1 43 ASN N    N   6.599 -12.361   4.377 1.00 . B B . 50 ASN N    1 1 
       18 39874 2 1 43 ASN ND2  N  10.093 -13.639   3.196 1.00 . B B . 50 ASN ND2  1 1 
       18 39875 2 1 43 ASN O    O   7.451 -12.335   7.863 1.00 . B B . 50 ASN O    1 1 
       18 39876 2 1 43 ASN OD1  O   8.333 -14.899   3.788 1.00 . B B . 50 ASN OD1  1 1 
       18 39877 2 1 44 GLY C    C   7.708  -8.734   7.624 1.00 . B B . 51 GLY C    1 1 
       18 39878 2 1 44 GLY CA   C   6.578  -9.741   7.541 1.00 . B B . 51 GLY CA   1 1 
       18 39879 2 1 44 GLY H    H   6.576 -10.445   5.544 1.00 . B B . 51 GLY H    1 1 
       18 39880 2 1 44 GLY HA2  H   5.651  -9.212   7.375 1.00 . B B . 51 GLY HA2  1 1 
       18 39881 2 1 44 GLY HA3  H   6.514 -10.272   8.479 1.00 . B B . 51 GLY HA3  1 1 
       18 39882 2 1 44 GLY N    N   6.766 -10.704   6.471 1.00 . B B . 51 GLY N    1 1 
       18 39883 2 1 44 GLY O    O   8.236  -8.475   8.704 1.00 . B B . 51 GLY O    1 1 
       18 39884 2 1 45 LYS C    C   8.733  -5.950   5.631 1.00 . B B . 52 LYS C    1 1 
       18 39885 2 1 45 LYS CA   C   9.157  -7.182   6.423 1.00 . B B . 52 LYS CA   1 1 
       18 39886 2 1 45 LYS CB   C  10.409  -7.794   5.790 1.00 . B B . 52 LYS CB   1 1 
       18 39887 2 1 45 LYS CD   C  12.393  -9.327   6.031 1.00 . B B . 52 LYS CD   1 1 
       18 39888 2 1 45 LYS CE   C  13.438  -8.244   5.806 1.00 . B B . 52 LYS CE   1 1 
       18 39889 2 1 45 LYS CG   C  11.140  -8.774   6.696 1.00 . B B . 52 LYS CG   1 1 
       18 39890 2 1 45 LYS H    H   7.618  -8.416   5.651 1.00 . B B . 52 LYS H    1 1 
       18 39891 2 1 45 LYS HA   H   9.384  -6.884   7.435 1.00 . B B . 52 LYS HA   1 1 
       18 39892 2 1 45 LYS HB2  H  10.125  -8.315   4.889 1.00 . B B . 52 LYS HB2  1 1 
       18 39893 2 1 45 LYS HB3  H  11.091  -6.996   5.533 1.00 . B B . 52 LYS HB3  1 1 
       18 39894 2 1 45 LYS HD2  H  12.815 -10.093   6.664 1.00 . B B . 52 LYS HD2  1 1 
       18 39895 2 1 45 LYS HD3  H  12.122  -9.755   5.077 1.00 . B B . 52 LYS HD3  1 1 
       18 39896 2 1 45 LYS HE2  H  13.026  -7.494   5.147 1.00 . B B . 52 LYS HE2  1 1 
       18 39897 2 1 45 LYS HE3  H  13.679  -7.791   6.757 1.00 . B B . 52 LYS HE3  1 1 
       18 39898 2 1 45 LYS HG2  H  11.424  -8.264   7.606 1.00 . B B . 52 LYS HG2  1 1 
       18 39899 2 1 45 LYS HG3  H  10.476  -9.593   6.932 1.00 . B B . 52 LYS HG3  1 1 
       18 39900 2 1 45 LYS HZ1  H  15.108  -9.497   5.829 1.00 . B B . 52 LYS HZ1  1 1 
       18 39901 2 1 45 LYS HZ2  H  15.369  -8.023   5.042 1.00 . B B . 52 LYS HZ2  1 1 
       18 39902 2 1 45 LYS HZ3  H  14.468  -9.237   4.284 1.00 . B B . 52 LYS HZ3  1 1 
       18 39903 2 1 45 LYS N    N   8.080  -8.168   6.478 1.00 . B B . 52 LYS N    1 1 
       18 39904 2 1 45 LYS NZ   N  14.682  -8.789   5.198 1.00 . B B . 52 LYS NZ   1 1 
       18 39905 2 1 45 LYS O    O   7.815  -6.010   4.818 1.00 . B B . 52 LYS O    1 1 
       18 39906 2 1 46 GLU C    C  10.423  -2.949   4.662 1.00 . B B . 53 GLU C    1 1 
       18 39907 2 1 46 GLU CA   C   9.123  -3.572   5.181 1.00 . B B . 53 GLU CA   1 1 
       18 39908 2 1 46 GLU CB   C   8.398  -2.611   6.132 1.00 . B B . 53 GLU CB   1 1 
       18 39909 2 1 46 GLU CD   C   8.541  -1.414   8.380 1.00 . B B . 53 GLU CD   1 1 
       18 39910 2 1 46 GLU CG   C   9.290  -2.177   7.304 1.00 . B B . 53 GLU CG   1 1 
       18 39911 2 1 46 GLU H    H  10.130  -4.856   6.544 1.00 . B B . 53 GLU H    1 1 
       18 39912 2 1 46 GLU HA   H   8.480  -3.793   4.341 1.00 . B B . 53 GLU HA   1 1 
       18 39913 2 1 46 GLU HB2  H   8.095  -1.731   5.583 1.00 . B B . 53 GLU HB2  1 1 
       18 39914 2 1 46 GLU HB3  H   7.524  -3.101   6.532 1.00 . B B . 53 GLU HB3  1 1 
       18 39915 2 1 46 GLU HG2  H   9.723  -3.058   7.751 1.00 . B B . 53 GLU HG2  1 1 
       18 39916 2 1 46 GLU HG3  H  10.079  -1.547   6.921 1.00 . B B . 53 GLU HG3  1 1 
       18 39917 2 1 46 GLU N    N   9.412  -4.836   5.876 1.00 . B B . 53 GLU N    1 1 
       18 39918 2 1 46 GLU O    O  11.422  -2.850   5.382 1.00 . B B . 53 GLU O    1 1 
       18 39919 2 1 46 GLU OE1  O   7.610  -2.022   8.946 1.00 . B B . 53 GLU OE1  1 1 
       18 39920 2 1 46 GLU OE2  O   8.975  -0.276   8.662 1.00 . B B . 53 GLU OE2  1 1 
       18 39921 2 1 47 ILE C    C  11.110  -0.662   2.052 1.00 . B B . 54 ILE C    1 1 
       18 39922 2 1 47 ILE CA   C  11.559  -1.951   2.756 1.00 . B B . 54 ILE CA   1 1 
       18 39923 2 1 47 ILE CB   C  12.286  -2.928   1.811 1.00 . B B . 54 ILE CB   1 1 
       18 39924 2 1 47 ILE CD1  C  12.059  -4.206  -0.426 1.00 . B B . 54 ILE CD1  1 1 
       18 39925 2 1 47 ILE CG1  C  11.369  -3.371   0.656 1.00 . B B . 54 ILE CG1  1 1 
       18 39926 2 1 47 ILE CG2  C  12.874  -4.106   2.611 1.00 . B B . 54 ILE CG2  1 1 
       18 39927 2 1 47 ILE H    H   9.593  -2.774   2.865 1.00 . B B . 54 ILE H    1 1 
       18 39928 2 1 47 ILE HA   H  12.247  -1.677   3.546 1.00 . B B . 54 ILE HA   1 1 
       18 39929 2 1 47 ILE HB   H  13.126  -2.392   1.389 1.00 . B B . 54 ILE HB   1 1 
       18 39930 2 1 47 ILE HD11 H  11.313  -4.618  -1.091 1.00 . B B . 54 ILE HD11 1 1 
       18 39931 2 1 47 ILE HD12 H  12.614  -5.009   0.036 1.00 . B B . 54 ILE HD12 1 1 
       18 39932 2 1 47 ILE HD13 H  12.734  -3.578  -0.987 1.00 . B B . 54 ILE HD13 1 1 
       18 39933 2 1 47 ILE HG12 H  10.562  -3.963   1.060 1.00 . B B . 54 ILE HG12 1 1 
       18 39934 2 1 47 ILE HG13 H  10.957  -2.492   0.183 1.00 . B B . 54 ILE HG13 1 1 
       18 39935 2 1 47 ILE HG21 H  12.080  -4.619   3.132 1.00 . B B . 54 ILE HG21 1 1 
       18 39936 2 1 47 ILE HG22 H  13.592  -3.734   3.327 1.00 . B B . 54 ILE HG22 1 1 
       18 39937 2 1 47 ILE HG23 H  13.364  -4.791   1.935 1.00 . B B . 54 ILE HG23 1 1 
       18 39938 2 1 47 ILE N    N  10.399  -2.602   3.395 1.00 . B B . 54 ILE N    1 1 
       18 39939 2 1 47 ILE O    O   9.918  -0.344   1.992 1.00 . B B . 54 ILE O    1 1 
       18 39940 2 1 48 CYS C    C  12.462   1.081  -0.704 1.00 . B B . 55 CYS C    1 1 
       18 39941 2 1 48 CYS CA   C  11.847   1.229   0.681 1.00 . B B . 55 CYS CA   1 1 
       18 39942 2 1 48 CYS CB   C  12.497   2.420   1.376 1.00 . B B . 55 CYS CB   1 1 
       18 39943 2 1 48 CYS H    H  13.001  -0.339   1.521 1.00 . B B . 55 CYS H    1 1 
       18 39944 2 1 48 CYS HA   H  10.783   1.388   0.595 1.00 . B B . 55 CYS HA   1 1 
       18 39945 2 1 48 CYS HB2  H  13.529   2.183   1.591 1.00 . B B . 55 CYS HB2  1 1 
       18 39946 2 1 48 CYS HB3  H  12.456   3.277   0.720 1.00 . B B . 55 CYS HB3  1 1 
       18 39947 2 1 48 CYS N    N  12.085   0.003   1.451 1.00 . B B . 55 CYS N    1 1 
       18 39948 2 1 48 CYS O    O  13.598   0.645  -0.863 1.00 . B B . 55 CYS O    1 1 
       18 39949 2 1 48 CYS SG   S  11.690   2.879   2.950 1.00 . B B . 55 CYS SG   1 1 
       18 39950 2 1 49 LEU C    C  12.357   2.874  -3.605 1.00 . B B . 56 LEU C    1 1 
       18 39951 2 1 49 LEU CA   C  12.124   1.455  -3.072 1.00 . B B . 56 LEU CA   1 1 
       18 39952 2 1 49 LEU CB   C  10.986   0.690  -3.762 1.00 . B B . 56 LEU CB   1 1 
       18 39953 2 1 49 LEU CD1  C   9.673  -1.374  -4.232 1.00 . B B . 56 LEU CD1  1 1 
       18 39954 2 1 49 LEU CD2  C  11.921  -1.604  -3.141 1.00 . B B . 56 LEU CD2  1 1 
       18 39955 2 1 49 LEU CG   C  10.671  -0.730  -3.270 1.00 . B B . 56 LEU CG   1 1 
       18 39956 2 1 49 LEU H    H  10.846   1.957  -1.457 1.00 . B B . 56 LEU H    1 1 
       18 39957 2 1 49 LEU HA   H  13.040   0.887  -3.129 1.00 . B B . 56 LEU HA   1 1 
       18 39958 2 1 49 LEU HB2  H  10.088   1.275  -3.657 1.00 . B B . 56 LEU HB2  1 1 
       18 39959 2 1 49 LEU HB3  H  11.223   0.631  -4.811 1.00 . B B . 56 LEU HB3  1 1 
       18 39960 2 1 49 LEU HD11 H  10.104  -1.423  -5.221 1.00 . B B . 56 LEU HD11 1 1 
       18 39961 2 1 49 LEU HD12 H   8.770  -0.784  -4.261 1.00 . B B . 56 LEU HD12 1 1 
       18 39962 2 1 49 LEU HD13 H   9.440  -2.373  -3.891 1.00 . B B . 56 LEU HD13 1 1 
       18 39963 2 1 49 LEU HD21 H  11.626  -2.637  -3.018 1.00 . B B . 56 LEU HD21 1 1 
       18 39964 2 1 49 LEU HD22 H  12.489  -1.290  -2.281 1.00 . B B . 56 LEU HD22 1 1 
       18 39965 2 1 49 LEU HD23 H  12.525  -1.506  -4.030 1.00 . B B . 56 LEU HD23 1 1 
       18 39966 2 1 49 LEU HG   H  10.201  -0.667  -2.299 1.00 . B B . 56 LEU HG   1 1 
       18 39967 2 1 49 LEU N    N  11.709   1.543  -1.676 1.00 . B B . 56 LEU N    1 1 
       18 39968 2 1 49 LEU O    O  11.737   3.841  -3.149 1.00 . B B . 56 LEU O    1 1 
       18 39969 2 1 50 ASP C    C  12.730   4.449  -6.513 1.00 . B B . 57 ASP C    1 1 
       18 39970 2 1 50 ASP CA   C  13.490   4.317  -5.193 1.00 . B B . 57 ASP CA   1 1 
       18 39971 2 1 50 ASP CB   C  14.985   4.523  -5.432 1.00 . B B . 57 ASP CB   1 1 
       18 39972 2 1 50 ASP CG   C  15.405   5.961  -5.200 1.00 . B B . 57 ASP CG   1 1 
       18 39973 2 1 50 ASP H    H  13.710   2.222  -4.926 1.00 . B B . 57 ASP H    1 1 
       18 39974 2 1 50 ASP HA   H  13.135   5.070  -4.508 1.00 . B B . 57 ASP HA   1 1 
       18 39975 2 1 50 ASP HB2  H  15.541   3.892  -4.755 1.00 . B B . 57 ASP HB2  1 1 
       18 39976 2 1 50 ASP HB3  H  15.224   4.255  -6.449 1.00 . B B . 57 ASP HB3  1 1 
       18 39977 2 1 50 ASP N    N  13.230   3.009  -4.595 1.00 . B B . 57 ASP N    1 1 
       18 39978 2 1 50 ASP O    O  13.036   3.747  -7.478 1.00 . B B . 57 ASP O    1 1 
       18 39979 2 1 50 ASP OD1  O  14.875   6.854  -5.894 1.00 . B B . 57 ASP OD1  1 1 
       18 39980 2 1 50 ASP OD2  O  16.258   6.196  -4.320 1.00 . B B . 57 ASP OD2  1 1 
       18 39981 2 1 51 PRO C    C  11.726   6.157  -8.948 1.00 . B B . 58 PRO C    1 1 
       18 39982 2 1 51 PRO CA   C  10.921   5.574  -7.789 1.00 . B B . 58 PRO CA   1 1 
       18 39983 2 1 51 PRO CB   C   9.847   6.577  -7.349 1.00 . B B . 58 PRO CB   1 1 
       18 39984 2 1 51 PRO CD   C  11.311   6.248  -5.480 1.00 . B B . 58 PRO CD   1 1 
       18 39985 2 1 51 PRO CG   C   9.908   6.624  -5.862 1.00 . B B . 58 PRO CG   1 1 
       18 39986 2 1 51 PRO HA   H  10.447   4.658  -8.113 1.00 . B B . 58 PRO HA   1 1 
       18 39987 2 1 51 PRO HB2  H  10.062   7.551  -7.775 1.00 . B B . 58 PRO HB2  1 1 
       18 39988 2 1 51 PRO HB3  H   8.874   6.241  -7.668 1.00 . B B . 58 PRO HB3  1 1 
       18 39989 2 1 51 PRO HD2  H  11.938   7.125  -5.432 1.00 . B B . 58 PRO HD2  1 1 
       18 39990 2 1 51 PRO HD3  H  11.315   5.723  -4.536 1.00 . B B . 58 PRO HD3  1 1 
       18 39991 2 1 51 PRO HG2  H   9.679   7.624  -5.519 1.00 . B B . 58 PRO HG2  1 1 
       18 39992 2 1 51 PRO HG3  H   9.210   5.916  -5.446 1.00 . B B . 58 PRO HG3  1 1 
       18 39993 2 1 51 PRO N    N  11.730   5.359  -6.578 1.00 . B B . 58 PRO N    1 1 
       18 39994 2 1 51 PRO O    O  11.226   6.278 -10.067 1.00 . B B . 58 PRO O    1 1 
       18 39995 2 1 52 GLU C    C  14.424   6.009 -10.583 1.00 . B B . 59 GLU C    1 1 
       18 39996 2 1 52 GLU CA   C  13.856   7.094  -9.666 1.00 . B B . 59 GLU CA   1 1 
       18 39997 2 1 52 GLU CB   C  14.990   7.858  -8.975 1.00 . B B . 59 GLU CB   1 1 
       18 39998 2 1 52 GLU CD   C  16.966   9.411  -9.190 1.00 . B B . 59 GLU CD   1 1 
       18 39999 2 1 52 GLU CG   C  15.842   8.694  -9.915 1.00 . B B . 59 GLU CG   1 1 
       18 40000 2 1 52 GLU H    H  13.308   6.394  -7.753 1.00 . B B . 59 GLU H    1 1 
       18 40001 2 1 52 GLU HA   H  13.277   7.786 -10.261 1.00 . B B . 59 GLU HA   1 1 
       18 40002 2 1 52 GLU HB2  H  14.563   8.519  -8.238 1.00 . B B . 59 GLU HB2  1 1 
       18 40003 2 1 52 GLU HB3  H  15.634   7.148  -8.477 1.00 . B B . 59 GLU HB3  1 1 
       18 40004 2 1 52 GLU HG2  H  16.272   8.046 -10.660 1.00 . B B . 59 GLU HG2  1 1 
       18 40005 2 1 52 GLU HG3  H  15.212   9.430 -10.392 1.00 . B B . 59 GLU HG3  1 1 
       18 40006 2 1 52 GLU N    N  12.972   6.521  -8.665 1.00 . B B . 59 GLU N    1 1 
       18 40007 2 1 52 GLU O    O  14.977   6.311 -11.643 1.00 . B B . 59 GLU O    1 1 
       18 40008 2 1 52 GLU OE1  O  18.002   8.768  -8.917 1.00 . B B . 59 GLU OE1  1 1 
       18 40009 2 1 52 GLU OE2  O  16.812  10.614  -8.889 1.00 . B B . 59 GLU OE2  1 1 
       18 40010 2 1 53 ALA C    C  13.685   3.037 -11.876 1.00 . B B . 60 ALA C    1 1 
       18 40011 2 1 53 ALA CA   C  14.802   3.646 -11.008 1.00 . B B . 60 ALA CA   1 1 
       18 40012 2 1 53 ALA CB   C  15.423   2.612 -10.073 1.00 . B B . 60 ALA CB   1 1 
       18 40013 2 1 53 ALA H    H  13.822   4.542  -9.343 1.00 . B B . 60 ALA H    1 1 
       18 40014 2 1 53 ALA HA   H  15.578   4.041 -11.647 1.00 . B B . 60 ALA HA   1 1 
       18 40015 2 1 53 ALA HB1  H  15.792   1.778 -10.652 1.00 . B B . 60 ALA HB1  1 1 
       18 40016 2 1 53 ALA HB2  H  14.677   2.263  -9.374 1.00 . B B . 60 ALA HB2  1 1 
       18 40017 2 1 53 ALA HB3  H  16.241   3.063  -9.529 1.00 . B B . 60 ALA HB3  1 1 
       18 40018 2 1 53 ALA N    N  14.281   4.740 -10.186 1.00 . B B . 60 ALA N    1 1 
       18 40019 2 1 53 ALA O    O  12.616   2.698 -11.361 1.00 . B B . 60 ALA O    1 1 
       18 40020 2 1 54 PRO C    C  12.578   0.806 -13.803 1.00 . B B . 61 PRO C    1 1 
       18 40021 2 1 54 PRO CA   C  13.013   2.240 -14.130 1.00 . B B . 61 PRO CA   1 1 
       18 40022 2 1 54 PRO CB   C  13.730   2.322 -15.479 1.00 . B B . 61 PRO CB   1 1 
       18 40023 2 1 54 PRO CD   C  15.302   2.975 -13.797 1.00 . B B . 61 PRO CD   1 1 
       18 40024 2 1 54 PRO CG   C  15.206   2.195 -15.107 1.00 . B B . 61 PRO CG   1 1 
       18 40025 2 1 54 PRO HA   H  12.126   2.858 -14.169 1.00 . B B . 61 PRO HA   1 1 
       18 40026 2 1 54 PRO HB2  H  13.411   1.507 -16.119 1.00 . B B . 61 PRO HB2  1 1 
       18 40027 2 1 54 PRO HB3  H  13.545   3.273 -15.949 1.00 . B B . 61 PRO HB3  1 1 
       18 40028 2 1 54 PRO HD2  H  16.082   2.566 -13.173 1.00 . B B . 61 PRO HD2  1 1 
       18 40029 2 1 54 PRO HD3  H  15.492   4.020 -13.997 1.00 . B B . 61 PRO HD3  1 1 
       18 40030 2 1 54 PRO HG2  H  15.470   1.155 -14.963 1.00 . B B . 61 PRO HG2  1 1 
       18 40031 2 1 54 PRO HG3  H  15.828   2.653 -15.860 1.00 . B B . 61 PRO HG3  1 1 
       18 40032 2 1 54 PRO N    N  13.979   2.797 -13.160 1.00 . B B . 61 PRO N    1 1 
       18 40033 2 1 54 PRO O    O  11.384   0.524 -13.741 1.00 . B B . 61 PRO O    1 1 
       18 40034 2 1 55 PHE C    C  12.325  -1.480 -11.775 1.00 . B B . 62 PHE C    1 1 
       18 40035 2 1 55 PHE CA   C  13.271  -1.418 -12.978 1.00 . B B . 62 PHE CA   1 1 
       18 40036 2 1 55 PHE CB   C  14.569  -2.166 -12.648 1.00 . B B . 62 PHE CB   1 1 
       18 40037 2 1 55 PHE CD1  C  15.024  -2.021 -10.163 1.00 . B B . 62 PHE CD1  1 1 
       18 40038 2 1 55 PHE CD2  C  16.309  -0.633 -11.655 1.00 . B B . 62 PHE CD2  1 1 
       18 40039 2 1 55 PHE CE1  C  15.726  -1.516  -9.082 1.00 . B B . 62 PHE CE1  1 1 
       18 40040 2 1 55 PHE CE2  C  17.022  -0.137 -10.573 1.00 . B B . 62 PHE CE2  1 1 
       18 40041 2 1 55 PHE CG   C  15.317  -1.581 -11.447 1.00 . B B . 62 PHE CG   1 1 
       18 40042 2 1 55 PHE CZ   C  16.723  -0.570  -9.287 1.00 . B B . 62 PHE CZ   1 1 
       18 40043 2 1 55 PHE H    H  14.464   0.302 -13.368 1.00 . B B . 62 PHE H    1 1 
       18 40044 2 1 55 PHE HA   H  12.792  -1.913 -13.810 1.00 . B B . 62 PHE HA   1 1 
       18 40045 2 1 55 PHE HB2  H  14.337  -3.197 -12.427 1.00 . B B . 62 PHE HB2  1 1 
       18 40046 2 1 55 PHE HB3  H  15.228  -2.125 -13.503 1.00 . B B . 62 PHE HB3  1 1 
       18 40047 2 1 55 PHE HD1  H  14.251  -2.760 -10.014 1.00 . B B . 62 PHE HD1  1 1 
       18 40048 2 1 55 PHE HD2  H  16.537  -0.301 -12.657 1.00 . B B . 62 PHE HD2  1 1 
       18 40049 2 1 55 PHE HE1  H  15.498  -1.857  -8.083 1.00 . B B . 62 PHE HE1  1 1 
       18 40050 2 1 55 PHE HE2  H  17.799   0.597 -10.728 1.00 . B B . 62 PHE HE2  1 1 
       18 40051 2 1 55 PHE HZ   H  17.271  -0.174  -8.446 1.00 . B B . 62 PHE HZ   1 1 
       18 40052 2 1 55 PHE N    N  13.541  -0.025 -13.394 1.00 . B B . 62 PHE N    1 1 
       18 40053 2 1 55 PHE O    O  11.551  -2.420 -11.619 1.00 . B B . 62 PHE O    1 1 
       18 40054 2 1 56 LEU C    C  10.024  -0.012 -10.269 1.00 . B B . 63 LEU C    1 1 
       18 40055 2 1 56 LEU CA   C  11.456  -0.332  -9.835 1.00 . B B . 63 LEU CA   1 1 
       18 40056 2 1 56 LEU CB   C  11.963   0.733  -8.880 1.00 . B B . 63 LEU CB   1 1 
       18 40057 2 1 56 LEU CD1  C  12.884   0.413  -6.599 1.00 . B B . 63 LEU CD1  1 1 
       18 40058 2 1 56 LEU CD2  C  10.681   1.590  -6.923 1.00 . B B . 63 LEU CD2  1 1 
       18 40059 2 1 56 LEU CG   C  11.611   0.491  -7.424 1.00 . B B . 63 LEU CG   1 1 
       18 40060 2 1 56 LEU H    H  12.925   0.330 -11.192 1.00 . B B . 63 LEU H    1 1 
       18 40061 2 1 56 LEU HA   H  11.465  -1.290  -9.338 1.00 . B B . 63 LEU HA   1 1 
       18 40062 2 1 56 LEU HB2  H  13.040   0.782  -8.967 1.00 . B B . 63 LEU HB2  1 1 
       18 40063 2 1 56 LEU HB3  H  11.549   1.685  -9.176 1.00 . B B . 63 LEU HB3  1 1 
       18 40064 2 1 56 LEU HD11 H  12.689  -0.123  -5.683 1.00 . B B . 63 LEU HD11 1 1 
       18 40065 2 1 56 LEU HD12 H  13.222   1.412  -6.368 1.00 . B B . 63 LEU HD12 1 1 
       18 40066 2 1 56 LEU HD13 H  13.647  -0.102  -7.162 1.00 . B B . 63 LEU HD13 1 1 
       18 40067 2 1 56 LEU HD21 H  11.265   2.381  -6.478 1.00 . B B . 63 LEU HD21 1 1 
       18 40068 2 1 56 LEU HD22 H  10.004   1.182  -6.185 1.00 . B B . 63 LEU HD22 1 1 
       18 40069 2 1 56 LEU HD23 H  10.112   1.986  -7.751 1.00 . B B . 63 LEU HD23 1 1 
       18 40070 2 1 56 LEU HG   H  11.097  -0.455  -7.336 1.00 . B B . 63 LEU HG   1 1 
       18 40071 2 1 56 LEU N    N  12.324  -0.418 -10.988 1.00 . B B . 63 LEU N    1 1 
       18 40072 2 1 56 LEU O    O   9.067  -0.432  -9.626 1.00 . B B . 63 LEU O    1 1 
       18 40073 2 1 57 LYS C    C   7.926  -0.101 -12.601 1.00 . B B . 64 LYS C    1 1 
       18 40074 2 1 57 LYS CA   C   8.589   1.104 -11.918 1.00 . B B . 64 LYS CA   1 1 
       18 40075 2 1 57 LYS CB   C   8.751   2.261 -12.911 1.00 . B B . 64 LYS CB   1 1 
       18 40076 2 1 57 LYS CD   C   7.720   3.600 -14.780 1.00 . B B . 64 LYS CD   1 1 
       18 40077 2 1 57 LYS CE   C   8.317   2.844 -15.959 1.00 . B B . 64 LYS CE   1 1 
       18 40078 2 1 57 LYS CG   C   7.458   2.681 -13.595 1.00 . B B . 64 LYS CG   1 1 
       18 40079 2 1 57 LYS H    H  10.705   1.037 -11.833 1.00 . B B . 64 LYS H    1 1 
       18 40080 2 1 57 LYS HA   H   7.967   1.426 -11.098 1.00 . B B . 64 LYS HA   1 1 
       18 40081 2 1 57 LYS HB2  H   9.142   3.117 -12.381 1.00 . B B . 64 LYS HB2  1 1 
       18 40082 2 1 57 LYS HB3  H   9.459   1.969 -13.673 1.00 . B B . 64 LYS HB3  1 1 
       18 40083 2 1 57 LYS HD2  H   6.787   4.047 -15.087 1.00 . B B . 64 LYS HD2  1 1 
       18 40084 2 1 57 LYS HD3  H   8.409   4.375 -14.475 1.00 . B B . 64 LYS HD3  1 1 
       18 40085 2 1 57 LYS HE2  H   9.268   2.430 -15.662 1.00 . B B . 64 LYS HE2  1 1 
       18 40086 2 1 57 LYS HE3  H   7.646   2.042 -16.231 1.00 . B B . 64 LYS HE3  1 1 
       18 40087 2 1 57 LYS HG2  H   6.945   1.798 -13.947 1.00 . B B . 64 LYS HG2  1 1 
       18 40088 2 1 57 LYS HG3  H   6.837   3.198 -12.879 1.00 . B B . 64 LYS HG3  1 1 
       18 40089 2 1 57 LYS HZ1  H   7.614   4.144 -17.436 1.00 . B B . 64 LYS HZ1  1 1 
       18 40090 2 1 57 LYS HZ2  H   8.911   3.179 -17.933 1.00 . B B . 64 LYS HZ2  1 1 
       18 40091 2 1 57 LYS HZ3  H   9.181   4.493 -16.904 1.00 . B B . 64 LYS HZ3  1 1 
       18 40092 2 1 57 LYS N    N   9.895   0.729 -11.371 1.00 . B B . 64 LYS N    1 1 
       18 40093 2 1 57 LYS NZ   N   8.520   3.727 -17.140 1.00 . B B . 64 LYS NZ   1 1 
       18 40094 2 1 57 LYS O    O   6.709  -0.145 -12.781 1.00 . B B . 64 LYS O    1 1 
       18 40095 2 1 58 LYS C    C   7.659  -3.304 -12.652 1.00 . B B . 65 LYS C    1 1 
       18 40096 2 1 58 LYS CA   C   8.281  -2.304 -13.630 1.00 . B B . 65 LYS CA   1 1 
       18 40097 2 1 58 LYS CB   C   9.445  -2.968 -14.358 1.00 . B B . 65 LYS CB   1 1 
       18 40098 2 1 58 LYS CD   C  11.048  -2.820 -16.296 1.00 . B B . 65 LYS CD   1 1 
       18 40099 2 1 58 LYS CE   C  10.523  -4.064 -17.025 1.00 . B B . 65 LYS CE   1 1 
       18 40100 2 1 58 LYS CG   C   9.960  -2.094 -15.502 1.00 . B B . 65 LYS CG   1 1 
       18 40101 2 1 58 LYS H    H   9.710  -0.963 -12.807 1.00 . B B . 65 LYS H    1 1 
       18 40102 2 1 58 LYS HA   H   7.534  -2.025 -14.359 1.00 . B B . 65 LYS HA   1 1 
       18 40103 2 1 58 LYS HB2  H  10.252  -3.137 -13.659 1.00 . B B . 65 LYS HB2  1 1 
       18 40104 2 1 58 LYS HB3  H   9.119  -3.911 -14.766 1.00 . B B . 65 LYS HB3  1 1 
       18 40105 2 1 58 LYS HD2  H  11.456  -2.139 -17.028 1.00 . B B . 65 LYS HD2  1 1 
       18 40106 2 1 58 LYS HD3  H  11.831  -3.121 -15.615 1.00 . B B . 65 LYS HD3  1 1 
       18 40107 2 1 58 LYS HE2  H  11.349  -4.553 -17.520 1.00 . B B . 65 LYS HE2  1 1 
       18 40108 2 1 58 LYS HE3  H  10.090  -4.738 -16.301 1.00 . B B . 65 LYS HE3  1 1 
       18 40109 2 1 58 LYS HG2  H   9.138  -1.859 -16.164 1.00 . B B . 65 LYS HG2  1 1 
       18 40110 2 1 58 LYS HG3  H  10.370  -1.183 -15.093 1.00 . B B . 65 LYS HG3  1 1 
       18 40111 2 1 58 LYS HZ1  H   9.175  -4.574 -18.514 1.00 . B B . 65 LYS HZ1  1 1 
       18 40112 2 1 58 LYS HZ2  H   9.906  -3.064 -18.732 1.00 . B B . 65 LYS HZ2  1 1 
       18 40113 2 1 58 LYS HZ3  H   8.694  -3.257 -17.569 1.00 . B B . 65 LYS HZ3  1 1 
       18 40114 2 1 58 LYS N    N   8.751  -1.070 -12.975 1.00 . B B . 65 LYS N    1 1 
       18 40115 2 1 58 LYS NZ   N   9.505  -3.717 -18.027 1.00 . B B . 65 LYS NZ   1 1 
       18 40116 2 1 58 LYS O    O   6.473  -3.612 -12.749 1.00 . B B . 65 LYS O    1 1 
       18 40117 2 1 59 VAL C    C   6.761  -4.083  -9.883 1.00 . B B . 66 VAL C    1 1 
       18 40118 2 1 59 VAL CA   C   8.000  -4.613 -10.619 1.00 . B B . 66 VAL CA   1 1 
       18 40119 2 1 59 VAL CB   C   9.124  -4.921  -9.604 1.00 . B B . 66 VAL CB   1 1 
       18 40120 2 1 59 VAL CG1  C  10.305  -5.573 -10.309 1.00 . B B . 66 VAL CG1  1 1 
       18 40121 2 1 59 VAL CG2  C   9.571  -3.664  -8.872 1.00 . B B . 66 VAL CG2  1 1 
       18 40122 2 1 59 VAL H    H   9.359  -3.326 -11.598 1.00 . B B . 66 VAL H    1 1 
       18 40123 2 1 59 VAL HA   H   7.733  -5.537 -11.112 1.00 . B B . 66 VAL HA   1 1 
       18 40124 2 1 59 VAL HB   H   8.740  -5.621  -8.876 1.00 . B B . 66 VAL HB   1 1 
       18 40125 2 1 59 VAL HG11 H  10.694  -4.897 -11.057 1.00 . B B . 66 VAL HG11 1 1 
       18 40126 2 1 59 VAL HG12 H   9.982  -6.488 -10.783 1.00 . B B . 66 VAL HG12 1 1 
       18 40127 2 1 59 VAL HG13 H  11.077  -5.794  -9.587 1.00 . B B . 66 VAL HG13 1 1 
       18 40128 2 1 59 VAL HG21 H  10.358  -3.915  -8.177 1.00 . B B . 66 VAL HG21 1 1 
       18 40129 2 1 59 VAL HG22 H   8.734  -3.246  -8.333 1.00 . B B . 66 VAL HG22 1 1 
       18 40130 2 1 59 VAL HG23 H   9.937  -2.943  -9.588 1.00 . B B . 66 VAL HG23 1 1 
       18 40131 2 1 59 VAL N    N   8.447  -3.684 -11.646 1.00 . B B . 66 VAL N    1 1 
       18 40132 2 1 59 VAL O    O   5.939  -4.870  -9.416 1.00 . B B . 66 VAL O    1 1 
       18 40133 2 1 60 ILE C    C   4.256  -2.187 -10.081 1.00 . B B . 67 ILE C    1 1 
       18 40134 2 1 60 ILE CA   C   5.443  -2.180  -9.124 1.00 . B B . 67 ILE CA   1 1 
       18 40135 2 1 60 ILE CB   C   5.664  -0.751  -8.575 1.00 . B B . 67 ILE CB   1 1 
       18 40136 2 1 60 ILE CD1  C   5.989   1.681  -9.266 1.00 . B B . 67 ILE CD1  1 1 
       18 40137 2 1 60 ILE CG1  C   5.989   0.230  -9.701 1.00 . B B . 67 ILE CG1  1 1 
       18 40138 2 1 60 ILE CG2  C   6.763  -0.753  -7.520 1.00 . B B . 67 ILE CG2  1 1 
       18 40139 2 1 60 ILE H    H   7.307  -2.161 -10.149 1.00 . B B . 67 ILE H    1 1 
       18 40140 2 1 60 ILE HA   H   5.202  -2.824  -8.289 1.00 . B B . 67 ILE HA   1 1 
       18 40141 2 1 60 ILE HB   H   4.749  -0.439  -8.093 1.00 . B B . 67 ILE HB   1 1 
       18 40142 2 1 60 ILE HD11 H   6.146   2.315 -10.126 1.00 . B B . 67 ILE HD11 1 1 
       18 40143 2 1 60 ILE HD12 H   6.784   1.842  -8.552 1.00 . B B . 67 ILE HD12 1 1 
       18 40144 2 1 60 ILE HD13 H   5.042   1.921  -8.810 1.00 . B B . 67 ILE HD13 1 1 
       18 40145 2 1 60 ILE HG12 H   6.967   0.003 -10.094 1.00 . B B . 67 ILE HG12 1 1 
       18 40146 2 1 60 ILE HG13 H   5.255   0.119 -10.488 1.00 . B B . 67 ILE HG13 1 1 
       18 40147 2 1 60 ILE HG21 H   6.906   0.249  -7.146 1.00 . B B . 67 ILE HG21 1 1 
       18 40148 2 1 60 ILE HG22 H   7.683  -1.107  -7.961 1.00 . B B . 67 ILE HG22 1 1 
       18 40149 2 1 60 ILE HG23 H   6.480  -1.405  -6.706 1.00 . B B . 67 ILE HG23 1 1 
       18 40150 2 1 60 ILE N    N   6.618  -2.753  -9.781 1.00 . B B . 67 ILE N    1 1 
       18 40151 2 1 60 ILE O    O   3.103  -2.211  -9.646 1.00 . B B . 67 ILE O    1 1 
       18 40152 2 1 61 GLN C    C   2.805  -3.617 -12.380 1.00 . B B . 68 GLN C    1 1 
       18 40153 2 1 61 GLN CA   C   3.461  -2.227 -12.393 1.00 . B B . 68 GLN CA   1 1 
       18 40154 2 1 61 GLN CB   C   4.028  -1.933 -13.775 1.00 . B B . 68 GLN CB   1 1 
       18 40155 2 1 61 GLN CD   C   3.483  -1.486 -16.175 1.00 . B B . 68 GLN CD   1 1 
       18 40156 2 1 61 GLN CG   C   2.908  -1.810 -14.801 1.00 . B B . 68 GLN CG   1 1 
       18 40157 2 1 61 GLN H    H   5.470  -2.087 -11.683 1.00 . B B . 68 GLN H    1 1 
       18 40158 2 1 61 GLN HA   H   2.719  -1.484 -12.143 1.00 . B B . 68 GLN HA   1 1 
       18 40159 2 1 61 GLN HB2  H   4.582  -1.005 -13.744 1.00 . B B . 68 GLN HB2  1 1 
       18 40160 2 1 61 GLN HB3  H   4.683  -2.737 -14.074 1.00 . B B . 68 GLN HB3  1 1 
       18 40161 2 1 61 GLN HE21 H   2.242   0.046 -16.274 1.00 . B B . 68 GLN HE21 1 1 
       18 40162 2 1 61 GLN HE22 H   3.276  -0.179 -17.639 1.00 . B B . 68 GLN HE22 1 1 
       18 40163 2 1 61 GLN HG2  H   2.370  -2.745 -14.852 1.00 . B B . 68 GLN HG2  1 1 
       18 40164 2 1 61 GLN HG3  H   2.240  -1.016 -14.504 1.00 . B B . 68 GLN HG3  1 1 
       18 40165 2 1 61 GLN N    N   4.537  -2.158 -11.389 1.00 . B B . 68 GLN N    1 1 
       18 40166 2 1 61 GLN NE2  N   2.949  -0.435 -16.752 1.00 . B B . 68 GLN NE2  1 1 
       18 40167 2 1 61 GLN O    O   1.579  -3.732 -12.370 1.00 . B B . 68 GLN O    1 1 
       18 40168 2 1 61 GLN OE1  O   4.344  -2.156 -16.722 1.00 . B B . 68 GLN OE1  1 1 
       18 40169 2 1 62 LYS C    C   2.198  -6.363 -11.140 1.00 . B B . 69 LYS C    1 1 
       18 40170 2 1 62 LYS CA   C   3.198  -6.046 -12.261 1.00 . B B . 69 LYS CA   1 1 
       18 40171 2 1 62 LYS CB   C   4.403  -6.977 -12.130 1.00 . B B . 69 LYS CB   1 1 
       18 40172 2 1 62 LYS CD   C   6.446  -7.983 -13.179 1.00 . B B . 69 LYS CD   1 1 
       18 40173 2 1 62 LYS CE   C   7.354  -8.008 -14.396 1.00 . B B . 69 LYS CE   1 1 
       18 40174 2 1 62 LYS CG   C   5.312  -6.985 -13.347 1.00 . B B . 69 LYS CG   1 1 
       18 40175 2 1 62 LYS H    H   4.605  -4.465 -12.201 1.00 . B B . 69 LYS H    1 1 
       18 40176 2 1 62 LYS HA   H   2.719  -6.242 -13.209 1.00 . B B . 69 LYS HA   1 1 
       18 40177 2 1 62 LYS HB2  H   4.987  -6.666 -11.278 1.00 . B B . 69 LYS HB2  1 1 
       18 40178 2 1 62 LYS HB3  H   4.049  -7.983 -11.965 1.00 . B B . 69 LYS HB3  1 1 
       18 40179 2 1 62 LYS HD2  H   7.030  -7.706 -12.313 1.00 . B B . 69 LYS HD2  1 1 
       18 40180 2 1 62 LYS HD3  H   6.027  -8.967 -13.031 1.00 . B B . 69 LYS HD3  1 1 
       18 40181 2 1 62 LYS HE2  H   6.758  -8.225 -15.270 1.00 . B B . 69 LYS HE2  1 1 
       18 40182 2 1 62 LYS HE3  H   7.815  -7.038 -14.507 1.00 . B B . 69 LYS HE3  1 1 
       18 40183 2 1 62 LYS HG2  H   4.731  -7.258 -14.217 1.00 . B B . 69 LYS HG2  1 1 
       18 40184 2 1 62 LYS HG3  H   5.727  -5.998 -13.483 1.00 . B B . 69 LYS HG3  1 1 
       18 40185 2 1 62 LYS HZ1  H   7.995  -9.979 -14.133 1.00 . B B . 69 LYS HZ1  1 1 
       18 40186 2 1 62 LYS HZ2  H   9.033  -8.826 -13.459 1.00 . B B . 69 LYS HZ2  1 1 
       18 40187 2 1 62 LYS HZ3  H   9.002  -9.059 -15.133 1.00 . B B . 69 LYS HZ3  1 1 
       18 40188 2 1 62 LYS N    N   3.644  -4.650 -12.273 1.00 . B B . 69 LYS N    1 1 
       18 40189 2 1 62 LYS NZ   N   8.421  -9.040 -14.271 1.00 . B B . 69 LYS NZ   1 1 
       18 40190 2 1 62 LYS O    O   1.348  -7.234 -11.307 1.00 . B B . 69 LYS O    1 1 
       18 40191 2 1 63 ILE C    C   0.011  -5.295  -9.131 1.00 . B B . 70 ILE C    1 1 
       18 40192 2 1 63 ILE CA   C   1.372  -5.943  -8.887 1.00 . B B . 70 ILE CA   1 1 
       18 40193 2 1 63 ILE CB   C   1.912  -5.467  -7.518 1.00 . B B . 70 ILE CB   1 1 
       18 40194 2 1 63 ILE CD1  C   3.818  -4.233  -6.360 1.00 . B B . 70 ILE CD1  1 1 
       18 40195 2 1 63 ILE CG1  C   3.268  -4.772  -7.665 1.00 . B B . 70 ILE CG1  1 1 
       18 40196 2 1 63 ILE CG2  C   2.014  -6.646  -6.561 1.00 . B B . 70 ILE CG2  1 1 
       18 40197 2 1 63 ILE H    H   2.998  -5.004  -9.896 1.00 . B B . 70 ILE H    1 1 
       18 40198 2 1 63 ILE HA   H   1.231  -7.013  -8.833 1.00 . B B . 70 ILE HA   1 1 
       18 40199 2 1 63 ILE HB   H   1.201  -4.766  -7.105 1.00 . B B . 70 ILE HB   1 1 
       18 40200 2 1 63 ILE HD11 H   4.745  -3.711  -6.548 1.00 . B B . 70 ILE HD11 1 1 
       18 40201 2 1 63 ILE HD12 H   3.999  -5.052  -5.680 1.00 . B B . 70 ILE HD12 1 1 
       18 40202 2 1 63 ILE HD13 H   3.104  -3.552  -5.921 1.00 . B B . 70 ILE HD13 1 1 
       18 40203 2 1 63 ILE HG12 H   3.983  -5.475  -8.063 1.00 . B B . 70 ILE HG12 1 1 
       18 40204 2 1 63 ILE HG13 H   3.166  -3.944  -8.350 1.00 . B B . 70 ILE HG13 1 1 
       18 40205 2 1 63 ILE HG21 H   2.520  -6.335  -5.658 1.00 . B B . 70 ILE HG21 1 1 
       18 40206 2 1 63 ILE HG22 H   2.571  -7.444  -7.030 1.00 . B B . 70 ILE HG22 1 1 
       18 40207 2 1 63 ILE HG23 H   1.024  -6.997  -6.314 1.00 . B B . 70 ILE HG23 1 1 
       18 40208 2 1 63 ILE N    N   2.298  -5.682  -9.997 1.00 . B B . 70 ILE N    1 1 
       18 40209 2 1 63 ILE O    O  -0.963  -5.600  -8.442 1.00 . B B . 70 ILE O    1 1 
       18 40210 2 1 64 LEU C    C  -1.950  -4.379 -11.666 1.00 . B B . 71 LEU C    1 1 
       18 40211 2 1 64 LEU CA   C  -1.291  -3.718 -10.456 1.00 . B B . 71 LEU CA   1 1 
       18 40212 2 1 64 LEU CB   C  -1.020  -2.240 -10.751 1.00 . B B . 71 LEU CB   1 1 
       18 40213 2 1 64 LEU CD1  C   0.212  -0.131 -10.195 1.00 . B B . 71 LEU CD1  1 1 
       18 40214 2 1 64 LEU CD2  C  -1.038  -1.349  -8.405 1.00 . B B . 71 LEU CD2  1 1 
       18 40215 2 1 64 LEU CG   C  -0.221  -1.494  -9.680 1.00 . B B . 71 LEU CG   1 1 
       18 40216 2 1 64 LEU H    H   0.764  -4.195 -10.618 1.00 . B B . 71 LEU H    1 1 
       18 40217 2 1 64 LEU HA   H  -1.959  -3.792  -9.610 1.00 . B B . 71 LEU HA   1 1 
       18 40218 2 1 64 LEU HB2  H  -0.479  -2.177 -11.684 1.00 . B B . 71 LEU HB2  1 1 
       18 40219 2 1 64 LEU HB3  H  -1.969  -1.740 -10.872 1.00 . B B . 71 LEU HB3  1 1 
       18 40220 2 1 64 LEU HD11 H  -0.662   0.443 -10.472 1.00 . B B . 71 LEU HD11 1 1 
       18 40221 2 1 64 LEU HD12 H   0.847  -0.257 -11.060 1.00 . B B . 71 LEU HD12 1 1 
       18 40222 2 1 64 LEU HD13 H   0.756   0.392  -9.423 1.00 . B B . 71 LEU HD13 1 1 
       18 40223 2 1 64 LEU HD21 H  -0.479  -0.772  -7.683 1.00 . B B . 71 LEU HD21 1 1 
       18 40224 2 1 64 LEU HD22 H  -1.250  -2.326  -8.000 1.00 . B B . 71 LEU HD22 1 1 
       18 40225 2 1 64 LEU HD23 H  -1.966  -0.842  -8.629 1.00 . B B . 71 LEU HD23 1 1 
       18 40226 2 1 64 LEU HG   H   0.670  -2.059  -9.445 1.00 . B B . 71 LEU HG   1 1 
       18 40227 2 1 64 LEU N    N  -0.050  -4.401 -10.112 1.00 . B B . 71 LEU N    1 1 
       18 40228 2 1 64 LEU O    O  -3.164  -4.297 -11.846 1.00 . B B . 71 LEU O    1 1 
       18 40229 2 1 65 ASP C    C  -1.953  -7.168 -13.367 1.00 . B B . 72 ASP C    1 1 
       18 40230 2 1 65 ASP CA   C  -1.621  -5.712 -13.684 1.00 . B B . 72 ASP CA   1 1 
       18 40231 2 1 65 ASP CB   C  -0.576  -5.643 -14.798 1.00 . B B . 72 ASP CB   1 1 
       18 40232 2 1 65 ASP CG   C  -1.066  -6.267 -16.090 1.00 . B B . 72 ASP CG   1 1 
       18 40233 2 1 65 ASP H    H  -0.173  -5.059 -12.289 1.00 . B B . 72 ASP H    1 1 
       18 40234 2 1 65 ASP HA   H  -2.519  -5.212 -14.008 1.00 . B B . 72 ASP HA   1 1 
       18 40235 2 1 65 ASP HB2  H  -0.332  -4.608 -14.990 1.00 . B B . 72 ASP HB2  1 1 
       18 40236 2 1 65 ASP HB3  H   0.315  -6.166 -14.481 1.00 . B B . 72 ASP HB3  1 1 
       18 40237 2 1 65 ASP N    N  -1.132  -5.034 -12.489 1.00 . B B . 72 ASP N    1 1 
       18 40238 2 1 65 ASP O    O  -3.041  -7.647 -13.683 1.00 . B B . 72 ASP O    1 1 
       18 40239 2 1 65 ASP OD1  O  -1.955  -5.672 -16.734 1.00 . B B . 72 ASP OD1  1 1 
       18 40240 2 1 65 ASP OD2  O  -0.561  -7.349 -16.457 1.00 . B B . 72 ASP OD2  1 1 
       18 40241 2 1 66 GLY C    C  -2.185  -9.395 -11.202 1.00 . B B . 73 GLY C    1 1 
       18 40242 2 1 66 GLY CA   C  -1.222  -9.249 -12.365 1.00 . B B . 73 GLY CA   1 1 
       18 40243 2 1 66 GLY H    H  -0.164  -7.421 -12.508 1.00 . B B . 73 GLY H    1 1 
       18 40244 2 1 66 GLY HA2  H  -1.618  -9.780 -13.219 1.00 . B B . 73 GLY HA2  1 1 
       18 40245 2 1 66 GLY HA3  H  -0.273  -9.686 -12.091 1.00 . B B . 73 GLY HA3  1 1 
       18 40246 2 1 66 GLY N    N  -1.011  -7.859 -12.731 1.00 . B B . 73 GLY N    1 1 
       18 40247 2 1 66 GLY O    O  -2.834 -10.431 -11.051 1.00 . B B . 73 GLY O    1 1 
       18 40248 2 1 67 GLY C    C  -4.618  -8.123  -9.654 1.00 . B B . 74 GLY C    1 1 
       18 40249 2 1 67 GLY CA   C  -3.178  -8.364  -9.242 1.00 . B B . 74 GLY CA   1 1 
       18 40250 2 1 67 GLY H    H  -1.724  -7.557 -10.551 1.00 . B B . 74 GLY H    1 1 
       18 40251 2 1 67 GLY HA2  H  -3.109  -9.326  -8.754 1.00 . B B . 74 GLY HA2  1 1 
       18 40252 2 1 67 GLY HA3  H  -2.881  -7.594  -8.548 1.00 . B B . 74 GLY HA3  1 1 
       18 40253 2 1 67 GLY N    N  -2.276  -8.348 -10.381 1.00 . B B . 74 GLY N    1 1 
       18 40254 2 1 67 GLY O    O  -5.549  -8.444  -8.914 1.00 . B B . 74 GLY O    1 1 
       18 40255 2 1 68 ASN C    C  -6.697  -8.519 -12.054 1.00 . B B . 75 ASN C    1 1 
       18 40256 2 1 68 ASN CA   C  -6.123  -7.273 -11.382 1.00 . B B . 75 ASN CA   1 1 
       18 40257 2 1 68 ASN CB   C  -6.048  -6.118 -12.385 1.00 . B B . 75 ASN CB   1 1 
       18 40258 2 1 68 ASN CG   C  -7.413  -5.564 -12.751 1.00 . B B . 75 ASN CG   1 1 
       18 40259 2 1 68 ASN H    H  -4.009  -7.317 -11.379 1.00 . B B . 75 ASN H    1 1 
       18 40260 2 1 68 ASN HA   H  -6.763  -6.989 -10.559 1.00 . B B . 75 ASN HA   1 1 
       18 40261 2 1 68 ASN HB2  H  -5.462  -5.318 -11.958 1.00 . B B . 75 ASN HB2  1 1 
       18 40262 2 1 68 ASN HB3  H  -5.567  -6.467 -13.287 1.00 . B B . 75 ASN HB3  1 1 
       18 40263 2 1 68 ASN HD21 H  -6.777  -5.152 -14.589 1.00 . B B . 75 ASN HD21 1 1 
       18 40264 2 1 68 ASN HD22 H  -8.422  -4.747 -14.255 1.00 . B B . 75 ASN HD22 1 1 
       18 40265 2 1 68 ASN N    N  -4.796  -7.554 -10.846 1.00 . B B . 75 ASN N    1 1 
       18 40266 2 1 68 ASN ND2  N  -7.551  -5.109 -13.990 1.00 . B B . 75 ASN ND2  1 1 
       18 40267 2 1 68 ASN O    O  -7.908  -8.636 -12.246 1.00 . B B . 75 ASN O    1 1 
       18 40268 2 1 68 ASN OD1  O  -8.332  -5.549 -11.932 1.00 . B B . 75 ASN OD1  1 1 
       18 40269 2 1 69 LYS C    C  -6.855 -11.649 -12.041 1.00 . B B . 76 LYS C    1 1 
       18 40270 2 1 69 LYS CA   C  -6.211 -10.697 -13.053 1.00 . B B . 76 LYS CA   1 1 
       18 40271 2 1 69 LYS CB   C  -4.995 -11.358 -13.716 1.00 . B B . 76 LYS CB   1 1 
       18 40272 2 1 69 LYS CD   C  -6.212 -12.457 -15.634 1.00 . B B . 76 LYS CD   1 1 
       18 40273 2 1 69 LYS CE   C  -6.802 -13.770 -16.124 1.00 . B B . 76 LYS CE   1 1 
       18 40274 2 1 69 LYS CG   C  -5.308 -12.668 -14.428 1.00 . B B . 76 LYS CG   1 1 
       18 40275 2 1 69 LYS H    H  -4.861  -9.293 -12.223 1.00 . B B . 76 LYS H    1 1 
       18 40276 2 1 69 LYS HA   H  -6.938 -10.453 -13.812 1.00 . B B . 76 LYS HA   1 1 
       18 40277 2 1 69 LYS HB2  H  -4.582 -10.672 -14.442 1.00 . B B . 76 LYS HB2  1 1 
       18 40278 2 1 69 LYS HB3  H  -4.250 -11.553 -12.958 1.00 . B B . 76 LYS HB3  1 1 
       18 40279 2 1 69 LYS HD2  H  -7.017 -11.795 -15.358 1.00 . B B . 76 LYS HD2  1 1 
       18 40280 2 1 69 LYS HD3  H  -5.634 -12.012 -16.431 1.00 . B B . 76 LYS HD3  1 1 
       18 40281 2 1 69 LYS HE2  H  -7.349 -13.588 -17.037 1.00 . B B . 76 LYS HE2  1 1 
       18 40282 2 1 69 LYS HE3  H  -5.994 -14.461 -16.322 1.00 . B B . 76 LYS HE3  1 1 
       18 40283 2 1 69 LYS HG2  H  -4.383 -13.116 -14.759 1.00 . B B . 76 LYS HG2  1 1 
       18 40284 2 1 69 LYS HG3  H  -5.800 -13.333 -13.733 1.00 . B B . 76 LYS HG3  1 1 
       18 40285 2 1 69 LYS HZ1  H  -7.202 -14.592 -14.244 1.00 . B B . 76 LYS HZ1  1 1 
       18 40286 2 1 69 LYS HZ2  H  -8.130 -15.255 -15.493 1.00 . B B . 76 LYS HZ2  1 1 
       18 40287 2 1 69 LYS HZ3  H  -8.493 -13.714 -14.898 1.00 . B B . 76 LYS HZ3  1 1 
       18 40288 2 1 69 LYS N    N  -5.810  -9.450 -12.406 1.00 . B B . 76 LYS N    1 1 
       18 40289 2 1 69 LYS NZ   N  -7.721 -14.375 -15.119 1.00 . B B . 76 LYS NZ   1 1 
       18 40290 2 1 69 LYS O    O  -7.663 -12.505 -12.411 1.00 . B B . 76 LYS O    1 1 
       18 40291 2 1 70 GLU C    C  -8.539 -12.033  -9.515 1.00 . B B . 77 GLU C    1 1 
       18 40292 2 1 70 GLU CA   C  -7.052 -12.324  -9.700 1.00 . B B . 77 GLU CA   1 1 
       18 40293 2 1 70 GLU CB   C  -6.304 -12.078  -8.384 1.00 . B B . 77 GLU CB   1 1 
       18 40294 2 1 70 GLU CD   C  -6.867 -14.372  -7.472 1.00 . B B . 77 GLU CD   1 1 
       18 40295 2 1 70 GLU CG   C  -5.778 -13.348  -7.727 1.00 . B B . 77 GLU CG   1 1 
       18 40296 2 1 70 GLU H    H  -5.853 -10.790 -10.534 1.00 . B B . 77 GLU H    1 1 
       18 40297 2 1 70 GLU HA   H  -6.931 -13.357  -9.989 1.00 . B B . 77 GLU HA   1 1 
       18 40298 2 1 70 GLU HB2  H  -5.464 -11.426  -8.577 1.00 . B B . 77 GLU HB2  1 1 
       18 40299 2 1 70 GLU HB3  H  -6.973 -11.591  -7.691 1.00 . B B . 77 GLU HB3  1 1 
       18 40300 2 1 70 GLU HG2  H  -5.032 -13.790  -8.369 1.00 . B B . 77 GLU HG2  1 1 
       18 40301 2 1 70 GLU HG3  H  -5.325 -13.085  -6.781 1.00 . B B . 77 GLU HG3  1 1 
       18 40302 2 1 70 GLU N    N  -6.499 -11.489 -10.764 1.00 . B B . 77 GLU N    1 1 
       18 40303 2 1 70 GLU O    O  -8.925 -10.912  -9.172 1.00 . B B . 77 GLU O    1 1 
       18 40304 2 1 70 GLU OE1  O  -7.627 -14.202  -6.496 1.00 . B B . 77 GLU OE1  1 1 
       18 40305 2 1 70 GLU OE2  O  -6.958 -15.344  -8.251 1.00 . B B . 77 GLU OE2  1 1 
       18 40306 2 1 71 ASN C    C -11.339 -13.672  -8.419 1.00 . B B . 78 ASN C    1 1 
       18 40307 2 1 71 ASN CA   C -10.815 -12.892  -9.620 1.00 . B B . 78 ASN CA   1 1 
       18 40308 2 1 71 ASN CB   C -11.520 -13.361 -10.898 1.00 . B B . 78 ASN CB   1 1 
       18 40309 2 1 71 ASN CG   C -11.130 -12.546 -12.121 1.00 . B B . 78 ASN CG   1 1 
       18 40310 2 1 71 ASN H    H  -9.003 -13.913 -10.014 1.00 . B B . 78 ASN H    1 1 
       18 40311 2 1 71 ASN HA   H -11.023 -11.844  -9.470 1.00 . B B . 78 ASN HA   1 1 
       18 40312 2 1 71 ASN HB2  H -11.265 -14.393 -11.083 1.00 . B B . 78 ASN HB2  1 1 
       18 40313 2 1 71 ASN HB3  H -12.588 -13.279 -10.762 1.00 . B B . 78 ASN HB3  1 1 
       18 40314 2 1 71 ASN HD21 H -10.987 -10.896 -11.021 1.00 . B B . 78 ASN HD21 1 1 
       18 40315 2 1 71 ASN HD22 H -10.649 -10.706 -12.704 1.00 . B B . 78 ASN HD22 1 1 
       18 40316 2 1 71 ASN N    N  -9.370 -13.044  -9.752 1.00 . B B . 78 ASN N    1 1 
       18 40317 2 1 71 ASN ND2  N -10.897 -11.252 -11.929 1.00 . B B . 78 ASN ND2  1 1 
       18 40318 2 1 71 ASN O    O -11.472 -14.910  -8.528 1.00 . B B . 78 ASN O    1 1 
       18 40319 2 1 71 ASN OXT  O -11.616 -13.036  -7.379 1.00 . B B . 78 ASN OXT  1 1 
       18 40320 2 1 71 ASN OD1  O -11.043 -13.076 -13.229 1.00 . B B . 78 ASN OD1  1 1 
       19 40321 1 1  1 LEU C    C  -9.033 -19.624  14.316 1.00 . A A .  8 LEU C    1 1 
       19 40322 1 1  1 LEU CA   C  -7.578 -19.158  14.087 1.00 . A A .  8 LEU CA   1 1 
       19 40323 1 1  1 LEU CB   C  -6.682 -20.284  13.539 1.00 . A A .  8 LEU CB   1 1 
       19 40324 1 1  1 LEU CD1  C  -5.816 -21.452  11.509 1.00 . A A .  8 LEU CD1  1 1 
       19 40325 1 1  1 LEU CD2  C  -8.133 -21.902  12.166 1.00 . A A .  8 LEU CD2  1 1 
       19 40326 1 1  1 LEU CG   C  -7.053 -20.816  12.141 1.00 . A A .  8 LEU CG   1 1 
       19 40327 1 1  1 LEU H1   H  -7.484 -18.459  16.147 1.00 . A A .  8 LEU H1   1 1 
       19 40328 1 1  1 LEU HA   H  -7.761 -18.429  13.377 1.00 . A A .  8 LEU HA   1 1 
       19 40329 1 1  1 LEU HB2  H  -5.667 -19.916  13.503 1.00 . A A .  8 LEU HB2  1 1 
       19 40330 1 1  1 LEU HB3  H  -6.720 -21.111  14.234 1.00 . A A .  8 LEU HB3  1 1 
       19 40331 1 1  1 LEU HD11 H  -5.039 -20.710  11.413 1.00 . A A .  8 LEU HD11 1 1 
       19 40332 1 1  1 LEU HD12 H  -6.070 -21.838  10.534 1.00 . A A .  8 LEU HD12 1 1 
       19 40333 1 1  1 LEU HD13 H  -5.468 -22.260  12.137 1.00 . A A .  8 LEU HD13 1 1 
       19 40334 1 1  1 LEU HD21 H  -7.779 -22.748  12.738 1.00 . A A .  8 LEU HD21 1 1 
       19 40335 1 1  1 LEU HD22 H  -8.352 -22.216  11.157 1.00 . A A .  8 LEU HD22 1 1 
       19 40336 1 1  1 LEU HD23 H  -9.029 -21.508  12.622 1.00 . A A .  8 LEU HD23 1 1 
       19 40337 1 1  1 LEU HG   H  -7.387 -20.003  11.512 1.00 . A A .  8 LEU HG   1 1 
       19 40338 1 1  1 LEU N    N  -7.002 -18.647  15.352 1.00 . A A .  8 LEU N    1 1 
       19 40339 1 1  1 LEU O    O  -9.318 -20.771  14.654 1.00 . A A .  8 LEU O    1 1 
       19 40340 1 1  2 ARG C    C -12.192 -18.114  13.548 1.00 . A A .  9 ARG C    1 1 
       19 40341 1 1  2 ARG CA   C -11.342 -18.870  14.568 1.00 . A A .  9 ARG CA   1 1 
       19 40342 1 1  2 ARG CB   C -11.758 -18.594  16.025 1.00 . A A .  9 ARG CB   1 1 
       19 40343 1 1  2 ARG CD   C -12.080 -16.895  17.873 1.00 . A A .  9 ARG CD   1 1 
       19 40344 1 1  2 ARG CG   C -11.460 -17.171  16.508 1.00 . A A .  9 ARG CG   1 1 
       19 40345 1 1  2 ARG CZ   C -10.690 -14.957  18.671 1.00 . A A .  9 ARG CZ   1 1 
       19 40346 1 1  2 ARG H    H  -9.584 -17.710  14.236 1.00 . A A .  9 ARG H    1 1 
       19 40347 1 1  2 ARG HA   H -11.495 -19.925  14.379 1.00 . A A .  9 ARG HA   1 1 
       19 40348 1 1  2 ARG HB2  H -12.820 -18.764  16.120 1.00 . A A .  9 ARG HB2  1 1 
       19 40349 1 1  2 ARG HB3  H -11.236 -19.284  16.671 1.00 . A A .  9 ARG HB3  1 1 
       19 40350 1 1  2 ARG HD2  H -13.144 -17.080  17.827 1.00 . A A .  9 ARG HD2  1 1 
       19 40351 1 1  2 ARG HD3  H -11.626 -17.540  18.610 1.00 . A A .  9 ARG HD3  1 1 
       19 40352 1 1  2 ARG HE   H -12.613 -14.889  18.182 1.00 . A A .  9 ARG HE   1 1 
       19 40353 1 1  2 ARG HG2  H -10.391 -17.043  16.578 1.00 . A A .  9 ARG HG2  1 1 
       19 40354 1 1  2 ARG HG3  H -11.863 -16.470  15.795 1.00 . A A .  9 ARG HG3  1 1 
       19 40355 1 1  2 ARG HH11 H  -9.607 -16.665  18.585 1.00 . A A .  9 ARG HH11 1 1 
       19 40356 1 1  2 ARG HH12 H  -8.743 -15.267  19.129 1.00 . A A .  9 ARG HH12 1 1 
       19 40357 1 1  2 ARG HH21 H -11.465 -13.111  18.957 1.00 . A A .  9 ARG HH21 1 1 
       19 40358 1 1  2 ARG HH22 H  -9.784 -13.277  19.339 1.00 . A A .  9 ARG HH22 1 1 
       19 40359 1 1  2 ARG N    N  -9.903 -18.629  14.355 1.00 . A A .  9 ARG N    1 1 
       19 40360 1 1  2 ARG NE   N -11.838 -15.486  18.243 1.00 . A A .  9 ARG NE   1 1 
       19 40361 1 1  2 ARG NH1  N  -9.589 -15.689  18.806 1.00 . A A .  9 ARG NH1  1 1 
       19 40362 1 1  2 ARG NH2  N -10.642 -13.677  19.017 1.00 . A A .  9 ARG NH2  1 1 
       19 40363 1 1  2 ARG O    O -12.845 -18.719  12.701 1.00 . A A .  9 ARG O    1 1 
       19 40364 1 1  3 GLU C    C -12.254 -14.543  12.603 1.00 . A A . 10 GLU C    1 1 
       19 40365 1 1  3 GLU CA   C -12.968 -15.877  12.821 1.00 . A A . 10 GLU CA   1 1 
       19 40366 1 1  3 GLU CB   C -14.290 -15.610  13.547 1.00 . A A . 10 GLU CB   1 1 
       19 40367 1 1  3 GLU CD   C -16.508 -16.609  14.349 1.00 . A A . 10 GLU CD   1 1 
       19 40368 1 1  3 GLU CG   C -15.158 -16.867  13.683 1.00 . A A . 10 GLU CG   1 1 
       19 40369 1 1  3 GLU H    H -11.479 -16.383  14.231 1.00 . A A . 10 GLU H    1 1 
       19 40370 1 1  3 GLU HA   H -13.166 -16.343  11.868 1.00 . A A . 10 GLU HA   1 1 
       19 40371 1 1  3 GLU HB2  H -14.078 -15.231  14.537 1.00 . A A . 10 GLU HB2  1 1 
       19 40372 1 1  3 GLU HB3  H -14.851 -14.868  12.998 1.00 . A A . 10 GLU HB3  1 1 
       19 40373 1 1  3 GLU HG2  H -15.335 -17.270  12.697 1.00 . A A . 10 GLU HG2  1 1 
       19 40374 1 1  3 GLU HG3  H -14.617 -17.594  14.272 1.00 . A A . 10 GLU HG3  1 1 
       19 40375 1 1  3 GLU N    N -12.130 -16.782  13.619 1.00 . A A . 10 GLU N    1 1 
       19 40376 1 1  3 GLU O    O -11.878 -13.859  13.556 1.00 . A A . 10 GLU O    1 1 
       19 40377 1 1  3 GLU OE1  O -17.006 -15.466  14.231 1.00 . A A . 10 GLU OE1  1 1 
       19 40378 1 1  3 GLU OE2  O -17.028 -17.573  14.948 1.00 . A A . 10 GLU OE2  1 1 
       19 40379 1 1  4 LEU C    C -12.100 -12.383   9.799 1.00 . A A . 11 LEU C    1 1 
       19 40380 1 1  4 LEU CA   C -11.289 -13.061  10.903 1.00 . A A . 11 LEU CA   1 1 
       19 40381 1 1  4 LEU CB   C  -9.884 -13.391  10.399 1.00 . A A . 11 LEU CB   1 1 
       19 40382 1 1  4 LEU CD1  C  -8.430 -15.309  11.089 1.00 . A A . 11 LEU CD1  1 1 
       19 40383 1 1  4 LEU CD2  C  -7.901 -12.972  11.879 1.00 . A A . 11 LEU CD2  1 1 
       19 40384 1 1  4 LEU CG   C  -9.009 -13.960  11.516 1.00 . A A . 11 LEU CG   1 1 
       19 40385 1 1  4 LEU H    H -12.188 -14.970  10.664 1.00 . A A . 11 LEU H    1 1 
       19 40386 1 1  4 LEU HA   H -11.218 -12.396  11.751 1.00 . A A . 11 LEU HA   1 1 
       19 40387 1 1  4 LEU HB2  H  -9.960 -14.116   9.600 1.00 . A A . 11 LEU HB2  1 1 
       19 40388 1 1  4 LEU HB3  H  -9.423 -12.491  10.022 1.00 . A A . 11 LEU HB3  1 1 
       19 40389 1 1  4 LEU HD11 H  -9.237 -15.998  10.886 1.00 . A A . 11 LEU HD11 1 1 
       19 40390 1 1  4 LEU HD12 H  -7.812 -15.703  11.880 1.00 . A A . 11 LEU HD12 1 1 
       19 40391 1 1  4 LEU HD13 H  -7.835 -15.179  10.197 1.00 . A A . 11 LEU HD13 1 1 
       19 40392 1 1  4 LEU HD21 H  -7.303 -13.380  12.678 1.00 . A A . 11 LEU HD21 1 1 
       19 40393 1 1  4 LEU HD22 H  -8.342 -12.039  12.198 1.00 . A A . 11 LEU HD22 1 1 
       19 40394 1 1  4 LEU HD23 H  -7.277 -12.797  11.014 1.00 . A A . 11 LEU HD23 1 1 
       19 40395 1 1  4 LEU HG   H  -9.618 -14.122  12.394 1.00 . A A . 11 LEU HG   1 1 
       19 40396 1 1  4 LEU N    N -11.955 -14.299  11.339 1.00 . A A . 11 LEU N    1 1 
       19 40397 1 1  4 LEU O    O -12.636 -13.042   8.907 1.00 . A A . 11 LEU O    1 1 
       19 40398 1 1  5 ARG C    C -11.998  -9.521   8.026 1.00 . A A . 12 ARG C    1 1 
       19 40399 1 1  5 ARG CA   C -12.948 -10.231   8.984 1.00 . A A . 12 ARG CA   1 1 
       19 40400 1 1  5 ARG CB   C -13.732  -9.181   9.793 1.00 . A A . 12 ARG CB   1 1 
       19 40401 1 1  5 ARG CD   C -15.263 -10.957  10.748 1.00 . A A . 12 ARG CD   1 1 
       19 40402 1 1  5 ARG CG   C -14.423  -9.717  11.056 1.00 . A A . 12 ARG CG   1 1 
       19 40403 1 1  5 ARG CZ   C -17.346 -11.231  11.963 1.00 . A A . 12 ARG CZ   1 1 
       19 40404 1 1  5 ARG H    H -11.632 -10.630  10.606 1.00 . A A . 12 ARG H    1 1 
       19 40405 1 1  5 ARG HA   H -13.630 -10.860   8.431 1.00 . A A . 12 ARG HA   1 1 
       19 40406 1 1  5 ARG HB2  H -13.050  -8.400  10.093 1.00 . A A . 12 ARG HB2  1 1 
       19 40407 1 1  5 ARG HB3  H -14.490  -8.753   9.154 1.00 . A A . 12 ARG HB3  1 1 
       19 40408 1 1  5 ARG HD2  H -15.946 -10.723   9.942 1.00 . A A . 12 ARG HD2  1 1 
       19 40409 1 1  5 ARG HD3  H -14.604 -11.757  10.441 1.00 . A A . 12 ARG HD3  1 1 
       19 40410 1 1  5 ARG HE   H -15.620 -12.183  12.323 1.00 . A A . 12 ARG HE   1 1 
       19 40411 1 1  5 ARG HG2  H -13.669  -9.977  11.784 1.00 . A A . 12 ARG HG2  1 1 
       19 40412 1 1  5 ARG HG3  H -15.066  -8.947  11.459 1.00 . A A . 12 ARG HG3  1 1 
       19 40413 1 1  5 ARG HH11 H -17.269  -9.297  12.543 1.00 . A A . 12 ARG HH11 1 1 
       19 40414 1 1  5 ARG HH12 H -18.861  -9.952  12.351 1.00 . A A . 12 ARG HH12 1 1 
       19 40415 1 1  5 ARG HH21 H -17.739 -13.169  11.566 1.00 . A A . 12 ARG HH21 1 1 
       19 40416 1 1  5 ARG HH22 H -19.128 -12.161  11.795 1.00 . A A . 12 ARG HH22 1 1 
       19 40417 1 1  5 ARG N    N -12.150 -11.068   9.898 1.00 . A A . 12 ARG N    1 1 
       19 40418 1 1  5 ARG NE   N -16.032 -11.392  11.913 1.00 . A A . 12 ARG NE   1 1 
       19 40419 1 1  5 ARG NH1  N -17.868 -10.065  12.314 1.00 . A A . 12 ARG NH1  1 1 
       19 40420 1 1  5 ARG NH2  N -18.135 -12.271  11.759 1.00 . A A . 12 ARG NH2  1 1 
       19 40421 1 1  5 ARG O    O -10.880  -9.161   8.403 1.00 . A A . 12 ARG O    1 1 
       19 40422 1 1  6 CYS C    C -11.401  -7.122   6.401 1.00 . A A . 13 CYS C    1 1 
       19 40423 1 1  6 CYS CA   C -11.707  -8.510   5.814 1.00 . A A . 13 CYS CA   1 1 
       19 40424 1 1  6 CYS CB   C -12.540  -8.356   4.542 1.00 . A A . 13 CYS CB   1 1 
       19 40425 1 1  6 CYS H    H -13.314  -9.709   6.532 1.00 . A A . 13 CYS H    1 1 
       19 40426 1 1  6 CYS HA   H -10.783  -9.018   5.586 1.00 . A A . 13 CYS HA   1 1 
       19 40427 1 1  6 CYS HB2  H -13.557  -8.119   4.815 1.00 . A A . 13 CYS HB2  1 1 
       19 40428 1 1  6 CYS HB3  H -12.135  -7.545   3.953 1.00 . A A . 13 CYS HB3  1 1 
       19 40429 1 1  6 CYS N    N -12.456  -9.314   6.794 1.00 . A A . 13 CYS N    1 1 
       19 40430 1 1  6 CYS O    O -12.147  -6.616   7.242 1.00 . A A . 13 CYS O    1 1 
       19 40431 1 1  6 CYS SG   S -12.584  -9.846   3.480 1.00 . A A . 13 CYS SG   1 1 
       19 40432 1 1  7 VAL C    C -10.990  -4.125   6.040 1.00 . A A . 14 VAL C    1 1 
       19 40433 1 1  7 VAL CA   C  -9.908  -5.169   6.399 1.00 . A A . 14 VAL CA   1 1 
       19 40434 1 1  7 VAL CB   C  -8.493  -4.789   5.895 1.00 . A A . 14 VAL CB   1 1 
       19 40435 1 1  7 VAL CG1  C  -8.353  -4.654   4.375 1.00 . A A . 14 VAL CG1  1 1 
       19 40436 1 1  7 VAL CG2  C  -7.980  -3.505   6.550 1.00 . A A . 14 VAL CG2  1 1 
       19 40437 1 1  7 VAL H    H  -9.726  -7.006   5.312 1.00 . A A . 14 VAL H    1 1 
       19 40438 1 1  7 VAL HA   H  -9.859  -5.211   7.480 1.00 . A A . 14 VAL HA   1 1 
       19 40439 1 1  7 VAL HB   H  -7.828  -5.581   6.202 1.00 . A A . 14 VAL HB   1 1 
       19 40440 1 1  7 VAL HG11 H  -8.594  -5.596   3.906 1.00 . A A . 14 VAL HG11 1 1 
       19 40441 1 1  7 VAL HG12 H  -7.336  -4.381   4.131 1.00 . A A . 14 VAL HG12 1 1 
       19 40442 1 1  7 VAL HG13 H  -9.027  -3.890   4.019 1.00 . A A . 14 VAL HG13 1 1 
       19 40443 1 1  7 VAL HG21 H  -7.925  -3.643   7.620 1.00 . A A . 14 VAL HG21 1 1 
       19 40444 1 1  7 VAL HG22 H  -8.658  -2.693   6.327 1.00 . A A . 14 VAL HG22 1 1 
       19 40445 1 1  7 VAL HG23 H  -6.999  -3.271   6.165 1.00 . A A . 14 VAL HG23 1 1 
       19 40446 1 1  7 VAL N    N -10.296  -6.532   5.952 1.00 . A A . 14 VAL N    1 1 
       19 40447 1 1  7 VAL O    O -11.176  -3.128   6.730 1.00 . A A . 14 VAL O    1 1 
       19 40448 1 1  8 CYS C    C -14.077  -4.351   4.343 1.00 . A A . 15 CYS C    1 1 
       19 40449 1 1  8 CYS CA   C -12.767  -3.570   4.400 1.00 . A A . 15 CYS CA   1 1 
       19 40450 1 1  8 CYS CB   C -12.432  -3.121   2.982 1.00 . A A . 15 CYS CB   1 1 
       19 40451 1 1  8 CYS H    H -11.435  -5.209   4.436 1.00 . A A . 15 CYS H    1 1 
       19 40452 1 1  8 CYS HA   H -12.887  -2.705   5.032 1.00 . A A . 15 CYS HA   1 1 
       19 40453 1 1  8 CYS HB2  H -12.070  -3.967   2.415 1.00 . A A . 15 CYS HB2  1 1 
       19 40454 1 1  8 CYS HB3  H -13.319  -2.726   2.512 1.00 . A A . 15 CYS HB3  1 1 
       19 40455 1 1  8 CYS N    N -11.676  -4.398   4.934 1.00 . A A . 15 CYS N    1 1 
       19 40456 1 1  8 CYS O    O -14.237  -5.258   3.526 1.00 . A A . 15 CYS O    1 1 
       19 40457 1 1  8 CYS SG   S -11.154  -1.831   2.937 1.00 . A A . 15 CYS SG   1 1 
       19 40458 1 1  9 LEU C    C -17.303  -3.904   4.394 1.00 . A A . 16 LEU C    1 1 
       19 40459 1 1  9 LEU CA   C -16.304  -4.620   5.318 1.00 . A A . 16 LEU CA   1 1 
       19 40460 1 1  9 LEU CB   C -16.837  -4.680   6.754 1.00 . A A . 16 LEU CB   1 1 
       19 40461 1 1  9 LEU CD1  C -16.574  -5.593   9.070 1.00 . A A . 16 LEU CD1  1 1 
       19 40462 1 1  9 LEU CD2  C -16.077  -7.086   7.119 1.00 . A A . 16 LEU CD2  1 1 
       19 40463 1 1  9 LEU CG   C -16.032  -5.644   7.642 1.00 . A A . 16 LEU CG   1 1 
       19 40464 1 1  9 LEU H    H -14.685  -3.404   5.992 1.00 . A A . 16 LEU H    1 1 
       19 40465 1 1  9 LEU HA   H -16.207  -5.634   4.961 1.00 . A A . 16 LEU HA   1 1 
       19 40466 1 1  9 LEU HB2  H -16.794  -3.688   7.183 1.00 . A A . 16 LEU HB2  1 1 
       19 40467 1 1  9 LEU HB3  H -17.862  -5.012   6.733 1.00 . A A . 16 LEU HB3  1 1 
       19 40468 1 1  9 LEU HD11 H -17.615  -5.879   9.070 1.00 . A A . 16 LEU HD11 1 1 
       19 40469 1 1  9 LEU HD12 H -16.478  -4.588   9.457 1.00 . A A . 16 LEU HD12 1 1 
       19 40470 1 1  9 LEU HD13 H -16.013  -6.274   9.694 1.00 . A A . 16 LEU HD13 1 1 
       19 40471 1 1  9 LEU HD21 H -15.611  -7.742   7.837 1.00 . A A . 16 LEU HD21 1 1 
       19 40472 1 1  9 LEU HD22 H -15.547  -7.145   6.181 1.00 . A A . 16 LEU HD22 1 1 
       19 40473 1 1  9 LEU HD23 H -17.105  -7.383   6.974 1.00 . A A . 16 LEU HD23 1 1 
       19 40474 1 1  9 LEU HG   H -15.000  -5.323   7.665 1.00 . A A . 16 LEU HG   1 1 
       19 40475 1 1  9 LEU N    N -14.948  -4.037   5.292 1.00 . A A . 16 LEU N    1 1 
       19 40476 1 1  9 LEU O    O -18.184  -4.535   3.802 1.00 . A A . 16 LEU O    1 1 
       19 40477 1 1 10 GLN C    C -17.181  -1.210   2.230 1.00 . A A . 17 GLN C    1 1 
       19 40478 1 1 10 GLN CA   C -17.972  -1.725   3.446 1.00 . A A . 17 GLN CA   1 1 
       19 40479 1 1 10 GLN CB   C -18.520  -0.566   4.301 1.00 . A A . 17 GLN CB   1 1 
       19 40480 1 1 10 GLN CD   C -16.483   0.000   5.812 1.00 . A A . 17 GLN CD   1 1 
       19 40481 1 1 10 GLN CG   C -17.489   0.482   4.756 1.00 . A A . 17 GLN CG   1 1 
       19 40482 1 1 10 GLN H    H -16.374  -2.201   4.738 1.00 . A A . 17 GLN H    1 1 
       19 40483 1 1 10 GLN HA   H -18.802  -2.316   3.085 1.00 . A A . 17 GLN HA   1 1 
       19 40484 1 1 10 GLN HB2  H -19.279  -0.053   3.731 1.00 . A A . 17 GLN HB2  1 1 
       19 40485 1 1 10 GLN HB3  H -18.979  -0.985   5.185 1.00 . A A . 17 GLN HB3  1 1 
       19 40486 1 1 10 GLN HE21 H -15.525   1.715   5.672 1.00 . A A . 17 GLN HE21 1 1 
       19 40487 1 1 10 GLN HE22 H -14.873   0.574   6.792 1.00 . A A . 17 GLN HE22 1 1 
       19 40488 1 1 10 GLN HG2  H -16.931   0.806   3.891 1.00 . A A . 17 GLN HG2  1 1 
       19 40489 1 1 10 GLN HG3  H -18.026   1.329   5.162 1.00 . A A . 17 GLN HG3  1 1 
       19 40490 1 1 10 GLN N    N -17.127  -2.608   4.260 1.00 . A A . 17 GLN N    1 1 
       19 40491 1 1 10 GLN NE2  N -15.535   0.846   6.123 1.00 . A A . 17 GLN NE2  1 1 
       19 40492 1 1 10 GLN O    O -16.002  -1.510   2.048 1.00 . A A . 17 GLN O    1 1 
       19 40493 1 1 10 GLN OE1  O -16.516  -1.078   6.383 1.00 . A A . 17 GLN OE1  1 1 
       19 40494 1 1 11 THR C    C -17.530   1.777   0.276 1.00 . A A . 18 THR C    1 1 
       19 40495 1 1 11 THR CA   C -17.303   0.255   0.259 1.00 . A A . 18 THR CA   1 1 
       19 40496 1 1 11 THR CB   C -17.910  -0.439  -0.973 1.00 . A A . 18 THR CB   1 1 
       19 40497 1 1 11 THR CG2  C -19.431  -0.272  -1.097 1.00 . A A . 18 THR CG2  1 1 
       19 40498 1 1 11 THR H    H -18.796  -0.188   1.700 1.00 . A A . 18 THR H    1 1 
       19 40499 1 1 11 THR HA   H -16.239   0.067   0.260 1.00 . A A . 18 THR HA   1 1 
       19 40500 1 1 11 THR HB   H -17.691  -1.496  -0.897 1.00 . A A . 18 THR HB   1 1 
       19 40501 1 1 11 THR HG1  H -17.830  -0.070  -2.902 1.00 . A A . 18 THR HG1  1 1 
       19 40502 1 1 11 THR HG21 H -19.778  -0.787  -1.982 1.00 . A A . 18 THR HG21 1 1 
       19 40503 1 1 11 THR HG22 H -19.675   0.777  -1.172 1.00 . A A . 18 THR HG22 1 1 
       19 40504 1 1 11 THR HG23 H -19.911  -0.693  -0.225 1.00 . A A . 18 THR HG23 1 1 
       19 40505 1 1 11 THR N    N -17.867  -0.385   1.461 1.00 . A A . 18 THR N    1 1 
       19 40506 1 1 11 THR O    O -18.059   2.339   1.238 1.00 . A A . 18 THR O    1 1 
       19 40507 1 1 11 THR OG1  O -17.263   0.065  -2.138 1.00 . A A . 18 THR OG1  1 1 
       19 40508 1 1 12 THR C    C -17.416   4.166  -2.576 1.00 . A A . 19 THR C    1 1 
       19 40509 1 1 12 THR CA   C -17.340   3.868  -1.068 1.00 . A A . 19 THR CA   1 1 
       19 40510 1 1 12 THR CB   C -16.149   4.607  -0.419 1.00 . A A . 19 THR CB   1 1 
       19 40511 1 1 12 THR CG2  C -16.202   6.129  -0.575 1.00 . A A . 19 THR CG2  1 1 
       19 40512 1 1 12 THR H    H -16.862   1.881  -1.582 1.00 . A A . 19 THR H    1 1 
       19 40513 1 1 12 THR HA   H -18.254   4.203  -0.596 1.00 . A A . 19 THR HA   1 1 
       19 40514 1 1 12 THR HB   H -15.239   4.247  -0.874 1.00 . A A . 19 THR HB   1 1 
       19 40515 1 1 12 THR HG1  H -16.453   3.436   1.139 1.00 . A A . 19 THR HG1  1 1 
       19 40516 1 1 12 THR HG21 H -17.190   6.482  -0.317 1.00 . A A . 19 THR HG21 1 1 
       19 40517 1 1 12 THR HG22 H -15.981   6.394  -1.598 1.00 . A A . 19 THR HG22 1 1 
       19 40518 1 1 12 THR HG23 H -15.476   6.584   0.080 1.00 . A A . 19 THR HG23 1 1 
       19 40519 1 1 12 THR N    N -17.212   2.420  -0.841 1.00 . A A . 19 THR N    1 1 
       19 40520 1 1 12 THR O    O -16.894   3.423  -3.416 1.00 . A A . 19 THR O    1 1 
       19 40521 1 1 12 THR OG1  O -16.108   4.319   0.983 1.00 . A A . 19 THR OG1  1 1 
       19 40522 1 1 13 GLN C    C -17.863   7.309  -4.281 1.00 . A A . 20 GLN C    1 1 
       19 40523 1 1 13 GLN CA   C -18.263   5.830  -4.212 1.00 . A A . 20 GLN CA   1 1 
       19 40524 1 1 13 GLN CB   C -19.690   5.579  -4.734 1.00 . A A . 20 GLN CB   1 1 
       19 40525 1 1 13 GLN CD   C -21.064   5.810  -2.548 1.00 . A A . 20 GLN CD   1 1 
       19 40526 1 1 13 GLN CG   C -20.847   6.263  -3.995 1.00 . A A . 20 GLN CG   1 1 
       19 40527 1 1 13 GLN H    H -18.491   5.760  -2.122 1.00 . A A . 20 GLN H    1 1 
       19 40528 1 1 13 GLN HA   H -17.579   5.288  -4.852 1.00 . A A . 20 GLN HA   1 1 
       19 40529 1 1 13 GLN HB2  H -19.732   5.903  -5.761 1.00 . A A . 20 GLN HB2  1 1 
       19 40530 1 1 13 GLN HB3  H -19.870   4.512  -4.710 1.00 . A A . 20 GLN HB3  1 1 
       19 40531 1 1 13 GLN HE21 H -22.273   7.341  -2.279 1.00 . A A . 20 GLN HE21 1 1 
       19 40532 1 1 13 GLN HE22 H -22.042   6.310  -0.913 1.00 . A A . 20 GLN HE22 1 1 
       19 40533 1 1 13 GLN HG2  H -20.659   7.324  -3.983 1.00 . A A . 20 GLN HG2  1 1 
       19 40534 1 1 13 GLN HG3  H -21.756   6.076  -4.549 1.00 . A A . 20 GLN HG3  1 1 
       19 40535 1 1 13 GLN N    N -18.083   5.273  -2.867 1.00 . A A . 20 GLN N    1 1 
       19 40536 1 1 13 GLN NE2  N -21.872   6.560  -1.845 1.00 . A A . 20 GLN NE2  1 1 
       19 40537 1 1 13 GLN O    O -18.677   8.230  -4.342 1.00 . A A . 20 GLN O    1 1 
       19 40538 1 1 13 GLN OE1  O -20.595   4.804  -2.038 1.00 . A A . 20 GLN OE1  1 1 
       19 40539 1 1 14 GLY C    C -15.829   9.177  -5.887 1.00 . A A . 21 GLY C    1 1 
       19 40540 1 1 14 GLY CA   C -16.000   8.845  -4.390 1.00 . A A . 21 GLY CA   1 1 
       19 40541 1 1 14 GLY H    H -15.950   6.742  -4.047 1.00 . A A . 21 GLY H    1 1 
       19 40542 1 1 14 GLY HA2  H -16.671   9.562  -3.939 1.00 . A A . 21 GLY HA2  1 1 
       19 40543 1 1 14 GLY HA3  H -15.039   8.899  -3.905 1.00 . A A . 21 GLY HA3  1 1 
       19 40544 1 1 14 GLY N    N -16.546   7.501  -4.213 1.00 . A A . 21 GLY N    1 1 
       19 40545 1 1 14 GLY O    O -16.030   8.298  -6.718 1.00 . A A . 21 GLY O    1 1 
       19 40546 1 1 15 VAL C    C -13.430  11.854  -6.580 1.00 . A A . 22 VAL C    1 1 
       19 40547 1 1 15 VAL CA   C -14.615  11.486  -5.660 1.00 . A A . 22 VAL CA   1 1 
       19 40548 1 1 15 VAL CB   C -14.148  11.291  -4.188 1.00 . A A . 22 VAL CB   1 1 
       19 40549 1 1 15 VAL CG1  C -12.957  10.335  -4.005 1.00 . A A . 22 VAL CG1  1 1 
       19 40550 1 1 15 VAL CG2  C -13.969  12.612  -3.429 1.00 . A A . 22 VAL CG2  1 1 
       19 40551 1 1 15 VAL H    H -15.376  10.434  -7.271 1.00 . A A . 22 VAL H    1 1 
       19 40552 1 1 15 VAL HA   H -15.319  12.313  -5.686 1.00 . A A . 22 VAL HA   1 1 
       19 40553 1 1 15 VAL HB   H -14.975  10.795  -3.701 1.00 . A A . 22 VAL HB   1 1 
       19 40554 1 1 15 VAL HG11 H -12.068  10.783  -4.424 1.00 . A A . 22 VAL HG11 1 1 
       19 40555 1 1 15 VAL HG12 H -13.161   9.404  -4.509 1.00 . A A . 22 VAL HG12 1 1 
       19 40556 1 1 15 VAL HG13 H -12.803  10.148  -2.952 1.00 . A A . 22 VAL HG13 1 1 
       19 40557 1 1 15 VAL HG21 H -13.959  12.417  -2.367 1.00 . A A . 22 VAL HG21 1 1 
       19 40558 1 1 15 VAL HG22 H -14.786  13.278  -3.666 1.00 . A A . 22 VAL HG22 1 1 
       19 40559 1 1 15 VAL HG23 H -13.036  13.072  -3.717 1.00 . A A . 22 VAL HG23 1 1 
       19 40560 1 1 15 VAL N    N -15.299  10.323  -6.300 1.00 . A A . 22 VAL N    1 1 
       19 40561 1 1 15 VAL O    O -13.262  11.269  -7.647 1.00 . A A . 22 VAL O    1 1 
       19 40562 1 1 16 HIS C    C -10.114  12.784  -6.030 1.00 . A A . 23 HIS C    1 1 
       19 40563 1 1 16 HIS CA   C -11.360  13.122  -6.875 1.00 . A A . 23 HIS CA   1 1 
       19 40564 1 1 16 HIS CB   C -11.417  14.609  -7.249 1.00 . A A . 23 HIS CB   1 1 
       19 40565 1 1 16 HIS CD2  C -10.479  15.194  -9.563 1.00 . A A . 23 HIS CD2  1 1 
       19 40566 1 1 16 HIS CE1  C  -8.408  15.544  -9.071 1.00 . A A . 23 HIS CE1  1 1 
       19 40567 1 1 16 HIS CG   C -10.328  14.983  -8.258 1.00 . A A . 23 HIS CG   1 1 
       19 40568 1 1 16 HIS H    H -12.767  13.231  -5.299 1.00 . A A . 23 HIS H    1 1 
       19 40569 1 1 16 HIS HA   H -11.339  12.531  -7.779 1.00 . A A . 23 HIS HA   1 1 
       19 40570 1 1 16 HIS HB2  H -12.380  14.830  -7.687 1.00 . A A . 23 HIS HB2  1 1 
       19 40571 1 1 16 HIS HB3  H -11.275  15.206  -6.362 1.00 . A A . 23 HIS HB3  1 1 
       19 40572 1 1 16 HIS HD2  H -11.397  15.099 -10.121 1.00 . A A . 23 HIS HD2  1 1 
       19 40573 1 1 16 HIS HE1  H  -7.360  15.787  -9.154 1.00 . A A . 23 HIS HE1  1 1 
       19 40574 1 1 16 HIS HE2  H  -9.136  15.876 -10.970 1.00 . A A . 23 HIS HE2  1 1 
       19 40575 1 1 16 HIS N    N -12.575  12.770  -6.140 1.00 . A A . 23 HIS N    1 1 
       19 40576 1 1 16 HIS ND1  N  -9.050  15.189  -7.961 1.00 . A A . 23 HIS ND1  1 1 
       19 40577 1 1 16 HIS NE2  N  -9.295  15.546 -10.061 1.00 . A A . 23 HIS NE2  1 1 
       19 40578 1 1 16 HIS O    O -10.124  13.010  -4.814 1.00 . A A . 23 HIS O    1 1 
       19 40579 1 1 17 PRO C    C  -7.192  13.243  -5.284 1.00 . A A . 24 PRO C    1 1 
       19 40580 1 1 17 PRO CA   C  -7.720  12.057  -6.086 1.00 . A A . 24 PRO CA   1 1 
       19 40581 1 1 17 PRO CB   C  -6.765  11.888  -7.260 1.00 . A A . 24 PRO CB   1 1 
       19 40582 1 1 17 PRO CD   C  -8.999  11.985  -8.134 1.00 . A A . 24 PRO CD   1 1 
       19 40583 1 1 17 PRO CG   C  -7.647  11.324  -8.361 1.00 . A A . 24 PRO CG   1 1 
       19 40584 1 1 17 PRO HA   H  -7.720  11.166  -5.477 1.00 . A A . 24 PRO HA   1 1 
       19 40585 1 1 17 PRO HB2  H  -6.349  12.849  -7.540 1.00 . A A . 24 PRO HB2  1 1 
       19 40586 1 1 17 PRO HB3  H  -5.984  11.192  -7.014 1.00 . A A . 24 PRO HB3  1 1 
       19 40587 1 1 17 PRO HD2  H  -9.080  12.880  -8.731 1.00 . A A . 24 PRO HD2  1 1 
       19 40588 1 1 17 PRO HD3  H  -9.793  11.296  -8.389 1.00 . A A . 24 PRO HD3  1 1 
       19 40589 1 1 17 PRO HG2  H  -7.245  11.588  -9.330 1.00 . A A . 24 PRO HG2  1 1 
       19 40590 1 1 17 PRO HG3  H  -7.735  10.254  -8.259 1.00 . A A . 24 PRO HG3  1 1 
       19 40591 1 1 17 PRO N    N  -9.042  12.318  -6.694 1.00 . A A . 24 PRO N    1 1 
       19 40592 1 1 17 PRO O    O  -6.349  13.052  -4.420 1.00 . A A . 24 PRO O    1 1 
       19 40593 1 1 18 LYS C    C  -7.403  15.597  -3.373 1.00 . A A . 25 LYS C    1 1 
       19 40594 1 1 18 LYS CA   C  -7.306  15.694  -4.906 1.00 . A A . 25 LYS CA   1 1 
       19 40595 1 1 18 LYS CB   C  -8.216  16.814  -5.407 1.00 . A A . 25 LYS CB   1 1 
       19 40596 1 1 18 LYS CD   C  -8.267  19.271  -6.082 1.00 . A A . 25 LYS CD   1 1 
       19 40597 1 1 18 LYS CE   C  -9.278  19.757  -5.043 1.00 . A A . 25 LYS CE   1 1 
       19 40598 1 1 18 LYS CG   C  -7.418  18.109  -5.557 1.00 . A A . 25 LYS CG   1 1 
       19 40599 1 1 18 LYS H    H  -8.360  14.498  -6.291 1.00 . A A . 25 LYS H    1 1 
       19 40600 1 1 18 LYS HA   H  -6.288  15.921  -5.179 1.00 . A A . 25 LYS HA   1 1 
       19 40601 1 1 18 LYS HB2  H  -8.631  16.540  -6.367 1.00 . A A . 25 LYS HB2  1 1 
       19 40602 1 1 18 LYS HB3  H  -9.012  16.979  -4.697 1.00 . A A . 25 LYS HB3  1 1 
       19 40603 1 1 18 LYS HD2  H  -7.614  20.090  -6.342 1.00 . A A . 25 LYS HD2  1 1 
       19 40604 1 1 18 LYS HD3  H  -8.800  18.941  -6.962 1.00 . A A . 25 LYS HD3  1 1 
       19 40605 1 1 18 LYS HE2  H -10.273  19.486  -5.361 1.00 . A A . 25 LYS HE2  1 1 
       19 40606 1 1 18 LYS HE3  H  -9.058  19.296  -4.090 1.00 . A A . 25 LYS HE3  1 1 
       19 40607 1 1 18 LYS HG2  H  -7.018  18.383  -4.593 1.00 . A A . 25 LYS HG2  1 1 
       19 40608 1 1 18 LYS HG3  H  -6.603  17.935  -6.245 1.00 . A A . 25 LYS HG3  1 1 
       19 40609 1 1 18 LYS HZ1  H  -9.394  21.671  -5.820 1.00 . A A . 25 LYS HZ1  1 1 
       19 40610 1 1 18 LYS HZ2  H  -8.232  21.489  -4.605 1.00 . A A . 25 LYS HZ2  1 1 
       19 40611 1 1 18 LYS HZ3  H  -9.874  21.552  -4.202 1.00 . A A . 25 LYS HZ3  1 1 
       19 40612 1 1 18 LYS N    N  -7.690  14.445  -5.577 1.00 . A A . 25 LYS N    1 1 
       19 40613 1 1 18 LYS NZ   N  -9.188  21.215  -4.908 1.00 . A A . 25 LYS NZ   1 1 
       19 40614 1 1 18 LYS O    O  -6.630  16.222  -2.659 1.00 . A A . 25 LYS O    1 1 
       19 40615 1 1 19 MET C    C  -7.600  13.306  -0.965 1.00 . A A . 26 MET C    1 1 
       19 40616 1 1 19 MET CA   C  -8.495  14.450  -1.474 1.00 . A A . 26 MET CA   1 1 
       19 40617 1 1 19 MET CB   C  -9.969  14.159  -1.182 1.00 . A A . 26 MET CB   1 1 
       19 40618 1 1 19 MET CE   C  -9.586  17.889  -1.054 1.00 . A A . 26 MET CE   1 1 
       19 40619 1 1 19 MET CG   C -10.854  15.403  -1.350 1.00 . A A . 26 MET CG   1 1 
       19 40620 1 1 19 MET H    H  -8.898  14.287  -3.552 1.00 . A A . 26 MET H    1 1 
       19 40621 1 1 19 MET HA   H  -8.218  15.344  -0.936 1.00 . A A . 26 MET HA   1 1 
       19 40622 1 1 19 MET HB2  H -10.318  13.392  -1.859 1.00 . A A . 26 MET HB2  1 1 
       19 40623 1 1 19 MET HB3  H -10.066  13.805  -0.165 1.00 . A A . 26 MET HB3  1 1 
       19 40624 1 1 19 MET HE1  H  -9.333  18.732  -0.428 1.00 . A A . 26 MET HE1  1 1 
       19 40625 1 1 19 MET HE2  H -10.161  18.230  -1.903 1.00 . A A . 26 MET HE2  1 1 
       19 40626 1 1 19 MET HE3  H  -8.681  17.413  -1.399 1.00 . A A . 26 MET HE3  1 1 
       19 40627 1 1 19 MET HG2  H -10.677  15.813  -2.332 1.00 . A A . 26 MET HG2  1 1 
       19 40628 1 1 19 MET HG3  H -11.888  15.095  -1.277 1.00 . A A . 26 MET HG3  1 1 
       19 40629 1 1 19 MET N    N  -8.317  14.744  -2.908 1.00 . A A . 26 MET N    1 1 
       19 40630 1 1 19 MET O    O  -7.380  13.154   0.239 1.00 . A A . 26 MET O    1 1 
       19 40631 1 1 19 MET SD   S -10.551  16.722  -0.115 1.00 . A A . 26 MET SD   1 1 
       19 40632 1 1 20 ILE C    C  -4.779  11.721  -1.535 1.00 . A A . 27 ILE C    1 1 
       19 40633 1 1 20 ILE CA   C  -6.262  11.345  -1.529 1.00 . A A . 27 ILE CA   1 1 
       19 40634 1 1 20 ILE CB   C  -6.492  10.162  -2.500 1.00 . A A . 27 ILE CB   1 1 
       19 40635 1 1 20 ILE CD1  C  -8.678   9.488  -1.348 1.00 . A A . 27 ILE CD1  1 1 
       19 40636 1 1 20 ILE CG1  C  -7.991   9.864  -2.648 1.00 . A A . 27 ILE CG1  1 1 
       19 40637 1 1 20 ILE CG2  C  -5.745   8.921  -2.027 1.00 . A A . 27 ILE CG2  1 1 
       19 40638 1 1 20 ILE H    H  -7.312  12.649  -2.830 1.00 . A A . 27 ILE H    1 1 
       19 40639 1 1 20 ILE HA   H  -6.539  11.025  -0.536 1.00 . A A . 27 ILE HA   1 1 
       19 40640 1 1 20 ILE HB   H  -6.094  10.439  -3.465 1.00 . A A . 27 ILE HB   1 1 
       19 40641 1 1 20 ILE HD11 H  -9.719   9.271  -1.543 1.00 . A A . 27 ILE HD11 1 1 
       19 40642 1 1 20 ILE HD12 H  -8.608  10.311  -0.652 1.00 . A A . 27 ILE HD12 1 1 
       19 40643 1 1 20 ILE HD13 H  -8.201   8.617  -0.927 1.00 . A A . 27 ILE HD13 1 1 
       19 40644 1 1 20 ILE HG12 H  -8.487  10.738  -3.041 1.00 . A A . 27 ILE HG12 1 1 
       19 40645 1 1 20 ILE HG13 H  -8.120   9.043  -3.340 1.00 . A A . 27 ILE HG13 1 1 
       19 40646 1 1 20 ILE HG21 H  -5.963   8.095  -2.687 1.00 . A A . 27 ILE HG21 1 1 
       19 40647 1 1 20 ILE HG22 H  -6.058   8.673  -1.024 1.00 . A A . 27 ILE HG22 1 1 
       19 40648 1 1 20 ILE HG23 H  -4.682   9.117  -2.035 1.00 . A A . 27 ILE HG23 1 1 
       19 40649 1 1 20 ILE N    N  -7.106  12.485  -1.885 1.00 . A A . 27 ILE N    1 1 
       19 40650 1 1 20 ILE O    O  -4.311  12.422  -2.432 1.00 . A A . 27 ILE O    1 1 
       19 40651 1 1 21 SER C    C  -1.824  10.251  -0.112 1.00 . A A . 28 SER C    1 1 
       19 40652 1 1 21 SER CA   C  -2.617  11.525  -0.418 1.00 . A A . 28 SER CA   1 1 
       19 40653 1 1 21 SER CB   C  -2.364  12.581   0.661 1.00 . A A . 28 SER CB   1 1 
       19 40654 1 1 21 SER H    H  -4.472  10.698   0.162 1.00 . A A . 28 SER H    1 1 
       19 40655 1 1 21 SER HA   H  -2.287  11.916  -1.370 1.00 . A A . 28 SER HA   1 1 
       19 40656 1 1 21 SER HB2  H  -2.810  12.258   1.589 1.00 . A A . 28 SER HB2  1 1 
       19 40657 1 1 21 SER HB3  H  -1.301  12.710   0.796 1.00 . A A . 28 SER HB3  1 1 
       19 40658 1 1 21 SER HG   H  -3.151  13.813  -0.644 1.00 . A A . 28 SER HG   1 1 
       19 40659 1 1 21 SER N    N  -4.044  11.247  -0.526 1.00 . A A . 28 SER N    1 1 
       19 40660 1 1 21 SER O    O  -0.597  10.236  -0.211 1.00 . A A . 28 SER O    1 1 
       19 40661 1 1 21 SER OG   O  -2.932  13.826   0.293 1.00 . A A . 28 SER OG   1 1 
       19 40662 1 1 22 ASN C    C  -2.732   6.739   0.045 1.00 . A A . 29 ASN C    1 1 
       19 40663 1 1 22 ASN CA   C  -1.895   7.906   0.570 1.00 . A A . 29 ASN CA   1 1 
       19 40664 1 1 22 ASN CB   C  -1.684   7.769   2.085 1.00 . A A . 29 ASN CB   1 1 
       19 40665 1 1 22 ASN CG   C  -1.189   6.391   2.490 1.00 . A A . 29 ASN CG   1 1 
       19 40666 1 1 22 ASN H    H  -3.508   9.260   0.325 1.00 . A A . 29 ASN H    1 1 
       19 40667 1 1 22 ASN HA   H  -0.931   7.888   0.081 1.00 . A A . 29 ASN HA   1 1 
       19 40668 1 1 22 ASN HB2  H  -0.957   8.499   2.406 1.00 . A A . 29 ASN HB2  1 1 
       19 40669 1 1 22 ASN HB3  H  -2.621   7.956   2.588 1.00 . A A . 29 ASN HB3  1 1 
       19 40670 1 1 22 ASN HD21 H  -3.030   5.858   3.024 1.00 . A A . 29 ASN HD21 1 1 
       19 40671 1 1 22 ASN HD22 H  -1.809   4.652   3.230 1.00 . A A . 29 ASN HD22 1 1 
       19 40672 1 1 22 ASN N    N  -2.533   9.185   0.258 1.00 . A A . 29 ASN N    1 1 
       19 40673 1 1 22 ASN ND2  N  -2.102   5.549   2.962 1.00 . A A . 29 ASN ND2  1 1 
       19 40674 1 1 22 ASN O    O  -3.945   6.698   0.248 1.00 . A A . 29 ASN O    1 1 
       19 40675 1 1 22 ASN OD1  O  -0.001   6.089   2.392 1.00 . A A . 29 ASN OD1  1 1 
       19 40676 1 1 23 LEU C    C  -2.144   3.329  -0.671 1.00 . A A . 30 LEU C    1 1 
       19 40677 1 1 23 LEU CA   C  -2.765   4.628  -1.176 1.00 . A A . 30 LEU CA   1 1 
       19 40678 1 1 23 LEU CB   C  -2.735   4.652  -2.706 1.00 . A A . 30 LEU CB   1 1 
       19 40679 1 1 23 LEU CD1  C  -4.902   3.491  -3.213 1.00 . A A . 30 LEU CD1  1 1 
       19 40680 1 1 23 LEU CD2  C  -3.022   3.384  -4.857 1.00 . A A . 30 LEU CD2  1 1 
       19 40681 1 1 23 LEU CG   C  -3.391   3.443  -3.383 1.00 . A A . 30 LEU CG   1 1 
       19 40682 1 1 23 LEU H    H  -1.110   5.884  -0.762 1.00 . A A . 30 LEU H    1 1 
       19 40683 1 1 23 LEU HA   H  -3.789   4.670  -0.848 1.00 . A A . 30 LEU HA   1 1 
       19 40684 1 1 23 LEU HB2  H  -3.242   5.545  -3.040 1.00 . A A . 30 LEU HB2  1 1 
       19 40685 1 1 23 LEU HB3  H  -1.706   4.700  -3.025 1.00 . A A . 30 LEU HB3  1 1 
       19 40686 1 1 23 LEU HD11 H  -5.346   2.647  -3.719 1.00 . A A . 30 LEU HD11 1 1 
       19 40687 1 1 23 LEU HD12 H  -5.282   4.408  -3.639 1.00 . A A . 30 LEU HD12 1 1 
       19 40688 1 1 23 LEU HD13 H  -5.147   3.452  -2.162 1.00 . A A . 30 LEU HD13 1 1 
       19 40689 1 1 23 LEU HD21 H  -1.951   3.302  -4.960 1.00 . A A . 30 LEU HD21 1 1 
       19 40690 1 1 23 LEU HD22 H  -3.363   4.282  -5.350 1.00 . A A . 30 LEU HD22 1 1 
       19 40691 1 1 23 LEU HD23 H  -3.496   2.524  -5.311 1.00 . A A . 30 LEU HD23 1 1 
       19 40692 1 1 23 LEU HG   H  -3.033   2.539  -2.912 1.00 . A A . 30 LEU HG   1 1 
       19 40693 1 1 23 LEU N    N  -2.077   5.794  -0.629 1.00 . A A . 30 LEU N    1 1 
       19 40694 1 1 23 LEU O    O  -0.933   3.143  -0.734 1.00 . A A . 30 LEU O    1 1 
       19 40695 1 1 24 GLN C    C  -3.207  -0.008  -0.407 1.00 . A A . 31 GLN C    1 1 
       19 40696 1 1 24 GLN CA   C  -2.527   1.141   0.328 1.00 . A A . 31 GLN CA   1 1 
       19 40697 1 1 24 GLN CB   C  -2.804   1.034   1.827 1.00 . A A . 31 GLN CB   1 1 
       19 40698 1 1 24 GLN CD   C  -2.212   1.800   4.161 1.00 . A A . 31 GLN CD   1 1 
       19 40699 1 1 24 GLN CG   C  -1.909   1.915   2.679 1.00 . A A . 31 GLN CG   1 1 
       19 40700 1 1 24 GLN H    H  -3.944   2.634  -0.159 1.00 . A A . 31 GLN H    1 1 
       19 40701 1 1 24 GLN HA   H  -1.460   1.079   0.163 1.00 . A A . 31 GLN HA   1 1 
       19 40702 1 1 24 GLN HB2  H  -3.827   1.322   2.009 1.00 . A A . 31 GLN HB2  1 1 
       19 40703 1 1 24 GLN HB3  H  -2.666   0.008   2.136 1.00 . A A . 31 GLN HB3  1 1 
       19 40704 1 1 24 GLN HE21 H  -0.918   0.300   4.335 1.00 . A A . 31 GLN HE21 1 1 
       19 40705 1 1 24 GLN HE22 H  -1.731   0.762   5.786 1.00 . A A . 31 GLN HE22 1 1 
       19 40706 1 1 24 GLN HG2  H  -0.884   1.626   2.514 1.00 . A A . 31 GLN HG2  1 1 
       19 40707 1 1 24 GLN HG3  H  -2.044   2.942   2.377 1.00 . A A . 31 GLN HG3  1 1 
       19 40708 1 1 24 GLN N    N  -2.985   2.428  -0.181 1.00 . A A . 31 GLN N    1 1 
       19 40709 1 1 24 GLN NE2  N  -1.554   0.859   4.828 1.00 . A A . 31 GLN NE2  1 1 
       19 40710 1 1 24 GLN O    O  -4.431  -0.141  -0.375 1.00 . A A . 31 GLN O    1 1 
       19 40711 1 1 24 GLN OE1  O  -3.027   2.549   4.701 1.00 . A A . 31 GLN OE1  1 1 
       19 40712 1 1 25 VAL C    C  -2.741  -3.275  -1.045 1.00 . A A . 32 VAL C    1 1 
       19 40713 1 1 25 VAL CA   C  -2.941  -1.974  -1.818 1.00 . A A . 32 VAL CA   1 1 
       19 40714 1 1 25 VAL CB   C  -2.291  -2.098  -3.214 1.00 . A A . 32 VAL CB   1 1 
       19 40715 1 1 25 VAL CG1  C  -3.003  -3.154  -4.048 1.00 . A A . 32 VAL CG1  1 1 
       19 40716 1 1 25 VAL CG2  C  -2.302  -0.753  -3.929 1.00 . A A . 32 VAL CG2  1 1 
       19 40717 1 1 25 VAL H    H  -1.441  -0.677  -1.069 1.00 . A A . 32 VAL H    1 1 
       19 40718 1 1 25 VAL HA   H  -3.999  -1.810  -1.953 1.00 . A A . 32 VAL HA   1 1 
       19 40719 1 1 25 VAL HB   H  -1.264  -2.405  -3.085 1.00 . A A . 32 VAL HB   1 1 
       19 40720 1 1 25 VAL HG11 H  -4.034  -2.864  -4.191 1.00 . A A . 32 VAL HG11 1 1 
       19 40721 1 1 25 VAL HG12 H  -2.964  -4.103  -3.536 1.00 . A A . 32 VAL HG12 1 1 
       19 40722 1 1 25 VAL HG13 H  -2.518  -3.242  -5.008 1.00 . A A . 32 VAL HG13 1 1 
       19 40723 1 1 25 VAL HG21 H  -3.324  -0.443  -4.094 1.00 . A A . 32 VAL HG21 1 1 
       19 40724 1 1 25 VAL HG22 H  -1.797  -0.845  -4.879 1.00 . A A . 32 VAL HG22 1 1 
       19 40725 1 1 25 VAL HG23 H  -1.798  -0.018  -3.320 1.00 . A A . 32 VAL HG23 1 1 
       19 40726 1 1 25 VAL N    N  -2.409  -0.836  -1.075 1.00 . A A . 32 VAL N    1 1 
       19 40727 1 1 25 VAL O    O  -1.620  -3.768  -0.916 1.00 . A A . 32 VAL O    1 1 
       19 40728 1 1 26 PHE C    C  -4.194  -6.260  -0.622 1.00 . A A . 33 PHE C    1 1 
       19 40729 1 1 26 PHE CA   C  -3.799  -5.064   0.240 1.00 . A A . 33 PHE CA   1 1 
       19 40730 1 1 26 PHE CB   C  -4.744  -4.974   1.441 1.00 . A A . 33 PHE CB   1 1 
       19 40731 1 1 26 PHE CD1  C  -4.364  -2.787   2.622 1.00 . A A . 33 PHE CD1  1 1 
       19 40732 1 1 26 PHE CD2  C  -3.553  -4.786   3.639 1.00 . A A . 33 PHE CD2  1 1 
       19 40733 1 1 26 PHE CE1  C  -3.876  -2.047   3.683 1.00 . A A . 33 PHE CE1  1 1 
       19 40734 1 1 26 PHE CE2  C  -3.060  -4.050   4.701 1.00 . A A . 33 PHE CE2  1 1 
       19 40735 1 1 26 PHE CG   C  -4.207  -4.165   2.589 1.00 . A A . 33 PHE CG   1 1 
       19 40736 1 1 26 PHE CZ   C  -3.224  -2.679   4.722 1.00 . A A . 33 PHE CZ   1 1 
       19 40737 1 1 26 PHE H    H  -4.700  -3.382  -0.673 1.00 . A A . 33 PHE H    1 1 
       19 40738 1 1 26 PHE HA   H  -2.791  -5.206   0.594 1.00 . A A . 33 PHE HA   1 1 
       19 40739 1 1 26 PHE HB2  H  -5.671  -4.521   1.126 1.00 . A A . 33 PHE HB2  1 1 
       19 40740 1 1 26 PHE HB3  H  -4.945  -5.972   1.804 1.00 . A A . 33 PHE HB3  1 1 
       19 40741 1 1 26 PHE HD1  H  -4.875  -2.293   1.810 1.00 . A A . 33 PHE HD1  1 1 
       19 40742 1 1 26 PHE HD2  H  -3.424  -5.857   3.623 1.00 . A A . 33 PHE HD2  1 1 
       19 40743 1 1 26 PHE HE1  H  -4.006  -0.975   3.699 1.00 . A A . 33 PHE HE1  1 1 
       19 40744 1 1 26 PHE HE2  H  -2.550  -4.548   5.512 1.00 . A A . 33 PHE HE2  1 1 
       19 40745 1 1 26 PHE HZ   H  -2.841  -2.103   5.553 1.00 . A A . 33 PHE HZ   1 1 
       19 40746 1 1 26 PHE N    N  -3.839  -3.823  -0.531 1.00 . A A . 33 PHE N    1 1 
       19 40747 1 1 26 PHE O    O  -5.239  -6.245  -1.276 1.00 . A A . 33 PHE O    1 1 
       19 40748 1 1 27 ALA C    C  -4.400  -9.531  -0.550 1.00 . A A . 34 ALA C    1 1 
       19 40749 1 1 27 ALA CA   C  -3.636  -8.504  -1.392 1.00 . A A . 34 ALA CA   1 1 
       19 40750 1 1 27 ALA CB   C  -2.343  -9.106  -1.923 1.00 . A A . 34 ALA CB   1 1 
       19 40751 1 1 27 ALA H    H  -2.525  -7.243  -0.096 1.00 . A A . 34 ALA H    1 1 
       19 40752 1 1 27 ALA HA   H  -4.247  -8.222  -2.236 1.00 . A A . 34 ALA HA   1 1 
       19 40753 1 1 27 ALA HB1  H  -1.722  -9.418  -1.096 1.00 . A A . 34 ALA HB1  1 1 
       19 40754 1 1 27 ALA HB2  H  -1.815  -8.368  -2.510 1.00 . A A . 34 ALA HB2  1 1 
       19 40755 1 1 27 ALA HB3  H  -2.572  -9.960  -2.543 1.00 . A A . 34 ALA HB3  1 1 
       19 40756 1 1 27 ALA N    N  -3.356  -7.297  -0.619 1.00 . A A . 34 ALA N    1 1 
       19 40757 1 1 27 ALA O    O  -5.017  -9.185   0.459 1.00 . A A . 34 ALA O    1 1 
       19 40758 1 1 28 ILE C    C  -4.285 -12.257   0.998 1.00 . A A . 35 ILE C    1 1 
       19 40759 1 1 28 ILE CA   C  -5.042 -11.871  -0.275 1.00 . A A . 35 ILE CA   1 1 
       19 40760 1 1 28 ILE CB   C  -5.197 -13.108  -1.189 1.00 . A A . 35 ILE CB   1 1 
       19 40761 1 1 28 ILE CD1  C  -6.220 -13.883  -3.394 1.00 . A A . 35 ILE CD1  1 1 
       19 40762 1 1 28 ILE CG1  C  -6.136 -12.784  -2.357 1.00 . A A . 35 ILE CG1  1 1 
       19 40763 1 1 28 ILE CG2  C  -5.709 -14.311  -0.402 1.00 . A A . 35 ILE CG2  1 1 
       19 40764 1 1 28 ILE H    H  -3.860 -10.998  -1.797 1.00 . A A . 35 ILE H    1 1 
       19 40765 1 1 28 ILE HA   H  -6.029 -11.523  -0.004 1.00 . A A . 35 ILE HA   1 1 
       19 40766 1 1 28 ILE HB   H  -4.224 -13.358  -1.583 1.00 . A A . 35 ILE HB   1 1 
       19 40767 1 1 28 ILE HD11 H  -5.244 -14.043  -3.827 1.00 . A A . 35 ILE HD11 1 1 
       19 40768 1 1 28 ILE HD12 H  -6.916 -13.593  -4.168 1.00 . A A . 35 ILE HD12 1 1 
       19 40769 1 1 28 ILE HD13 H  -6.562 -14.794  -2.925 1.00 . A A . 35 ILE HD13 1 1 
       19 40770 1 1 28 ILE HG12 H  -7.132 -12.613  -1.973 1.00 . A A . 35 ILE HG12 1 1 
       19 40771 1 1 28 ILE HG13 H  -5.788 -11.887  -2.849 1.00 . A A . 35 ILE HG13 1 1 
       19 40772 1 1 28 ILE HG21 H  -6.584 -14.026   0.161 1.00 . A A . 35 ILE HG21 1 1 
       19 40773 1 1 28 ILE HG22 H  -4.941 -14.650   0.275 1.00 . A A . 35 ILE HG22 1 1 
       19 40774 1 1 28 ILE HG23 H  -5.964 -15.107  -1.087 1.00 . A A . 35 ILE HG23 1 1 
       19 40775 1 1 28 ILE N    N  -4.361 -10.790  -0.981 1.00 . A A . 35 ILE N    1 1 
       19 40776 1 1 28 ILE O    O  -3.091 -12.554   0.956 1.00 . A A . 35 ILE O    1 1 
       19 40777 1 1 29 GLY C    C  -5.133 -13.678   4.137 1.00 . A A . 36 GLY C    1 1 
       19 40778 1 1 29 GLY CA   C  -4.377 -12.588   3.397 1.00 . A A . 36 GLY CA   1 1 
       19 40779 1 1 29 GLY H    H  -5.942 -12.002   2.095 1.00 . A A . 36 GLY H    1 1 
       19 40780 1 1 29 GLY HA2  H  -3.368 -12.924   3.216 1.00 . A A . 36 GLY HA2  1 1 
       19 40781 1 1 29 GLY HA3  H  -4.344 -11.704   4.018 1.00 . A A . 36 GLY HA3  1 1 
       19 40782 1 1 29 GLY N    N  -4.992 -12.243   2.127 1.00 . A A . 36 GLY N    1 1 
       19 40783 1 1 29 GLY O    O  -5.969 -14.364   3.548 1.00 . A A . 36 GLY O    1 1 
       19 40784 1 1 30 PRO C    C  -6.899 -14.453   6.746 1.00 . A A . 37 PRO C    1 1 
       19 40785 1 1 30 PRO CA   C  -5.510 -14.880   6.272 1.00 . A A . 37 PRO CA   1 1 
       19 40786 1 1 30 PRO CB   C  -4.566 -15.024   7.481 1.00 . A A . 37 PRO CB   1 1 
       19 40787 1 1 30 PRO CD   C  -3.862 -13.112   6.219 1.00 . A A . 37 PRO CD   1 1 
       19 40788 1 1 30 PRO CG   C  -3.393 -14.137   7.209 1.00 . A A . 37 PRO CG   1 1 
       19 40789 1 1 30 PRO HA   H  -5.582 -15.826   5.756 1.00 . A A . 37 PRO HA   1 1 
       19 40790 1 1 30 PRO HB2  H  -5.081 -14.714   8.382 1.00 . A A . 37 PRO HB2  1 1 
       19 40791 1 1 30 PRO HB3  H  -4.241 -16.047   7.575 1.00 . A A . 37 PRO HB3  1 1 
       19 40792 1 1 30 PRO HD2  H  -4.316 -12.274   6.725 1.00 . A A . 37 PRO HD2  1 1 
       19 40793 1 1 30 PRO HD3  H  -3.045 -12.785   5.593 1.00 . A A . 37 PRO HD3  1 1 
       19 40794 1 1 30 PRO HG2  H  -3.074 -13.661   8.127 1.00 . A A . 37 PRO HG2  1 1 
       19 40795 1 1 30 PRO HG3  H  -2.587 -14.715   6.784 1.00 . A A . 37 PRO HG3  1 1 
       19 40796 1 1 30 PRO N    N  -4.853 -13.863   5.443 1.00 . A A . 37 PRO N    1 1 
       19 40797 1 1 30 PRO O    O  -7.632 -15.243   7.341 1.00 . A A . 37 PRO O    1 1 
       19 40798 1 1 31 GLN C    C  -9.488 -12.360   5.703 1.00 . A A . 38 GLN C    1 1 
       19 40799 1 1 31 GLN CA   C  -8.562 -12.667   6.892 1.00 . A A . 38 GLN CA   1 1 
       19 40800 1 1 31 GLN CB   C  -8.342 -11.415   7.749 1.00 . A A . 38 GLN CB   1 1 
       19 40801 1 1 31 GLN CD   C  -7.479  -9.064   7.936 1.00 . A A . 38 GLN CD   1 1 
       19 40802 1 1 31 GLN CG   C  -7.657 -10.262   7.008 1.00 . A A . 38 GLN CG   1 1 
       19 40803 1 1 31 GLN H    H  -6.632 -12.618   5.996 1.00 . A A . 38 GLN H    1 1 
       19 40804 1 1 31 GLN HA   H  -9.037 -13.419   7.504 1.00 . A A . 38 GLN HA   1 1 
       19 40805 1 1 31 GLN HB2  H  -9.302 -11.065   8.102 1.00 . A A . 38 GLN HB2  1 1 
       19 40806 1 1 31 GLN HB3  H  -7.733 -11.680   8.599 1.00 . A A . 38 GLN HB3  1 1 
       19 40807 1 1 31 GLN HE21 H  -8.562  -7.960   6.712 1.00 . A A . 38 GLN HE21 1 1 
       19 40808 1 1 31 GLN HE22 H  -7.968  -7.163   8.124 1.00 . A A . 38 GLN HE22 1 1 
       19 40809 1 1 31 GLN HG2  H  -6.687 -10.589   6.663 1.00 . A A . 38 GLN HG2  1 1 
       19 40810 1 1 31 GLN HG3  H  -8.267  -9.966   6.168 1.00 . A A . 38 GLN HG3  1 1 
       19 40811 1 1 31 GLN N    N  -7.255 -13.201   6.479 1.00 . A A . 38 GLN N    1 1 
       19 40812 1 1 31 GLN NE2  N  -8.060  -7.954   7.553 1.00 . A A . 38 GLN NE2  1 1 
       19 40813 1 1 31 GLN O    O -10.697 -12.222   5.869 1.00 . A A . 38 GLN O    1 1 
       19 40814 1 1 31 GLN OE1  O  -6.796  -9.107   8.945 1.00 . A A . 38 GLN OE1  1 1 
       19 40815 1 1 32 CYS C    C  -9.103 -12.570   2.102 1.00 . A A . 39 CYS C    1 1 
       19 40816 1 1 32 CYS CA   C  -9.656 -11.850   3.326 1.00 . A A . 39 CYS CA   1 1 
       19 40817 1 1 32 CYS CB   C  -9.603 -10.332   3.112 1.00 . A A . 39 CYS CB   1 1 
       19 40818 1 1 32 CYS H    H  -7.925 -12.301   4.456 1.00 . A A . 39 CYS H    1 1 
       19 40819 1 1 32 CYS HA   H -10.682 -12.150   3.483 1.00 . A A . 39 CYS HA   1 1 
       19 40820 1 1 32 CYS HB2  H  -9.563  -9.843   4.072 1.00 . A A . 39 CYS HB2  1 1 
       19 40821 1 1 32 CYS HB3  H  -8.707 -10.090   2.557 1.00 . A A . 39 CYS HB3  1 1 
       19 40822 1 1 32 CYS N    N  -8.896 -12.192   4.524 1.00 . A A . 39 CYS N    1 1 
       19 40823 1 1 32 CYS O    O  -7.891 -12.707   1.949 1.00 . A A . 39 CYS O    1 1 
       19 40824 1 1 32 CYS SG   S -11.020  -9.633   2.201 1.00 . A A . 39 CYS SG   1 1 
       19 40825 1 1 33 SER C    C  -9.838 -12.852  -1.210 1.00 . A A . 40 SER C    1 1 
       19 40826 1 1 33 SER CA   C  -9.596 -13.728   0.020 1.00 . A A . 40 SER CA   1 1 
       19 40827 1 1 33 SER CB   C -10.365 -15.047  -0.105 1.00 . A A . 40 SER CB   1 1 
       19 40828 1 1 33 SER H    H -10.952 -12.887   1.410 1.00 . A A . 40 SER H    1 1 
       19 40829 1 1 33 SER HA   H  -8.540 -13.941   0.095 1.00 . A A . 40 SER HA   1 1 
       19 40830 1 1 33 SER HB2  H -10.380 -15.544   0.852 1.00 . A A . 40 SER HB2  1 1 
       19 40831 1 1 33 SER HB3  H -11.378 -14.840  -0.420 1.00 . A A . 40 SER HB3  1 1 
       19 40832 1 1 33 SER HG   H  -9.697 -15.455  -1.903 1.00 . A A . 40 SER HG   1 1 
       19 40833 1 1 33 SER N    N  -9.999 -13.027   1.233 1.00 . A A . 40 SER N    1 1 
       19 40834 1 1 33 SER O    O -10.028 -13.351  -2.319 1.00 . A A . 40 SER O    1 1 
       19 40835 1 1 33 SER OG   O  -9.759 -15.906  -1.056 1.00 . A A . 40 SER OG   1 1 
       19 40836 1 1 34 LYS C    C  -9.141  -9.360  -1.926 1.00 . A A . 41 LYS C    1 1 
       19 40837 1 1 34 LYS CA   C -10.042 -10.586  -2.082 1.00 . A A . 41 LYS CA   1 1 
       19 40838 1 1 34 LYS CB   C -11.513 -10.155  -2.092 1.00 . A A . 41 LYS CB   1 1 
       19 40839 1 1 34 LYS CD   C -13.357  -8.865  -3.210 1.00 . A A . 41 LYS CD   1 1 
       19 40840 1 1 34 LYS CE   C -13.746  -8.007  -4.404 1.00 . A A . 41 LYS CE   1 1 
       19 40841 1 1 34 LYS CG   C -11.913  -9.333  -3.309 1.00 . A A . 41 LYS CG   1 1 
       19 40842 1 1 34 LYS H    H  -9.642 -11.201  -0.098 1.00 . A A . 41 LYS H    1 1 
       19 40843 1 1 34 LYS HA   H  -9.810 -11.076  -3.017 1.00 . A A . 41 LYS HA   1 1 
       19 40844 1 1 34 LYS HB2  H -12.133 -11.038  -2.064 1.00 . A A . 41 LYS HB2  1 1 
       19 40845 1 1 34 LYS HB3  H -11.706  -9.565  -1.209 1.00 . A A . 41 LYS HB3  1 1 
       19 40846 1 1 34 LYS HD2  H -14.004  -9.728  -3.174 1.00 . A A . 41 LYS HD2  1 1 
       19 40847 1 1 34 LYS HD3  H -13.476  -8.285  -2.306 1.00 . A A . 41 LYS HD3  1 1 
       19 40848 1 1 34 LYS HE2  H -13.062  -7.176  -4.472 1.00 . A A . 41 LYS HE2  1 1 
       19 40849 1 1 34 LYS HE3  H -13.675  -8.606  -5.299 1.00 . A A . 41 LYS HE3  1 1 
       19 40850 1 1 34 LYS HG2  H -11.268  -8.471  -3.376 1.00 . A A . 41 LYS HG2  1 1 
       19 40851 1 1 34 LYS HG3  H -11.800  -9.941  -4.194 1.00 . A A . 41 LYS HG3  1 1 
       19 40852 1 1 34 LYS HZ1  H -15.220  -6.886  -3.433 1.00 . A A . 41 LYS HZ1  1 1 
       19 40853 1 1 34 LYS HZ2  H -15.811  -8.266  -4.211 1.00 . A A . 41 LYS HZ2  1 1 
       19 40854 1 1 34 LYS HZ3  H -15.376  -6.908  -5.119 1.00 . A A . 41 LYS HZ3  1 1 
       19 40855 1 1 34 LYS N    N  -9.815 -11.538  -1.002 1.00 . A A . 41 LYS N    1 1 
       19 40856 1 1 34 LYS NZ   N -15.136  -7.481  -4.283 1.00 . A A . 41 LYS NZ   1 1 
       19 40857 1 1 34 LYS O    O  -8.777  -8.986  -0.810 1.00 . A A . 41 LYS O    1 1 
       19 40858 1 1 35 VAL C    C  -8.774  -6.307  -2.782 1.00 . A A . 42 VAL C    1 1 
       19 40859 1 1 35 VAL CA   C  -7.937  -7.556  -3.045 1.00 . A A . 42 VAL CA   1 1 
       19 40860 1 1 35 VAL CB   C  -7.167  -7.396  -4.376 1.00 . A A . 42 VAL CB   1 1 
       19 40861 1 1 35 VAL CG1  C  -6.052  -8.424  -4.473 1.00 . A A . 42 VAL CG1  1 1 
       19 40862 1 1 35 VAL CG2  C  -8.107  -7.514  -5.569 1.00 . A A . 42 VAL CG2  1 1 
       19 40863 1 1 35 VAL H    H  -9.094  -9.104  -3.909 1.00 . A A . 42 VAL H    1 1 
       19 40864 1 1 35 VAL HA   H  -7.216  -7.667  -2.246 1.00 . A A . 42 VAL HA   1 1 
       19 40865 1 1 35 VAL HB   H  -6.721  -6.412  -4.392 1.00 . A A . 42 VAL HB   1 1 
       19 40866 1 1 35 VAL HG11 H  -6.338  -9.317  -3.936 1.00 . A A . 42 VAL HG11 1 1 
       19 40867 1 1 35 VAL HG12 H  -5.148  -8.018  -4.044 1.00 . A A . 42 VAL HG12 1 1 
       19 40868 1 1 35 VAL HG13 H  -5.879  -8.670  -5.511 1.00 . A A . 42 VAL HG13 1 1 
       19 40869 1 1 35 VAL HG21 H  -7.548  -7.377  -6.483 1.00 . A A . 42 VAL HG21 1 1 
       19 40870 1 1 35 VAL HG22 H  -8.874  -6.756  -5.501 1.00 . A A . 42 VAL HG22 1 1 
       19 40871 1 1 35 VAL HG23 H  -8.566  -8.491  -5.572 1.00 . A A . 42 VAL HG23 1 1 
       19 40872 1 1 35 VAL N    N  -8.782  -8.747  -3.053 1.00 . A A . 42 VAL N    1 1 
       19 40873 1 1 35 VAL O    O  -9.805  -6.090  -3.424 1.00 . A A . 42 VAL O    1 1 
       19 40874 1 1 36 GLU C    C  -8.113  -3.087  -1.411 1.00 . A A . 43 GLU C    1 1 
       19 40875 1 1 36 GLU CA   C  -9.070  -4.274  -1.478 1.00 . A A . 43 GLU CA   1 1 
       19 40876 1 1 36 GLU CB   C  -9.792  -4.455  -0.138 1.00 . A A . 43 GLU CB   1 1 
       19 40877 1 1 36 GLU CD   C -11.320  -5.919   1.247 1.00 . A A . 43 GLU CD   1 1 
       19 40878 1 1 36 GLU CG   C -10.524  -5.784  -0.028 1.00 . A A . 43 GLU CG   1 1 
       19 40879 1 1 36 GLU H    H  -7.515  -5.708  -1.345 1.00 . A A . 43 GLU H    1 1 
       19 40880 1 1 36 GLU HA   H  -9.799  -4.092  -2.252 1.00 . A A . 43 GLU HA   1 1 
       19 40881 1 1 36 GLU HB2  H  -9.065  -4.400   0.660 1.00 . A A . 43 GLU HB2  1 1 
       19 40882 1 1 36 GLU HB3  H -10.510  -3.658  -0.018 1.00 . A A . 43 GLU HB3  1 1 
       19 40883 1 1 36 GLU HG2  H -11.201  -5.876  -0.863 1.00 . A A . 43 GLU HG2  1 1 
       19 40884 1 1 36 GLU HG3  H  -9.799  -6.583  -0.068 1.00 . A A . 43 GLU HG3  1 1 
       19 40885 1 1 36 GLU N    N  -8.341  -5.489  -1.825 1.00 . A A . 43 GLU N    1 1 
       19 40886 1 1 36 GLU O    O  -7.069  -3.157  -0.761 1.00 . A A . 43 GLU O    1 1 
       19 40887 1 1 36 GLU OE1  O -10.713  -5.884   2.336 1.00 . A A . 43 GLU OE1  1 1 
       19 40888 1 1 36 GLU OE2  O -12.552  -6.074   1.156 1.00 . A A . 43 GLU OE2  1 1 
       19 40889 1 1 37 VAL C    C  -8.106   0.267  -1.145 1.00 . A A . 44 VAL C    1 1 
       19 40890 1 1 37 VAL CA   C  -7.623  -0.812  -2.112 1.00 . A A . 44 VAL CA   1 1 
       19 40891 1 1 37 VAL CB   C  -7.504  -0.211  -3.529 1.00 . A A . 44 VAL CB   1 1 
       19 40892 1 1 37 VAL CG1  C  -6.534  -1.021  -4.373 1.00 . A A . 44 VAL CG1  1 1 
       19 40893 1 1 37 VAL CG2  C  -8.860  -0.136  -4.208 1.00 . A A . 44 VAL CG2  1 1 
       19 40894 1 1 37 VAL H    H  -9.322  -1.991  -2.572 1.00 . A A . 44 VAL H    1 1 
       19 40895 1 1 37 VAL HA   H  -6.634  -1.121  -1.804 1.00 . A A . 44 VAL HA   1 1 
       19 40896 1 1 37 VAL HB   H  -7.114   0.794  -3.440 1.00 . A A . 44 VAL HB   1 1 
       19 40897 1 1 37 VAL HG11 H  -5.546  -0.962  -3.943 1.00 . A A . 44 VAL HG11 1 1 
       19 40898 1 1 37 VAL HG12 H  -6.515  -0.626  -5.378 1.00 . A A . 44 VAL HG12 1 1 
       19 40899 1 1 37 VAL HG13 H  -6.854  -2.052  -4.396 1.00 . A A . 44 VAL HG13 1 1 
       19 40900 1 1 37 VAL HG21 H  -9.500   0.538  -3.660 1.00 . A A . 44 VAL HG21 1 1 
       19 40901 1 1 37 VAL HG22 H  -9.306  -1.119  -4.229 1.00 . A A . 44 VAL HG22 1 1 
       19 40902 1 1 37 VAL HG23 H  -8.738   0.225  -5.219 1.00 . A A . 44 VAL HG23 1 1 
       19 40903 1 1 37 VAL N    N  -8.471  -1.998  -2.086 1.00 . A A . 44 VAL N    1 1 
       19 40904 1 1 37 VAL O    O  -9.112   0.938  -1.375 1.00 . A A . 44 VAL O    1 1 
       19 40905 1 1 38 VAL C    C  -6.859   2.716   0.722 1.00 . A A . 45 VAL C    1 1 
       19 40906 1 1 38 VAL CA   C  -7.667   1.424   0.978 1.00 . A A . 45 VAL CA   1 1 
       19 40907 1 1 38 VAL CB   C  -7.490   0.880   2.414 1.00 . A A . 45 VAL CB   1 1 
       19 40908 1 1 38 VAL CG1  C  -7.464  -0.633   2.460 1.00 . A A . 45 VAL CG1  1 1 
       19 40909 1 1 38 VAL CG2  C  -6.161   1.171   3.073 1.00 . A A . 45 VAL CG2  1 1 
       19 40910 1 1 38 VAL H    H  -6.604  -0.185   0.075 1.00 . A A . 45 VAL H    1 1 
       19 40911 1 1 38 VAL HA   H  -8.714   1.678   0.858 1.00 . A A . 45 VAL HA   1 1 
       19 40912 1 1 38 VAL HB   H  -8.280   1.248   3.048 1.00 . A A . 45 VAL HB   1 1 
       19 40913 1 1 38 VAL HG11 H  -8.404  -1.020   2.098 1.00 . A A . 45 VAL HG11 1 1 
       19 40914 1 1 38 VAL HG12 H  -7.310  -0.959   3.479 1.00 . A A . 45 VAL HG12 1 1 
       19 40915 1 1 38 VAL HG13 H  -6.662  -0.998   1.839 1.00 . A A . 45 VAL HG13 1 1 
       19 40916 1 1 38 VAL HG21 H  -6.240   0.999   4.136 1.00 . A A . 45 VAL HG21 1 1 
       19 40917 1 1 38 VAL HG22 H  -5.887   2.200   2.893 1.00 . A A . 45 VAL HG22 1 1 
       19 40918 1 1 38 VAL HG23 H  -5.409   0.519   2.659 1.00 . A A . 45 VAL HG23 1 1 
       19 40919 1 1 38 VAL N    N  -7.374   0.407  -0.054 1.00 . A A . 45 VAL N    1 1 
       19 40920 1 1 38 VAL O    O  -5.837   2.733   0.034 1.00 . A A . 45 VAL O    1 1 
       19 40921 1 1 39 ALA C    C  -7.022   6.027   2.218 1.00 . A A . 46 ALA C    1 1 
       19 40922 1 1 39 ALA CA   C  -6.803   5.156   0.978 1.00 . A A . 46 ALA CA   1 1 
       19 40923 1 1 39 ALA CB   C  -7.367   5.853  -0.266 1.00 . A A . 46 ALA CB   1 1 
       19 40924 1 1 39 ALA H    H  -8.311   3.774   1.575 1.00 . A A . 46 ALA H    1 1 
       19 40925 1 1 39 ALA HA   H  -5.742   5.009   0.833 1.00 . A A . 46 ALA HA   1 1 
       19 40926 1 1 39 ALA HB1  H  -7.220   5.222  -1.129 1.00 . A A . 46 ALA HB1  1 1 
       19 40927 1 1 39 ALA HB2  H  -6.856   6.791  -0.414 1.00 . A A . 46 ALA HB2  1 1 
       19 40928 1 1 39 ALA HB3  H  -8.423   6.035  -0.127 1.00 . A A . 46 ALA HB3  1 1 
       19 40929 1 1 39 ALA N    N  -7.433   3.829   1.139 1.00 . A A . 46 ALA N    1 1 
       19 40930 1 1 39 ALA O    O  -7.978   5.825   2.974 1.00 . A A . 46 ALA O    1 1 
       19 40931 1 1 40 SER C    C  -6.111   9.355   2.986 1.00 . A A . 47 SER C    1 1 
       19 40932 1 1 40 SER CA   C  -6.177   7.927   3.528 1.00 . A A . 47 SER CA   1 1 
       19 40933 1 1 40 SER CB   C  -5.040   7.732   4.531 1.00 . A A . 47 SER CB   1 1 
       19 40934 1 1 40 SER H    H  -5.328   6.993   1.818 1.00 . A A . 47 SER H    1 1 
       19 40935 1 1 40 SER HA   H  -7.122   7.786   4.030 1.00 . A A . 47 SER HA   1 1 
       19 40936 1 1 40 SER HB2  H  -4.095   7.947   4.054 1.00 . A A . 47 SER HB2  1 1 
       19 40937 1 1 40 SER HB3  H  -5.182   8.392   5.373 1.00 . A A . 47 SER HB3  1 1 
       19 40938 1 1 40 SER HG   H  -5.835   5.938   4.719 1.00 . A A . 47 SER HG   1 1 
       19 40939 1 1 40 SER N    N  -6.097   6.953   2.425 1.00 . A A . 47 SER N    1 1 
       19 40940 1 1 40 SER O    O  -5.260   9.702   2.155 1.00 . A A . 47 SER O    1 1 
       19 40941 1 1 40 SER OG   O  -5.028   6.380   4.997 1.00 . A A . 47 SER OG   1 1 
       19 40942 1 1 41 LEU C    C  -6.037  12.417   3.773 1.00 . A A . 48 LEU C    1 1 
       19 40943 1 1 41 LEU CA   C  -7.098  11.587   3.059 1.00 . A A . 48 LEU CA   1 1 
       19 40944 1 1 41 LEU CB   C  -8.489  12.160   3.356 1.00 . A A . 48 LEU CB   1 1 
       19 40945 1 1 41 LEU CD1  C -10.116  10.342   2.730 1.00 . A A . 48 LEU CD1  1 1 
       19 40946 1 1 41 LEU CD2  C -10.741  12.745   2.419 1.00 . A A . 48 LEU CD2  1 1 
       19 40947 1 1 41 LEU CG   C  -9.603  11.734   2.391 1.00 . A A . 48 LEU CG   1 1 
       19 40948 1 1 41 LEU H    H  -7.672   9.853   4.125 1.00 . A A . 48 LEU H    1 1 
       19 40949 1 1 41 LEU HA   H  -6.919  11.630   1.996 1.00 . A A . 48 LEU HA   1 1 
       19 40950 1 1 41 LEU HB2  H  -8.773  11.856   4.353 1.00 . A A . 48 LEU HB2  1 1 
       19 40951 1 1 41 LEU HB3  H  -8.421  13.238   3.335 1.00 . A A . 48 LEU HB3  1 1 
       19 40952 1 1 41 LEU HD11 H -10.536  10.345   3.725 1.00 . A A . 48 LEU HD11 1 1 
       19 40953 1 1 41 LEU HD12 H  -9.299   9.637   2.687 1.00 . A A . 48 LEU HD12 1 1 
       19 40954 1 1 41 LEU HD13 H -10.876  10.056   2.018 1.00 . A A . 48 LEU HD13 1 1 
       19 40955 1 1 41 LEU HD21 H -11.526  12.421   1.754 1.00 . A A . 48 LEU HD21 1 1 
       19 40956 1 1 41 LEU HD22 H -10.375  13.710   2.102 1.00 . A A . 48 LEU HD22 1 1 
       19 40957 1 1 41 LEU HD23 H -11.130  12.821   3.425 1.00 . A A . 48 LEU HD23 1 1 
       19 40958 1 1 41 LEU HG   H  -9.207  11.707   1.386 1.00 . A A . 48 LEU HG   1 1 
       19 40959 1 1 41 LEU N    N  -7.025  10.189   3.469 1.00 . A A . 48 LEU N    1 1 
       19 40960 1 1 41 LEU O    O  -5.388  11.943   4.709 1.00 . A A . 48 LEU O    1 1 
       19 40961 1 1 42 LYS C    C  -5.391  15.087   5.282 1.00 . A A . 49 LYS C    1 1 
       19 40962 1 1 42 LYS CA   C  -4.889  14.565   3.936 1.00 . A A . 49 LYS CA   1 1 
       19 40963 1 1 42 LYS CB   C  -4.593  15.732   2.989 1.00 . A A . 49 LYS CB   1 1 
       19 40964 1 1 42 LYS CD   C  -2.094  15.737   3.298 1.00 . A A . 49 LYS CD   1 1 
       19 40965 1 1 42 LYS CE   C  -0.878  16.558   3.695 1.00 . A A . 49 LYS CE   1 1 
       19 40966 1 1 42 LYS CG   C  -3.374  16.554   3.382 1.00 . A A . 49 LYS CG   1 1 
       19 40967 1 1 42 LYS H    H  -6.414  13.982   2.584 1.00 . A A . 49 LYS H    1 1 
       19 40968 1 1 42 LYS HA   H  -3.981  14.004   4.098 1.00 . A A . 49 LYS HA   1 1 
       19 40969 1 1 42 LYS HB2  H  -4.429  15.343   1.995 1.00 . A A . 49 LYS HB2  1 1 
       19 40970 1 1 42 LYS HB3  H  -5.452  16.389   2.969 1.00 . A A . 49 LYS HB3  1 1 
       19 40971 1 1 42 LYS HD2  H  -2.174  14.889   3.960 1.00 . A A . 49 LYS HD2  1 1 
       19 40972 1 1 42 LYS HD3  H  -1.966  15.391   2.282 1.00 . A A . 49 LYS HD3  1 1 
       19 40973 1 1 42 LYS HE2  H   0.007  15.945   3.589 1.00 . A A . 49 LYS HE2  1 1 
       19 40974 1 1 42 LYS HE3  H  -0.804  17.412   3.037 1.00 . A A . 49 LYS HE3  1 1 
       19 40975 1 1 42 LYS HG2  H  -3.292  17.401   2.719 1.00 . A A . 49 LYS HG2  1 1 
       19 40976 1 1 42 LYS HG3  H  -3.501  16.903   4.397 1.00 . A A . 49 LYS HG3  1 1 
       19 40977 1 1 42 LYS HZ1  H  -1.009  16.227   5.754 1.00 . A A . 49 LYS HZ1  1 1 
       19 40978 1 1 42 LYS HZ2  H  -1.820  17.617   5.230 1.00 . A A . 49 LYS HZ2  1 1 
       19 40979 1 1 42 LYS HZ3  H  -0.131  17.613   5.337 1.00 . A A . 49 LYS HZ3  1 1 
       19 40980 1 1 42 LYS N    N  -5.868  13.663   3.334 1.00 . A A . 49 LYS N    1 1 
       19 40981 1 1 42 LYS NZ   N  -0.966  17.037   5.103 1.00 . A A . 49 LYS NZ   1 1 
       19 40982 1 1 42 LYS O    O  -4.614  15.584   6.099 1.00 . A A . 49 LYS O    1 1 
       19 40983 1 1 43 ASN C    C  -7.095  14.394   7.870 1.00 . A A . 50 ASN C    1 1 
       19 40984 1 1 43 ASN CA   C  -7.316  15.412   6.752 1.00 . A A . 50 ASN CA   1 1 
       19 40985 1 1 43 ASN CB   C  -8.817  15.640   6.547 1.00 . A A . 50 ASN CB   1 1 
       19 40986 1 1 43 ASN CG   C  -9.112  16.658   5.461 1.00 . A A . 50 ASN CG   1 1 
       19 40987 1 1 43 ASN H    H  -7.262  14.556   4.816 1.00 . A A . 50 ASN H    1 1 
       19 40988 1 1 43 ASN HA   H  -6.854  16.347   7.033 1.00 . A A . 50 ASN HA   1 1 
       19 40989 1 1 43 ASN HB2  H  -9.283  14.705   6.273 1.00 . A A . 50 ASN HB2  1 1 
       19 40990 1 1 43 ASN HB3  H  -9.250  15.993   7.471 1.00 . A A . 50 ASN HB3  1 1 
       19 40991 1 1 43 ASN HD21 H -10.797  15.710   4.995 1.00 . A A . 50 ASN HD21 1 1 
       19 40992 1 1 43 ASN HD22 H -10.446  17.120   4.061 1.00 . A A . 50 ASN HD22 1 1 
       19 40993 1 1 43 ASN N    N  -6.698  14.962   5.507 1.00 . A A . 50 ASN N    1 1 
       19 40994 1 1 43 ASN ND2  N -10.232  16.476   4.769 1.00 . A A . 50 ASN ND2  1 1 
       19 40995 1 1 43 ASN O    O  -7.199  14.724   9.052 1.00 . A A . 50 ASN O    1 1 
       19 40996 1 1 43 ASN OD1  O  -8.343  17.593   5.243 1.00 . A A . 50 ASN OD1  1 1 
       19 40997 1 1 44 GLY C    C  -7.719  11.136   8.558 1.00 . A A . 51 GLY C    1 1 
       19 40998 1 1 44 GLY CA   C  -6.559  12.108   8.464 1.00 . A A . 51 GLY CA   1 1 
       19 40999 1 1 44 GLY H    H  -6.720  12.953   6.531 1.00 . A A . 51 GLY H    1 1 
       19 41000 1 1 44 GLY HA2  H  -5.669  11.563   8.188 1.00 . A A . 51 GLY HA2  1 1 
       19 41001 1 1 44 GLY HA3  H  -6.405  12.562   9.432 1.00 . A A . 51 GLY HA3  1 1 
       19 41002 1 1 44 GLY N    N  -6.791  13.155   7.487 1.00 . A A . 51 GLY N    1 1 
       19 41003 1 1 44 GLY O    O  -8.160  10.789   9.653 1.00 . A A . 51 GLY O    1 1 
       19 41004 1 1 45 LYS C    C  -8.989   8.562   6.474 1.00 . A A . 52 LYS C    1 1 
       19 41005 1 1 45 LYS CA   C  -9.333   9.762   7.348 1.00 . A A . 52 LYS CA   1 1 
       19 41006 1 1 45 LYS CB   C -10.583  10.454   6.800 1.00 . A A . 52 LYS CB   1 1 
       19 41007 1 1 45 LYS CD   C -12.303  12.272   7.074 1.00 . A A . 52 LYS CD   1 1 
       19 41008 1 1 45 LYS CE   C -13.502  11.362   6.854 1.00 . A A . 52 LYS CE   1 1 
       19 41009 1 1 45 LYS CG   C -11.144  11.528   7.721 1.00 . A A . 52 LYS CG   1 1 
       19 41010 1 1 45 LYS H    H  -7.817  11.016   6.564 1.00 . A A . 52 LYS H    1 1 
       19 41011 1 1 45 LYS HA   H  -9.531   9.418   8.352 1.00 . A A . 52 LYS HA   1 1 
       19 41012 1 1 45 LYS HB2  H -10.338  10.916   5.854 1.00 . A A . 52 LYS HB2  1 1 
       19 41013 1 1 45 LYS HB3  H -11.350   9.711   6.640 1.00 . A A . 52 LYS HB3  1 1 
       19 41014 1 1 45 LYS HD2  H -12.599  13.087   7.719 1.00 . A A . 52 LYS HD2  1 1 
       19 41015 1 1 45 LYS HD3  H -11.978  12.663   6.121 1.00 . A A . 52 LYS HD3  1 1 
       19 41016 1 1 45 LYS HE2  H -13.201  10.538   6.222 1.00 . A A . 52 LYS HE2  1 1 
       19 41017 1 1 45 LYS HE3  H -13.830  10.981   7.809 1.00 . A A . 52 LYS HE3  1 1 
       19 41018 1 1 45 LYS HG2  H -11.493  11.060   8.630 1.00 . A A . 52 LYS HG2  1 1 
       19 41019 1 1 45 LYS HG3  H -10.360  12.233   7.955 1.00 . A A . 52 LYS HG3  1 1 
       19 41020 1 1 45 LYS HZ1  H -14.947  12.869   6.803 1.00 . A A . 52 LYS HZ1  1 1 
       19 41021 1 1 45 LYS HZ2  H -15.431  11.431   6.054 1.00 . A A . 52 LYS HZ2  1 1 
       19 41022 1 1 45 LYS HZ3  H -14.332  12.458   5.281 1.00 . A A . 52 LYS HZ3  1 1 
       19 41023 1 1 45 LYS N    N  -8.215  10.700   7.403 1.00 . A A . 52 LYS N    1 1 
       19 41024 1 1 45 LYS NZ   N -14.632  12.079   6.203 1.00 . A A . 52 LYS NZ   1 1 
       19 41025 1 1 45 LYS O    O  -8.150   8.658   5.586 1.00 . A A . 52 LYS O    1 1 
       19 41026 1 1 46 GLU C    C -10.734   5.593   5.518 1.00 . A A . 53 GLU C    1 1 
       19 41027 1 1 46 GLU CA   C  -9.398   6.207   5.953 1.00 . A A . 53 GLU CA   1 1 
       19 41028 1 1 46 GLU CB   C  -8.585   5.211   6.792 1.00 . A A . 53 GLU CB   1 1 
       19 41029 1 1 46 GLU CD   C  -8.523   3.907   8.984 1.00 . A A . 53 GLU CD   1 1 
       19 41030 1 1 46 GLU CG   C  -9.368   4.711   8.013 1.00 . A A . 53 GLU CG   1 1 
       19 41031 1 1 46 GLU H    H -10.296   7.416   7.458 1.00 . A A . 53 GLU H    1 1 
       19 41032 1 1 46 GLU HA   H  -8.833   6.475   5.072 1.00 . A A . 53 GLU HA   1 1 
       19 41033 1 1 46 GLU HB2  H  -8.323   4.363   6.177 1.00 . A A . 53 GLU HB2  1 1 
       19 41034 1 1 46 GLU HB3  H  -7.684   5.694   7.138 1.00 . A A . 53 GLU HB3  1 1 
       19 41035 1 1 46 GLU HG2  H  -9.772   5.564   8.538 1.00 . A A . 53 GLU HG2  1 1 
       19 41036 1 1 46 GLU HG3  H -10.183   4.089   7.668 1.00 . A A . 53 GLU HG3  1 1 
       19 41037 1 1 46 GLU N    N  -9.639   7.433   6.731 1.00 . A A . 53 GLU N    1 1 
       19 41038 1 1 46 GLU O    O -11.664   5.446   6.317 1.00 . A A . 53 GLU O    1 1 
       19 41039 1 1 46 GLU OE1  O  -7.551   4.502   9.497 1.00 . A A . 53 GLU OE1  1 1 
       19 41040 1 1 46 GLU OE2  O  -8.918   2.752   9.247 1.00 . A A . 53 GLU OE2  1 1 
       19 41041 1 1 47 ILE C    C -11.621   3.421   2.871 1.00 . A A . 54 ILE C    1 1 
       19 41042 1 1 47 ILE CA   C -12.020   4.669   3.671 1.00 . A A . 54 ILE CA   1 1 
       19 41043 1 1 47 ILE CB   C -12.836   5.680   2.843 1.00 . A A . 54 ILE CB   1 1 
       19 41044 1 1 47 ILE CD1  C -12.814   7.062   0.656 1.00 . A A . 54 ILE CD1  1 1 
       19 41045 1 1 47 ILE CG1  C -12.026   6.188   1.635 1.00 . A A . 54 ILE CG1  1 1 
       19 41046 1 1 47 ILE CG2  C -13.363   6.811   3.745 1.00 . A A . 54 ILE CG2  1 1 
       19 41047 1 1 47 ILE H    H -10.061   5.516   3.652 1.00 . A A . 54 ILE H    1 1 
       19 41048 1 1 47 ILE HA   H -12.634   4.349   4.505 1.00 . A A . 54 ILE HA   1 1 
       19 41049 1 1 47 ILE HB   H -13.701   5.152   2.468 1.00 . A A . 54 ILE HB   1 1 
       19 41050 1 1 47 ILE HD11 H -12.132   7.523  -0.044 1.00 . A A . 54 ILE HD11 1 1 
       19 41051 1 1 47 ILE HD12 H -13.342   7.830   1.201 1.00 . A A . 54 ILE HD12 1 1 
       19 41052 1 1 47 ILE HD13 H -13.521   6.451   0.119 1.00 . A A . 54 ILE HD13 1 1 
       19 41053 1 1 47 ILE HG12 H -11.192   6.773   1.995 1.00 . A A . 54 ILE HG12 1 1 
       19 41054 1 1 47 ILE HG13 H -11.646   5.338   1.087 1.00 . A A . 54 ILE HG13 1 1 
       19 41055 1 1 47 ILE HG21 H -12.532   7.307   4.225 1.00 . A A . 54 ILE HG21 1 1 
       19 41056 1 1 47 ILE HG22 H -14.018   6.397   4.497 1.00 . A A . 54 ILE HG22 1 1 
       19 41057 1 1 47 ILE HG23 H -13.910   7.524   3.145 1.00 . A A . 54 ILE HG23 1 1 
       19 41058 1 1 47 ILE N    N -10.816   5.304   4.241 1.00 . A A . 54 ILE N    1 1 
       19 41059 1 1 47 ILE O    O -10.437   3.123   2.694 1.00 . A A . 54 ILE O    1 1 
       19 41060 1 1 48 CYS C    C -13.189   1.792   0.162 1.00 . A A . 55 CYS C    1 1 
       19 41061 1 1 48 CYS CA   C -12.456   1.586   1.479 1.00 . A A . 55 CYS CA   1 1 
       19 41062 1 1 48 CYS CB   C -13.032   0.357   2.170 1.00 . A A . 55 CYS CB   1 1 
       19 41063 1 1 48 CYS H    H -13.547   3.096   2.491 1.00 . A A . 55 CYS H    1 1 
       19 41064 1 1 48 CYS HA   H -11.402   1.445   1.295 1.00 . A A . 55 CYS HA   1 1 
       19 41065 1 1 48 CYS HB2  H -14.044   0.567   2.483 1.00 . A A . 55 CYS HB2  1 1 
       19 41066 1 1 48 CYS HB3  H -13.040  -0.469   1.473 1.00 . A A . 55 CYS HB3  1 1 
       19 41067 1 1 48 CYS N    N -12.638   2.772   2.326 1.00 . A A . 55 CYS N    1 1 
       19 41068 1 1 48 CYS O    O -14.340   2.219   0.121 1.00 . A A . 55 CYS O    1 1 
       19 41069 1 1 48 CYS SG   S -12.087  -0.166   3.644 1.00 . A A . 55 CYS SG   1 1 
       19 41070 1 1 49 LEU C    C -13.320   0.138  -2.820 1.00 . A A . 56 LEU C    1 1 
       19 41071 1 1 49 LEU CA   C -13.056   1.532  -2.242 1.00 . A A . 56 LEU CA   1 1 
       19 41072 1 1 49 LEU CB   C -11.988   2.343  -2.990 1.00 . A A . 56 LEU CB   1 1 
       19 41073 1 1 49 LEU CD1  C -10.740   4.446  -3.469 1.00 . A A . 56 LEU CD1  1 1 
       19 41074 1 1 49 LEU CD2  C -12.887   4.596  -2.183 1.00 . A A . 56 LEU CD2  1 1 
       19 41075 1 1 49 LEU CG   C -11.646   3.743  -2.459 1.00 . A A . 56 LEU CG   1 1 
       19 41076 1 1 49 LEU H    H -11.639   0.972  -0.770 1.00 . A A . 56 LEU H    1 1 
       19 41077 1 1 49 LEU HA   H -13.977   2.091  -2.192 1.00 . A A . 56 LEU HA   1 1 
       19 41078 1 1 49 LEU HB2  H -11.078   1.765  -2.996 1.00 . A A . 56 LEU HB2  1 1 
       19 41079 1 1 49 LEU HB3  H -12.319   2.453  -4.009 1.00 . A A . 56 LEU HB3  1 1 
       19 41080 1 1 49 LEU HD11 H -11.254   4.530  -4.416 1.00 . A A . 56 LEU HD11 1 1 
       19 41081 1 1 49 LEU HD12 H  -9.835   3.874  -3.602 1.00 . A A . 56 LEU HD12 1 1 
       19 41082 1 1 49 LEU HD13 H -10.493   5.433  -3.106 1.00 . A A . 56 LEU HD13 1 1 
       19 41083 1 1 49 LEU HD21 H -12.591   5.625  -2.039 1.00 . A A . 56 LEU HD21 1 1 
       19 41084 1 1 49 LEU HD22 H -13.376   4.236  -1.293 1.00 . A A . 56 LEU HD22 1 1 
       19 41085 1 1 49 LEU HD23 H -13.565   4.529  -3.020 1.00 . A A . 56 LEU HD23 1 1 
       19 41086 1 1 49 LEU HG   H -11.093   3.641  -1.536 1.00 . A A . 56 LEU HG   1 1 
       19 41087 1 1 49 LEU N    N -12.519   1.384  -0.893 1.00 . A A . 56 LEU N    1 1 
       19 41088 1 1 49 LEU O    O -12.654  -0.842  -2.466 1.00 . A A . 56 LEU O    1 1 
       19 41089 1 1 50 ASP C    C -13.900  -1.287  -5.781 1.00 . A A . 57 ASP C    1 1 
       19 41090 1 1 50 ASP CA   C -14.552  -1.229  -4.397 1.00 . A A . 57 ASP CA   1 1 
       19 41091 1 1 50 ASP CB   C -16.061  -1.434  -4.529 1.00 . A A . 57 ASP CB   1 1 
       19 41092 1 1 50 ASP CG   C -16.472  -2.871  -4.274 1.00 . A A . 57 ASP CG   1 1 
       19 41093 1 1 50 ASP H    H -14.761   0.845  -4.009 1.00 . A A . 57 ASP H    1 1 
       19 41094 1 1 50 ASP HA   H -14.142  -2.016  -3.783 1.00 . A A . 57 ASP HA   1 1 
       19 41095 1 1 50 ASP HB2  H -16.566  -0.803  -3.815 1.00 . A A . 57 ASP HB2  1 1 
       19 41096 1 1 50 ASP HB3  H -16.370  -1.159  -5.527 1.00 . A A . 57 ASP HB3  1 1 
       19 41097 1 1 50 ASP N    N -14.255   0.046  -3.753 1.00 . A A . 57 ASP N    1 1 
       19 41098 1 1 50 ASP O    O -14.318  -0.569  -6.690 1.00 . A A . 57 ASP O    1 1 
       19 41099 1 1 50 ASP OD1  O -15.825  -3.783  -4.833 1.00 . A A . 57 ASP OD1  1 1 
       19 41100 1 1 50 ASP OD2  O -17.439  -3.085  -3.515 1.00 . A A . 57 ASP OD2  1 1 
       19 41101 1 1 51 PRO C    C -13.094  -2.782  -8.356 1.00 . A A . 58 PRO C    1 1 
       19 41102 1 1 51 PRO CA   C -12.160  -2.292  -7.253 1.00 . A A . 58 PRO CA   1 1 
       19 41103 1 1 51 PRO CB   C -11.077  -3.340  -6.965 1.00 . A A . 58 PRO CB   1 1 
       19 41104 1 1 51 PRO CD   C -12.309  -3.040  -4.931 1.00 . A A . 58 PRO CD   1 1 
       19 41105 1 1 51 PRO CG   C -10.959  -3.406  -5.481 1.00 . A A . 58 PRO CG   1 1 
       19 41106 1 1 51 PRO HA   H -11.698  -1.363  -7.559 1.00 . A A . 58 PRO HA   1 1 
       19 41107 1 1 51 PRO HB2  H -11.376  -4.298  -7.373 1.00 . A A . 58 PRO HB2  1 1 
       19 41108 1 1 51 PRO HB3  H -10.139  -3.029  -7.396 1.00 . A A . 58 PRO HB3  1 1 
       19 41109 1 1 51 PRO HD2  H -12.922  -3.922  -4.816 1.00 . A A . 58 PRO HD2  1 1 
       19 41110 1 1 51 PRO HD3  H -12.204  -2.526  -3.987 1.00 . A A . 58 PRO HD3  1 1 
       19 41111 1 1 51 PRO HG2  H -10.689  -4.410  -5.182 1.00 . A A . 58 PRO HG2  1 1 
       19 41112 1 1 51 PRO HG3  H -10.220  -2.701  -5.140 1.00 . A A . 58 PRO HG3  1 1 
       19 41113 1 1 51 PRO N    N -12.865  -2.145  -5.961 1.00 . A A . 58 PRO N    1 1 
       19 41114 1 1 51 PRO O    O -12.780  -2.707  -9.543 1.00 . A A . 58 PRO O    1 1 
       19 41115 1 1 52 GLU C    C -15.959  -2.687  -9.676 1.00 . A A . 59 GLU C    1 1 
       19 41116 1 1 52 GLU CA   C -15.299  -3.786  -8.813 1.00 . A A . 59 GLU CA   1 1 
       19 41117 1 1 52 GLU CB   C -16.346  -4.509  -7.957 1.00 . A A . 59 GLU CB   1 1 
       19 41118 1 1 52 GLU CD   C -17.865  -6.540  -7.820 1.00 . A A . 59 GLU CD   1 1 
       19 41119 1 1 52 GLU CG   C -16.956  -5.694  -8.704 1.00 . A A . 59 GLU CG   1 1 
       19 41120 1 1 52 GLU H    H -14.399  -3.316  -6.958 1.00 . A A . 59 GLU H    1 1 
       19 41121 1 1 52 GLU HA   H -14.846  -4.508  -9.474 1.00 . A A . 59 GLU HA   1 1 
       19 41122 1 1 52 GLU HB2  H -15.879  -4.870  -7.053 1.00 . A A . 59 GLU HB2  1 1 
       19 41123 1 1 52 GLU HB3  H -17.137  -3.820  -7.702 1.00 . A A . 59 GLU HB3  1 1 
       19 41124 1 1 52 GLU HG2  H -17.536  -5.320  -9.536 1.00 . A A . 59 GLU HG2  1 1 
       19 41125 1 1 52 GLU HG3  H -16.158  -6.318  -9.077 1.00 . A A . 59 GLU HG3  1 1 
       19 41126 1 1 52 GLU N    N -14.244  -3.281  -7.924 1.00 . A A . 59 GLU N    1 1 
       19 41127 1 1 52 GLU O    O -16.649  -2.981 -10.651 1.00 . A A . 59 GLU O    1 1 
       19 41128 1 1 52 GLU OE1  O -17.306  -7.447  -7.173 1.00 . A A . 59 GLU OE1  1 1 
       19 41129 1 1 52 GLU OE2  O -19.084  -6.257  -7.812 1.00 . A A . 59 GLU OE2  1 1 
       19 41130 1 1 53 ALA C    C -15.315   0.357 -10.948 1.00 . A A . 60 ALA C    1 1 
       19 41131 1 1 53 ALA CA   C -16.356  -0.301 -10.020 1.00 . A A . 60 ALA CA   1 1 
       19 41132 1 1 53 ALA CB   C -16.903   0.682  -8.990 1.00 . A A . 60 ALA CB   1 1 
       19 41133 1 1 53 ALA H    H -15.210  -1.252  -8.511 1.00 . A A . 60 ALA H    1 1 
       19 41134 1 1 53 ALA HA   H -17.181  -0.670 -10.613 1.00 . A A . 60 ALA HA   1 1 
       19 41135 1 1 53 ALA HB1  H -17.318   1.540  -9.494 1.00 . A A . 60 ALA HB1  1 1 
       19 41136 1 1 53 ALA HB2  H -16.104   1.000  -8.336 1.00 . A A . 60 ALA HB2  1 1 
       19 41137 1 1 53 ALA HB3  H -17.673   0.200  -8.405 1.00 . A A . 60 ALA HB3  1 1 
       19 41138 1 1 53 ALA N    N -15.766  -1.430  -9.297 1.00 . A A . 60 ALA N    1 1 
       19 41139 1 1 53 ALA O    O -14.209   0.678 -10.505 1.00 . A A . 60 ALA O    1 1 
       19 41140 1 1 54 PRO C    C -14.376   2.687 -12.843 1.00 . A A . 61 PRO C    1 1 
       19 41141 1 1 54 PRO CA   C -14.832   1.267 -13.206 1.00 . A A . 61 PRO CA   1 1 
       19 41142 1 1 54 PRO CB   C -15.655   1.247 -14.494 1.00 . A A . 61 PRO CB   1 1 
       19 41143 1 1 54 PRO CD   C -17.083   0.501 -12.722 1.00 . A A . 61 PRO CD   1 1 
       19 41144 1 1 54 PRO CG   C -17.097   1.344 -13.997 1.00 . A A . 61 PRO CG   1 1 
       19 41145 1 1 54 PRO HA   H -13.950   0.658 -13.348 1.00 . A A . 61 PRO HA   1 1 
       19 41146 1 1 54 PRO HB2  H -15.392   2.094 -15.118 1.00 . A A . 61 PRO HB2  1 1 
       19 41147 1 1 54 PRO HB3  H -15.507   0.321 -15.025 1.00 . A A . 61 PRO HB3  1 1 
       19 41148 1 1 54 PRO HD2  H -17.812   0.876 -12.020 1.00 . A A . 61 PRO HD2  1 1 
       19 41149 1 1 54 PRO HD3  H -17.287  -0.534 -12.958 1.00 . A A . 61 PRO HD3  1 1 
       19 41150 1 1 54 PRO HG2  H -17.351   2.375 -13.781 1.00 . A A . 61 PRO HG2  1 1 
       19 41151 1 1 54 PRO HG3  H -17.777   0.920 -14.719 1.00 . A A . 61 PRO HG3  1 1 
       19 41152 1 1 54 PRO N    N -15.715   0.658 -12.190 1.00 . A A . 61 PRO N    1 1 
       19 41153 1 1 54 PRO O    O -13.181   2.974 -12.869 1.00 . A A . 61 PRO O    1 1 
       19 41154 1 1 55 PHE C    C -13.966   4.874 -10.734 1.00 . A A . 62 PHE C    1 1 
       19 41155 1 1 55 PHE CA   C -15.007   4.865 -11.858 1.00 . A A . 62 PHE CA   1 1 
       19 41156 1 1 55 PHE CB   C -16.275   5.586 -11.387 1.00 . A A . 62 PHE CB   1 1 
       19 41157 1 1 55 PHE CD1  C -16.525   5.317  -8.885 1.00 . A A . 62 PHE CD1  1 1 
       19 41158 1 1 55 PHE CD2  C -17.924   3.993 -10.332 1.00 . A A . 62 PHE CD2  1 1 
       19 41159 1 1 55 PHE CE1  C -17.134   4.754  -7.775 1.00 . A A . 62 PHE CE1  1 1 
       19 41160 1 1 55 PHE CE2  C -18.544   3.441  -9.220 1.00 . A A . 62 PHE CE2  1 1 
       19 41161 1 1 55 PHE CG   C -16.921   4.938 -10.161 1.00 . A A . 62 PHE CG   1 1 
       19 41162 1 1 55 PHE CZ   C -18.143   3.814  -7.946 1.00 . A A . 62 PHE CZ   1 1 
       19 41163 1 1 55 PHE H    H -16.222   3.156 -12.234 1.00 . A A . 62 PHE H    1 1 
       19 41164 1 1 55 PHE HA   H -14.598   5.404 -12.700 1.00 . A A . 62 PHE HA   1 1 
       19 41165 1 1 55 PHE HB2  H -16.028   6.606 -11.134 1.00 . A A . 62 PHE HB2  1 1 
       19 41166 1 1 55 PHE HB3  H -17.001   5.583 -12.188 1.00 . A A . 62 PHE HB3  1 1 
       19 41167 1 1 55 PHE HD1  H -15.744   6.053  -8.762 1.00 . A A . 62 PHE HD1  1 1 
       19 41168 1 1 55 PHE HD2  H -18.230   3.708 -11.327 1.00 . A A . 62 PHE HD2  1 1 
       19 41169 1 1 55 PHE HE1  H -16.828   5.047  -6.782 1.00 . A A . 62 PHE HE1  1 1 
       19 41170 1 1 55 PHE HE2  H -19.329   2.710  -9.347 1.00 . A A . 62 PHE HE2  1 1 
       19 41171 1 1 55 PHE HZ   H -18.620   3.374  -7.083 1.00 . A A . 62 PHE HZ   1 1 
       19 41172 1 1 55 PHE N    N -15.304   3.492 -12.319 1.00 . A A . 62 PHE N    1 1 
       19 41173 1 1 55 PHE O    O -13.184   5.811 -10.597 1.00 . A A . 62 PHE O    1 1 
       19 41174 1 1 56 LEU C    C -11.571   3.423  -9.434 1.00 . A A . 63 LEU C    1 1 
       19 41175 1 1 56 LEU CA   C -12.979   3.659  -8.894 1.00 . A A . 63 LEU CA   1 1 
       19 41176 1 1 56 LEU CB   C -13.401   2.516  -7.988 1.00 . A A . 63 LEU CB   1 1 
       19 41177 1 1 56 LEU CD1  C -14.208   2.664  -5.650 1.00 . A A . 63 LEU CD1  1 1 
       19 41178 1 1 56 LEU CD2  C -11.997   1.568  -6.162 1.00 . A A . 63 LEU CD2  1 1 
       19 41179 1 1 56 LEU CG   C -12.977   2.672  -6.541 1.00 . A A . 63 LEU CG   1 1 
       19 41180 1 1 56 LEU H    H -14.549   3.057 -10.164 1.00 . A A . 63 LEU H    1 1 
       19 41181 1 1 56 LEU HA   H -12.989   4.580  -8.332 1.00 . A A . 63 LEU HA   1 1 
       19 41182 1 1 56 LEU HB2  H -14.479   2.439  -8.022 1.00 . A A . 63 LEU HB2  1 1 
       19 41183 1 1 56 LEU HB3  H -12.979   1.601  -8.373 1.00 . A A . 63 LEU HB3  1 1 
       19 41184 1 1 56 LEU HD11 H -13.961   3.082  -4.687 1.00 . A A . 63 LEU HD11 1 1 
       19 41185 1 1 56 LEU HD12 H -14.555   1.650  -5.526 1.00 . A A . 63 LEU HD12 1 1 
       19 41186 1 1 56 LEU HD13 H -14.986   3.257  -6.109 1.00 . A A . 63 LEU HD13 1 1 
       19 41187 1 1 56 LEU HD21 H -12.534   0.752  -5.699 1.00 . A A . 63 LEU HD21 1 1 
       19 41188 1 1 56 LEU HD22 H -11.265   1.958  -5.471 1.00 . A A . 63 LEU HD22 1 1 
       19 41189 1 1 56 LEU HD23 H -11.495   1.209  -7.049 1.00 . A A . 63 LEU HD23 1 1 
       19 41190 1 1 56 LEU HG   H -12.481   3.623  -6.419 1.00 . A A . 63 LEU HG   1 1 
       19 41191 1 1 56 LEU N    N -13.925   3.790  -9.981 1.00 . A A . 63 LEU N    1 1 
       19 41192 1 1 56 LEU O    O -10.588   3.817  -8.812 1.00 . A A . 63 LEU O    1 1 
       19 41193 1 1 57 LYS C    C  -9.573   3.792 -11.783 1.00 . A A . 64 LYS C    1 1 
       19 41194 1 1 57 LYS CA   C -10.210   2.502 -11.255 1.00 . A A . 64 LYS CA   1 1 
       19 41195 1 1 57 LYS CB   C -10.424   1.504 -12.396 1.00 . A A . 64 LYS CB   1 1 
       19 41196 1 1 57 LYS CD   C  -9.431   0.170 -14.286 1.00 . A A . 64 LYS CD   1 1 
       19 41197 1 1 57 LYS CE   C -10.121   0.940 -15.403 1.00 . A A . 64 LYS CE   1 1 
       19 41198 1 1 57 LYS CG   C  -9.143   1.057 -13.084 1.00 . A A . 64 LYS CG   1 1 
       19 41199 1 1 57 LYS H    H -12.318   2.506 -11.045 1.00 . A A . 64 LYS H    1 1 
       19 41200 1 1 57 LYS HA   H  -9.556   2.061 -10.520 1.00 . A A . 64 LYS HA   1 1 
       19 41201 1 1 57 LYS HB2  H -10.915   0.626 -12.000 1.00 . A A . 64 LYS HB2  1 1 
       19 41202 1 1 57 LYS HB3  H -11.066   1.956 -13.135 1.00 . A A . 64 LYS HB3  1 1 
       19 41203 1 1 57 LYS HD2  H  -8.500  -0.228 -14.660 1.00 . A A . 64 LYS HD2  1 1 
       19 41204 1 1 57 LYS HD3  H -10.070  -0.644 -13.974 1.00 . A A . 64 LYS HD3  1 1 
       19 41205 1 1 57 LYS HE2  H -11.078   1.290 -15.045 1.00 . A A . 64 LYS HE2  1 1 
       19 41206 1 1 57 LYS HE3  H  -9.507   1.786 -15.672 1.00 . A A . 64 LYS HE3  1 1 
       19 41207 1 1 57 LYS HG2  H  -8.602   1.930 -13.416 1.00 . A A . 64 LYS HG2  1 1 
       19 41208 1 1 57 LYS HG3  H  -8.539   0.506 -12.377 1.00 . A A . 64 LYS HG3  1 1 
       19 41209 1 1 57 LYS HZ1  H  -9.427  -0.251 -16.973 1.00 . A A . 64 LYS HZ1  1 1 
       19 41210 1 1 57 LYS HZ2  H -10.810   0.646 -17.354 1.00 . A A . 64 LYS HZ2  1 1 
       19 41211 1 1 57 LYS HZ3  H -10.936  -0.724 -16.369 1.00 . A A . 64 LYS HZ3  1 1 
       19 41212 1 1 57 LYS N    N -11.490   2.789 -10.605 1.00 . A A . 64 LYS N    1 1 
       19 41213 1 1 57 LYS NZ   N -10.337   0.094 -16.609 1.00 . A A . 64 LYS NZ   1 1 
       19 41214 1 1 57 LYS O    O  -8.367   3.862 -11.988 1.00 . A A . 64 LYS O    1 1 
       19 41215 1 1 58 LYS C    C  -9.273   6.958 -11.412 1.00 . A A . 65 LYS C    1 1 
       19 41216 1 1 58 LYS CA   C  -9.985   6.124 -12.482 1.00 . A A . 65 LYS CA   1 1 
       19 41217 1 1 58 LYS CB   C -11.199   6.890 -12.992 1.00 . A A . 65 LYS CB   1 1 
       19 41218 1 1 58 LYS CD   C -12.963   7.049 -14.785 1.00 . A A . 65 LYS CD   1 1 
       19 41219 1 1 58 LYS CE   C -12.490   8.397 -15.348 1.00 . A A . 65 LYS CE   1 1 
       19 41220 1 1 58 LYS CG   C -11.818   6.209 -14.214 1.00 . A A . 65 LYS CG   1 1 
       19 41221 1 1 58 LYS H    H -11.362   4.655 -11.815 1.00 . A A . 65 LYS H    1 1 
       19 41222 1 1 58 LYS HA   H  -9.305   5.967 -13.306 1.00 . A A . 65 LYS HA   1 1 
       19 41223 1 1 58 LYS HB2  H -11.943   6.942 -12.209 1.00 . A A . 65 LYS HB2  1 1 
       19 41224 1 1 58 LYS HB3  H -10.899   7.888 -13.270 1.00 . A A . 65 LYS HB3  1 1 
       19 41225 1 1 58 LYS HD2  H -13.437   6.493 -15.579 1.00 . A A . 65 LYS HD2  1 1 
       19 41226 1 1 58 LYS HD3  H -13.682   7.234 -14.000 1.00 . A A . 65 LYS HD3  1 1 
       19 41227 1 1 58 LYS HE2  H -13.349   8.955 -15.686 1.00 . A A . 65 LYS HE2  1 1 
       19 41228 1 1 58 LYS HE3  H -11.989   8.947 -14.565 1.00 . A A . 65 LYS HE3  1 1 
       19 41229 1 1 58 LYS HG2  H -11.058   6.088 -14.971 1.00 . A A . 65 LYS HG2  1 1 
       19 41230 1 1 58 LYS HG3  H -12.201   5.243 -13.922 1.00 . A A . 65 LYS HG3  1 1 
       19 41231 1 1 58 LYS HZ1  H -11.267   9.142 -16.848 1.00 . A A . 65 LYS HZ1  1 1 
       19 41232 1 1 58 LYS HZ2  H -12.029   7.684 -17.239 1.00 . A A . 65 LYS HZ2  1 1 
       19 41233 1 1 58 LYS HZ3  H -10.720   7.693 -16.168 1.00 . A A . 65 LYS HZ3  1 1 
       19 41234 1 1 58 LYS N    N -10.409   4.800 -11.994 1.00 . A A . 65 LYS N    1 1 
       19 41235 1 1 58 LYS NZ   N -11.563   8.217 -16.478 1.00 . A A . 65 LYS NZ   1 1 
       19 41236 1 1 58 LYS O    O  -8.095   7.282 -11.558 1.00 . A A . 65 LYS O    1 1 
       19 41237 1 1 59 VAL C    C  -8.164   7.241  -8.599 1.00 . A A . 66 VAL C    1 1 
       19 41238 1 1 59 VAL CA   C  -9.425   7.911  -9.168 1.00 . A A . 66 VAL CA   1 1 
       19 41239 1 1 59 VAL CB   C -10.480   8.092  -8.051 1.00 . A A . 66 VAL CB   1 1 
       19 41240 1 1 59 VAL CG1  C -11.723   8.764  -8.609 1.00 . A A . 66 VAL CG1  1 1 
       19 41241 1 1 59 VAL CG2  C -10.846   6.761  -7.408 1.00 . A A . 66 VAL CG2  1 1 
       19 41242 1 1 59 VAL H    H -10.872   6.789 -10.222 1.00 . A A . 66 VAL H    1 1 
       19 41243 1 1 59 VAL HA   H  -9.156   8.892  -9.532 1.00 . A A . 66 VAL HA   1 1 
       19 41244 1 1 59 VAL HB   H -10.062   8.735  -7.289 1.00 . A A . 66 VAL HB   1 1 
       19 41245 1 1 59 VAL HG11 H -12.154   8.141  -9.379 1.00 . A A . 66 VAL HG11 1 1 
       19 41246 1 1 59 VAL HG12 H -11.457   9.723  -9.029 1.00 . A A . 66 VAL HG12 1 1 
       19 41247 1 1 59 VAL HG13 H -12.443   8.906  -7.816 1.00 . A A . 66 VAL HG13 1 1 
       19 41248 1 1 59 VAL HG21 H -11.578   6.926  -6.632 1.00 . A A . 66 VAL HG21 1 1 
       19 41249 1 1 59 VAL HG22 H  -9.962   6.313  -6.980 1.00 . A A . 66 VAL HG22 1 1 
       19 41250 1 1 59 VAL HG23 H -11.258   6.101  -8.158 1.00 . A A . 66 VAL HG23 1 1 
       19 41251 1 1 59 VAL N    N  -9.967   7.159 -10.292 1.00 . A A . 66 VAL N    1 1 
       19 41252 1 1 59 VAL O    O  -7.299   7.917  -8.042 1.00 . A A . 66 VAL O    1 1 
       19 41253 1 1 60 ILE C    C  -5.794   5.193  -9.341 1.00 . A A . 67 ILE C    1 1 
       19 41254 1 1 60 ILE CA   C  -6.874   5.194  -8.263 1.00 . A A . 67 ILE CA   1 1 
       19 41255 1 1 60 ILE CB   C  -7.166   3.740  -7.817 1.00 . A A . 67 ILE CB   1 1 
       19 41256 1 1 60 ILE CD1  C  -7.742   1.408  -8.682 1.00 . A A . 67 ILE CD1  1 1 
       19 41257 1 1 60 ILE CG1  C  -7.601   2.881  -9.006 1.00 . A A . 67 ILE CG1  1 1 
       19 41258 1 1 60 ILE CG2  C  -8.218   3.722  -6.717 1.00 . A A . 67 ILE CG2  1 1 
       19 41259 1 1 60 ILE H    H  -8.782   5.411  -9.174 1.00 . A A . 67 ILE H    1 1 
       19 41260 1 1 60 ILE HA   H  -6.496   5.737  -7.407 1.00 . A A . 67 ILE HA   1 1 
       19 41261 1 1 60 ILE HB   H  -6.254   3.331  -7.407 1.00 . A A . 67 ILE HB   1 1 
       19 41262 1 1 60 ILE HD11 H  -7.991   0.864  -9.582 1.00 . A A . 67 ILE HD11 1 1 
       19 41263 1 1 60 ILE HD12 H  -8.526   1.273  -7.952 1.00 . A A . 67 ILE HD12 1 1 
       19 41264 1 1 60 ILE HD13 H  -6.810   1.036  -8.283 1.00 . A A . 67 ILE HD13 1 1 
       19 41265 1 1 60 ILE HG12 H  -8.556   3.234  -9.362 1.00 . A A . 67 ILE HG12 1 1 
       19 41266 1 1 60 ILE HG13 H  -6.870   2.979  -9.796 1.00 . A A . 67 ILE HG13 1 1 
       19 41267 1 1 60 ILE HG21 H  -8.424   2.700  -6.432 1.00 . A A . 67 ILE HG21 1 1 
       19 41268 1 1 60 ILE HG22 H  -9.123   4.185  -7.078 1.00 . A A . 67 ILE HG22 1 1 
       19 41269 1 1 60 ILE HG23 H  -7.852   4.267  -5.859 1.00 . A A . 67 ILE HG23 1 1 
       19 41270 1 1 60 ILE N    N  -8.058   5.911  -8.743 1.00 . A A . 67 ILE N    1 1 
       19 41271 1 1 60 ILE O    O  -4.608   5.078  -9.038 1.00 . A A . 67 ILE O    1 1 
       19 41272 1 1 61 GLN C    C  -4.498   6.715 -11.698 1.00 . A A . 68 GLN C    1 1 
       19 41273 1 1 61 GLN CA   C  -5.247   5.374 -11.717 1.00 . A A . 68 GLN CA   1 1 
       19 41274 1 1 61 GLN CB   C  -5.981   5.206 -13.041 1.00 . A A . 68 GLN CB   1 1 
       19 41275 1 1 61 GLN CD   C  -5.737   4.886 -15.508 1.00 . A A . 68 GLN CD   1 1 
       19 41276 1 1 61 GLN CG   C  -4.994   5.081 -14.195 1.00 . A A . 68 GLN CG   1 1 
       19 41277 1 1 61 GLN H    H  -7.170   5.339 -10.795 1.00 . A A . 68 GLN H    1 1 
       19 41278 1 1 61 GLN HA   H  -4.537   4.569 -11.599 1.00 . A A . 68 GLN HA   1 1 
       19 41279 1 1 61 GLN HB2  H  -6.592   4.315 -13.002 1.00 . A A . 68 GLN HB2  1 1 
       19 41280 1 1 61 GLN HB3  H  -6.606   6.069 -13.216 1.00 . A A . 68 GLN HB3  1 1 
       19 41281 1 1 61 GLN HE21 H  -4.626   3.288 -15.841 1.00 . A A . 68 GLN HE21 1 1 
       19 41282 1 1 61 GLN HE22 H  -5.786   3.669 -17.063 1.00 . A A . 68 GLN HE22 1 1 
       19 41283 1 1 61 GLN HG2  H  -4.399   5.982 -14.253 1.00 . A A . 68 GLN HG2  1 1 
       19 41284 1 1 61 GLN HG3  H  -4.353   4.229 -14.022 1.00 . A A . 68 GLN HG3  1 1 
       19 41285 1 1 61 GLN N    N  -6.209   5.304 -10.605 1.00 . A A . 68 GLN N    1 1 
       19 41286 1 1 61 GLN NE2  N  -5.344   3.845 -16.205 1.00 . A A . 68 GLN NE2  1 1 
       19 41287 1 1 61 GLN O    O  -3.273   6.750 -11.821 1.00 . A A . 68 GLN O    1 1 
       19 41288 1 1 61 GLN OE1  O  -6.603   5.646 -15.915 1.00 . A A . 68 GLN OE1  1 1 
       19 41289 1 1 62 LYS C    C  -3.585   9.342 -10.376 1.00 . A A . 69 LYS C    1 1 
       19 41290 1 1 62 LYS CA   C  -4.658   9.154 -11.459 1.00 . A A . 69 LYS CA   1 1 
       19 41291 1 1 62 LYS CB   C  -5.762  10.192 -11.257 1.00 . A A . 69 LYS CB   1 1 
       19 41292 1 1 62 LYS CD   C  -7.939  11.165 -12.040 1.00 . A A . 69 LYS CD   1 1 
       19 41293 1 1 62 LYS CE   C  -8.998  11.175 -13.130 1.00 . A A . 69 LYS CE   1 1 
       19 41294 1 1 62 LYS CG   C  -6.792  10.224 -12.376 1.00 . A A . 69 LYS CG   1 1 
       19 41295 1 1 62 LYS H    H  -6.196   7.700 -11.328 1.00 . A A . 69 LYS H    1 1 
       19 41296 1 1 62 LYS HA   H  -4.201   9.326 -12.422 1.00 . A A . 69 LYS HA   1 1 
       19 41297 1 1 62 LYS HB2  H  -6.275   9.976 -10.332 1.00 . A A . 69 LYS HB2  1 1 
       19 41298 1 1 62 LYS HB3  H  -5.309  11.171 -11.186 1.00 . A A . 69 LYS HB3  1 1 
       19 41299 1 1 62 LYS HD2  H  -8.393  10.845 -11.115 1.00 . A A . 69 LYS HD2  1 1 
       19 41300 1 1 62 LYS HD3  H  -7.547  12.165 -11.923 1.00 . A A . 69 LYS HD3  1 1 
       19 41301 1 1 62 LYS HE2  H  -8.545  11.500 -14.055 1.00 . A A . 69 LYS HE2  1 1 
       19 41302 1 1 62 LYS HE3  H  -9.383  10.173 -13.251 1.00 . A A . 69 LYS HE3  1 1 
       19 41303 1 1 62 LYS HG2  H  -6.313  10.562 -13.283 1.00 . A A . 69 LYS HG2  1 1 
       19 41304 1 1 62 LYS HG3  H  -7.184   9.228 -12.522 1.00 . A A . 69 LYS HG3  1 1 
       19 41305 1 1 62 LYS HZ1  H  -9.775  13.062 -12.681 1.00 . A A . 69 LYS HZ1  1 1 
       19 41306 1 1 62 LYS HZ2  H -10.577  11.790 -11.906 1.00 . A A . 69 LYS HZ2  1 1 
       19 41307 1 1 62 LYS HZ3  H -10.836  12.074 -13.552 1.00 . A A . 69 LYS HZ3  1 1 
       19 41308 1 1 62 LYS N    N  -5.234   7.804 -11.480 1.00 . A A . 69 LYS N    1 1 
       19 41309 1 1 62 LYS NZ   N -10.126  12.089 -12.795 1.00 . A A . 69 LYS NZ   1 1 
       19 41310 1 1 62 LYS O    O  -2.648  10.116 -10.566 1.00 . A A . 69 LYS O    1 1 
       19 41311 1 1 63 ILE C    C  -1.500   7.910  -8.384 1.00 . A A . 70 ILE C    1 1 
       19 41312 1 1 63 ILE CA   C  -2.740   8.777  -8.159 1.00 . A A . 70 ILE CA   1 1 
       19 41313 1 1 63 ILE CB   C  -3.351   8.437  -6.782 1.00 . A A . 70 ILE CB   1 1 
       19 41314 1 1 63 ILE CD1  C  -4.641   6.661  -5.488 1.00 . A A . 70 ILE CD1  1 1 
       19 41315 1 1 63 ILE CG1  C  -4.033   7.069  -6.813 1.00 . A A . 70 ILE CG1  1 1 
       19 41316 1 1 63 ILE CG2  C  -4.335   9.515  -6.358 1.00 . A A . 70 ILE CG2  1 1 
       19 41317 1 1 63 ILE H    H  -4.476   8.033  -9.141 1.00 . A A . 70 ILE H    1 1 
       19 41318 1 1 63 ILE HA   H  -2.429   9.812  -8.136 1.00 . A A . 70 ILE HA   1 1 
       19 41319 1 1 63 ILE HB   H  -2.550   8.416  -6.057 1.00 . A A . 70 ILE HB   1 1 
       19 41320 1 1 63 ILE HD11 H  -5.011   5.649  -5.557 1.00 . A A . 70 ILE HD11 1 1 
       19 41321 1 1 63 ILE HD12 H  -5.457   7.326  -5.247 1.00 . A A . 70 ILE HD12 1 1 
       19 41322 1 1 63 ILE HD13 H  -3.890   6.719  -4.714 1.00 . A A . 70 ILE HD13 1 1 
       19 41323 1 1 63 ILE HG12 H  -4.824   7.086  -7.547 1.00 . A A . 70 ILE HG12 1 1 
       19 41324 1 1 63 ILE HG13 H  -3.307   6.319  -7.091 1.00 . A A . 70 ILE HG13 1 1 
       19 41325 1 1 63 ILE HG21 H  -5.209   9.469  -6.992 1.00 . A A . 70 ILE HG21 1 1 
       19 41326 1 1 63 ILE HG22 H  -3.872  10.487  -6.455 1.00 . A A . 70 ILE HG22 1 1 
       19 41327 1 1 63 ILE HG23 H  -4.627   9.356  -5.331 1.00 . A A . 70 ILE HG23 1 1 
       19 41328 1 1 63 ILE N    N  -3.717   8.644  -9.247 1.00 . A A . 70 ILE N    1 1 
       19 41329 1 1 63 ILE O    O  -0.567   7.929  -7.580 1.00 . A A . 70 ILE O    1 1 
       19 41330 1 1 64 LEU C    C   0.570   6.987 -10.809 1.00 . A A . 71 LEU C    1 1 
       19 41331 1 1 64 LEU CA   C  -0.359   6.297  -9.811 1.00 . A A . 71 LEU CA   1 1 
       19 41332 1 1 64 LEU CB   C  -0.852   4.967 -10.384 1.00 . A A . 71 LEU CB   1 1 
       19 41333 1 1 64 LEU CD1  C  -2.249   2.900 -10.141 1.00 . A A . 71 LEU CD1  1 1 
       19 41334 1 1 64 LEU CD2  C  -0.802   3.656  -8.245 1.00 . A A . 71 LEU CD2  1 1 
       19 41335 1 1 64 LEU CG   C  -1.663   4.102  -9.417 1.00 . A A . 71 LEU CG   1 1 
       19 41336 1 1 64 LEU H    H  -2.266   7.180 -10.080 1.00 . A A . 71 LEU H    1 1 
       19 41337 1 1 64 LEU HA   H   0.190   6.107  -8.902 1.00 . A A . 71 LEU HA   1 1 
       19 41338 1 1 64 LEU HB2  H  -1.469   5.179 -11.247 1.00 . A A . 71 LEU HB2  1 1 
       19 41339 1 1 64 LEU HB3  H   0.005   4.398 -10.709 1.00 . A A . 71 LEU HB3  1 1 
       19 41340 1 1 64 LEU HD11 H  -1.537   2.533 -10.865 1.00 . A A . 71 LEU HD11 1 1 
       19 41341 1 1 64 LEU HD12 H  -3.157   3.190 -10.649 1.00 . A A . 71 LEU HD12 1 1 
       19 41342 1 1 64 LEU HD13 H  -2.469   2.120  -9.427 1.00 . A A . 71 LEU HD13 1 1 
       19 41343 1 1 64 LEU HD21 H  -1.384   3.026  -7.588 1.00 . A A . 71 LEU HD21 1 1 
       19 41344 1 1 64 LEU HD22 H  -0.458   4.523  -7.699 1.00 . A A . 71 LEU HD22 1 1 
       19 41345 1 1 64 LEU HD23 H   0.051   3.103  -8.612 1.00 . A A . 71 LEU HD23 1 1 
       19 41346 1 1 64 LEU HG   H  -2.486   4.686  -9.027 1.00 . A A . 71 LEU HG   1 1 
       19 41347 1 1 64 LEU N    N  -1.491   7.157  -9.479 1.00 . A A . 71 LEU N    1 1 
       19 41348 1 1 64 LEU O    O   1.790   6.844 -10.739 1.00 . A A . 71 LEU O    1 1 
       19 41349 1 1 65 ASP C    C   1.281   9.752 -12.176 1.00 . A A . 72 ASP C    1 1 
       19 41350 1 1 65 ASP CA   C   0.721   8.458 -12.753 1.00 . A A . 72 ASP CA   1 1 
       19 41351 1 1 65 ASP CB   C  -0.178   8.763 -13.954 1.00 . A A . 72 ASP CB   1 1 
       19 41352 1 1 65 ASP CG   C   0.589   9.368 -15.113 1.00 . A A . 72 ASP CG   1 1 
       19 41353 1 1 65 ASP H    H  -1.005   7.798 -11.731 1.00 . A A . 72 ASP H    1 1 
       19 41354 1 1 65 ASP HA   H   1.540   7.833 -13.074 1.00 . A A . 72 ASP HA   1 1 
       19 41355 1 1 65 ASP HB2  H  -0.640   7.846 -14.293 1.00 . A A . 72 ASP HB2  1 1 
       19 41356 1 1 65 ASP HB3  H  -0.947   9.459 -13.653 1.00 . A A . 72 ASP HB3  1 1 
       19 41357 1 1 65 ASP N    N  -0.027   7.733 -11.735 1.00 . A A . 72 ASP N    1 1 
       19 41358 1 1 65 ASP O    O   2.436  10.102 -12.418 1.00 . A A . 72 ASP O    1 1 
       19 41359 1 1 65 ASP OD1  O   1.323   8.620 -15.792 1.00 . A A . 72 ASP OD1  1 1 
       19 41360 1 1 65 ASP OD2  O   0.460  10.590 -15.340 1.00 . A A . 72 ASP OD2  1 1 
       19 41361 1 1 66 GLY C    C   1.779  11.453  -9.584 1.00 . A A . 73 GLY C    1 1 
       19 41362 1 1 66 GLY CA   C   0.879  11.692 -10.783 1.00 . A A . 73 GLY CA   1 1 
       19 41363 1 1 66 GLY H    H  -0.455  10.118 -11.251 1.00 . A A . 73 GLY H    1 1 
       19 41364 1 1 66 GLY HA2  H   1.416  12.281 -11.512 1.00 . A A . 73 GLY HA2  1 1 
       19 41365 1 1 66 GLY HA3  H   0.006  12.240 -10.462 1.00 . A A . 73 GLY HA3  1 1 
       19 41366 1 1 66 GLY N    N   0.454  10.449 -11.401 1.00 . A A . 73 GLY N    1 1 
       19 41367 1 1 66 GLY O    O   2.563  12.324  -9.206 1.00 . A A . 73 GLY O    1 1 
       19 41368 1 1 67 GLY C    C   3.900   9.582  -8.224 1.00 . A A . 74 GLY C    1 1 
       19 41369 1 1 67 GLY CA   C   2.472   9.917  -7.840 1.00 . A A . 74 GLY CA   1 1 
       19 41370 1 1 67 GLY H    H   1.012   9.619  -9.342 1.00 . A A . 74 GLY H    1 1 
       19 41371 1 1 67 GLY HA2  H   2.479  10.749  -7.152 1.00 . A A . 74 GLY HA2  1 1 
       19 41372 1 1 67 GLY HA3  H   2.033   9.060  -7.350 1.00 . A A . 74 GLY HA3  1 1 
       19 41373 1 1 67 GLY N    N   1.660  10.266  -8.991 1.00 . A A . 74 GLY N    1 1 
       19 41374 1 1 67 GLY O    O   4.827   9.807  -7.448 1.00 . A A . 74 GLY O    1 1 
       19 41375 1 1 68 ASN C    C   6.076   9.881 -10.582 1.00 . A A . 75 ASN C    1 1 
       19 41376 1 1 68 ASN CA   C   5.399   8.679  -9.924 1.00 . A A . 75 ASN CA   1 1 
       19 41377 1 1 68 ASN CB   C   5.282   7.528 -10.926 1.00 . A A . 75 ASN CB   1 1 
       19 41378 1 1 68 ASN CG   C   6.615   6.862 -11.213 1.00 . A A . 75 ASN CG   1 1 
       19 41379 1 1 68 ASN H    H   3.294   8.882  -9.996 1.00 . A A . 75 ASN H    1 1 
       19 41380 1 1 68 ASN HA   H   5.995   8.357  -9.083 1.00 . A A . 75 ASN HA   1 1 
       19 41381 1 1 68 ASN HB2  H   4.608   6.783 -10.532 1.00 . A A . 75 ASN HB2  1 1 
       19 41382 1 1 68 ASN HB3  H   4.885   7.910 -11.856 1.00 . A A . 75 ASN HB3  1 1 
       19 41383 1 1 68 ASN HD21 H   6.073   6.541 -13.099 1.00 . A A . 75 ASN HD21 1 1 
       19 41384 1 1 68 ASN HD22 H   7.650   5.982 -12.664 1.00 . A A . 75 ASN HD22 1 1 
       19 41385 1 1 68 ASN N    N   4.076   9.043  -9.428 1.00 . A A . 75 ASN N    1 1 
       19 41386 1 1 68 ASN ND2  N   6.798   6.416 -12.450 1.00 . A A . 75 ASN ND2  1 1 
       19 41387 1 1 68 ASN O    O   7.301   9.923 -10.717 1.00 . A A . 75 ASN O    1 1 
       19 41388 1 1 68 ASN OD1  O   7.470   6.749 -10.335 1.00 . A A . 75 ASN OD1  1 1 
       19 41389 1 1 69 LYS C    C   6.274  13.069 -10.578 1.00 . A A . 76 LYS C    1 1 
       19 41390 1 1 69 LYS CA   C   5.773  12.069 -11.624 1.00 . A A . 76 LYS CA   1 1 
       19 41391 1 1 69 LYS CB   C   4.673  12.699 -12.490 1.00 . A A . 76 LYS CB   1 1 
       19 41392 1 1 69 LYS CD   C   6.088  13.330 -14.479 1.00 . A A . 76 LYS CD   1 1 
       19 41393 1 1 69 LYS CE   C   6.739  14.483 -15.227 1.00 . A A . 76 LYS CE   1 1 
       19 41394 1 1 69 LYS CG   C   5.154  13.831 -13.387 1.00 . A A . 76 LYS CG   1 1 
       19 41395 1 1 69 LYS H    H   4.301  10.764 -10.844 1.00 . A A . 76 LYS H    1 1 
       19 41396 1 1 69 LYS HA   H   6.601  11.787 -12.257 1.00 . A A . 76 LYS HA   1 1 
       19 41397 1 1 69 LYS HB2  H   4.248  11.931 -13.120 1.00 . A A . 76 LYS HB2  1 1 
       19 41398 1 1 69 LYS HB3  H   3.901  13.085 -11.842 1.00 . A A . 76 LYS HB3  1 1 
       19 41399 1 1 69 LYS HD2  H   6.861  12.725 -14.030 1.00 . A A . 76 LYS HD2  1 1 
       19 41400 1 1 69 LYS HD3  H   5.523  12.733 -15.180 1.00 . A A . 76 LYS HD3  1 1 
       19 41401 1 1 69 LYS HE2  H   7.334  14.084 -16.034 1.00 . A A . 76 LYS HE2  1 1 
       19 41402 1 1 69 LYS HE3  H   5.963  15.117 -15.631 1.00 . A A . 76 LYS HE3  1 1 
       19 41403 1 1 69 LYS HG2  H   4.298  14.299 -13.849 1.00 . A A . 76 LYS HG2  1 1 
       19 41404 1 1 69 LYS HG3  H   5.678  14.557 -12.783 1.00 . A A . 76 LYS HG3  1 1 
       19 41405 1 1 69 LYS HZ1  H   7.049  15.730 -13.578 1.00 . A A . 76 LYS HZ1  1 1 
       19 41406 1 1 69 LYS HZ2  H   8.079  16.049 -14.881 1.00 . A A . 76 LYS HZ2  1 1 
       19 41407 1 1 69 LYS HZ3  H   8.345  14.692 -13.906 1.00 . A A . 76 LYS HZ3  1 1 
       19 41408 1 1 69 LYS N    N   5.266  10.860 -10.983 1.00 . A A . 76 LYS N    1 1 
       19 41409 1 1 69 LYS NZ   N   7.615  15.296 -14.337 1.00 . A A . 76 LYS NZ   1 1 
       19 41410 1 1 69 LYS O    O   7.001  14.011 -10.902 1.00 . A A . 76 LYS O    1 1 
       19 41411 1 1 70 GLU C    C   7.779  13.527  -7.919 1.00 . A A . 77 GLU C    1 1 
       19 41412 1 1 70 GLU CA   C   6.292  13.712  -8.215 1.00 . A A . 77 GLU CA   1 1 
       19 41413 1 1 70 GLU CB   C   5.464  13.391  -6.967 1.00 . A A . 77 GLU CB   1 1 
       19 41414 1 1 70 GLU CD   C   5.795  15.546  -5.679 1.00 . A A . 77 GLU CD   1 1 
       19 41415 1 1 70 GLU CG   C   4.801  14.604  -6.328 1.00 . A A . 77 GLU CG   1 1 
       19 41416 1 1 70 GLU H    H   5.303  12.083  -9.134 1.00 . A A . 77 GLU H    1 1 
       19 41417 1 1 70 GLU HA   H   6.114  14.738  -8.506 1.00 . A A . 77 GLU HA   1 1 
       19 41418 1 1 70 GLU HB2  H   4.690  12.689  -7.235 1.00 . A A . 77 GLU HB2  1 1 
       19 41419 1 1 70 GLU HB3  H   6.111  12.935  -6.233 1.00 . A A . 77 GLU HB3  1 1 
       19 41420 1 1 70 GLU HG2  H   4.262  15.145  -7.090 1.00 . A A . 77 GLU HG2  1 1 
       19 41421 1 1 70 GLU HG3  H   4.108  14.261  -5.574 1.00 . A A . 77 GLU HG3  1 1 
       19 41422 1 1 70 GLU N    N   5.883  12.849  -9.322 1.00 . A A . 77 GLU N    1 1 
       19 41423 1 1 70 GLU O    O   8.187  12.511  -7.355 1.00 . A A . 77 GLU O    1 1 
       19 41424 1 1 70 GLU OE1  O   6.230  15.259  -4.543 1.00 . A A . 77 GLU OE1  1 1 
       19 41425 1 1 70 GLU OE2  O   6.137  16.572  -6.303 1.00 . A A . 77 GLU OE2  1 1 
       19 41426 1 1 71 ASN C    C  10.496  15.550  -7.159 1.00 . A A . 78 ASN C    1 1 
       19 41427 1 1 71 ASN CA   C  10.028  14.441  -8.097 1.00 . A A . 78 ASN CA   1 1 
       19 41428 1 1 71 ASN CB   C  10.773  14.536  -9.432 1.00 . A A . 78 ASN CB   1 1 
       19 41429 1 1 71 ASN CG   C  10.442  13.392 -10.378 1.00 . A A . 78 ASN CG   1 1 
       19 41430 1 1 71 ASN H    H   8.204  15.297  -8.751 1.00 . A A . 78 ASN H    1 1 
       19 41431 1 1 71 ASN HA   H  10.248  13.487  -7.641 1.00 . A A . 78 ASN HA   1 1 
       19 41432 1 1 71 ASN HB2  H  10.512  15.463  -9.918 1.00 . A A . 78 ASN HB2  1 1 
       19 41433 1 1 71 ASN HB3  H  11.836  14.523  -9.244 1.00 . A A . 78 ASN HB3  1 1 
       19 41434 1 1 71 ASN HD21 H  10.297  12.124  -8.851 1.00 . A A . 78 ASN HD21 1 1 
       19 41435 1 1 71 ASN HD22 H  10.013  11.449 -10.417 1.00 . A A . 78 ASN HD22 1 1 
       19 41436 1 1 71 ASN N    N   8.586  14.508  -8.310 1.00 . A A . 78 ASN N    1 1 
       19 41437 1 1 71 ASN ND2  N  10.229  12.201  -9.826 1.00 . A A . 78 ASN ND2  1 1 
       19 41438 1 1 71 ASN O    O  10.622  16.704  -7.619 1.00 . A A . 78 ASN O    1 1 
       19 41439 1 1 71 ASN OXT  O  10.738  15.251  -5.970 1.00 . A A . 78 ASN OXT  1 1 
       19 41440 1 1 71 ASN OD1  O  10.384  13.576 -11.594 1.00 . A A . 78 ASN OD1  1 1 
       19 41441 2 1  1 LEU C    C  10.364  21.537  15.085 1.00 . B B .  8 LEU C    1 1 
       19 41442 2 1  1 LEU CA   C   8.882  21.112  14.995 1.00 . B B .  8 LEU CA   1 1 
       19 41443 2 1  1 LEU CB   C   7.960  22.283  14.606 1.00 . B B .  8 LEU CB   1 1 
       19 41444 2 1  1 LEU CD1  C   6.910  23.574  12.745 1.00 . B B .  8 LEU CD1  1 1 
       19 41445 2 1  1 LEU CD2  C   9.293  23.943  13.165 1.00 . B B .  8 LEU CD2  1 1 
       19 41446 2 1  1 LEU CG   C   8.190  22.880  13.203 1.00 . B B .  8 LEU CG   1 1 
       19 41447 2 1  1 LEU H1   H   8.996  20.307  17.014 1.00 . B B .  8 LEU H1   1 1 
       19 41448 2 1  1 LEU HA   H   8.967  20.417  14.233 1.00 . B B .  8 LEU HA   1 1 
       19 41449 2 1  1 LEU HB2  H   6.938  21.938  14.662 1.00 . B B .  8 LEU HB2  1 1 
       19 41450 2 1  1 LEU HB3  H   8.095  23.071  15.332 1.00 . B B .  8 LEU HB3  1 1 
       19 41451 2 1  1 LEU HD11 H   6.107  22.853  12.697 1.00 . B B .  8 LEU HD11 1 1 
       19 41452 2 1  1 LEU HD12 H   7.064  24.005  11.768 1.00 . B B .  8 LEU HD12 1 1 
       19 41453 2 1  1 LEU HD13 H   6.652  24.354  13.446 1.00 . B B .  8 LEU HD13 1 1 
       19 41454 2 1  1 LEU HD21 H   9.025  24.764  13.813 1.00 . B B .  8 LEU HD21 1 1 
       19 41455 2 1  1 LEU HD22 H   9.408  24.306  12.154 1.00 . B B .  8 LEU HD22 1 1 
       19 41456 2 1  1 LEU HD23 H  10.225  23.508  13.499 1.00 . B B .  8 LEU HD23 1 1 
       19 41457 2 1  1 LEU HG   H   8.434  22.096  12.502 1.00 . B B .  8 LEU HG   1 1 
       19 41458 2 1  1 LEU N    N   8.435  20.547  16.287 1.00 . B B .  8 LEU N    1 1 
       19 41459 2 1  1 LEU O    O  10.713  22.660  15.447 1.00 . B B .  8 LEU O    1 1 
       19 41460 2 1  2 ARG C    C  13.383  20.010  13.898 1.00 . B B .  9 ARG C    1 1 
       19 41461 2 1  2 ARG CA   C  12.669  20.728  15.043 1.00 . B B .  9 ARG CA   1 1 
       19 41462 2 1  2 ARG CB   C  13.234  20.367  16.429 1.00 . B B .  9 ARG CB   1 1 
       19 41463 2 1  2 ARG CD   C  13.713  18.566  18.145 1.00 . B B .  9 ARG CD   1 1 
       19 41464 2 1  2 ARG CG   C  12.954  18.926  16.870 1.00 . B B .  9 ARG CG   1 1 
       19 41465 2 1  2 ARG CZ   C  12.370  16.617  18.992 1.00 . B B .  9 ARG CZ   1 1 
       19 41466 2 1  2 ARG H    H  10.857  19.620  14.849 1.00 . B B .  9 ARG H    1 1 
       19 41467 2 1  2 ARG HA   H  12.827  21.787  14.893 1.00 . B B .  9 ARG HA   1 1 
       19 41468 2 1  2 ARG HB2  H  14.305  20.511  16.414 1.00 . B B .  9 ARG HB2  1 1 
       19 41469 2 1  2 ARG HB3  H  12.803  21.033  17.163 1.00 . B B .  9 ARG HB3  1 1 
       19 41470 2 1  2 ARG HD2  H  14.769  18.732  17.988 1.00 . B B .  9 ARG HD2  1 1 
       19 41471 2 1  2 ARG HD3  H  13.358  19.180  18.958 1.00 . B B .  9 ARG HD3  1 1 
       19 41472 2 1  2 ARG HE   H  14.224  16.536  18.290 1.00 . B B .  9 ARG HE   1 1 
       19 41473 2 1  2 ARG HG2  H  11.896  18.814  17.052 1.00 . B B .  9 ARG HG2  1 1 
       19 41474 2 1  2 ARG HG3  H  13.259  18.254  16.083 1.00 . B B .  9 ARG HG3  1 1 
       19 41475 2 1  2 ARG HH11 H  11.325  18.346  19.110 1.00 . B B .  9 ARG HH11 1 1 
       19 41476 2 1  2 ARG HH12 H  10.492  16.937  19.676 1.00 . B B .  9 ARG HH12 1 1 
       19 41477 2 1  2 ARG HH21 H  13.124  14.743  19.097 1.00 . B B .  9 ARG HH21 1 1 
       19 41478 2 1  2 ARG HH22 H  11.499  14.923  19.670 1.00 . B B .  9 ARG HH22 1 1 
       19 41479 2 1  2 ARG N    N  11.209  20.526  14.977 1.00 . B B .  9 ARG N    1 1 
       19 41480 2 1  2 ARG NE   N  13.476  17.146  18.467 1.00 . B B .  9 ARG NE   1 1 
       19 41481 2 1  2 ARG NH1  N  11.307  17.362  19.283 1.00 . B B .  9 ARG NH1  1 1 
       19 41482 2 1  2 ARG NH2  N  12.328  15.323  19.276 1.00 . B B .  9 ARG NH2  1 1 
       19 41483 2 1  2 ARG O    O  13.954  20.645  13.018 1.00 . B B .  9 ARG O    1 1 
       19 41484 2 1  3 GLU C    C  13.254  16.492  12.774 1.00 . B B . 10 GLU C    1 1 
       19 41485 2 1  3 GLU CA   C  14.018  17.800  12.980 1.00 . B B . 10 GLU CA   1 1 
       19 41486 2 1  3 GLU CB   C  15.406  17.468  13.542 1.00 . B B . 10 GLU CB   1 1 
       19 41487 2 1  3 GLU CD   C  17.723  18.380  14.143 1.00 . B B . 10 GLU CD   1 1 
       19 41488 2 1  3 GLU CG   C  16.313  18.699  13.644 1.00 . B B . 10 GLU CG   1 1 
       19 41489 2 1  3 GLU H    H  12.703  18.259  14.568 1.00 . B B . 10 GLU H    1 1 
       19 41490 2 1  3 GLU HA   H  14.123  18.311  12.036 1.00 . B B . 10 GLU HA   1 1 
       19 41491 2 1  3 GLU HB2  H  15.292  17.041  14.528 1.00 . B B . 10 GLU HB2  1 1 
       19 41492 2 1  3 GLU HB3  H  15.882  16.745  12.896 1.00 . B B . 10 GLU HB3  1 1 
       19 41493 2 1  3 GLU HG2  H  16.393  19.149  12.666 1.00 . B B . 10 GLU HG2  1 1 
       19 41494 2 1  3 GLU HG3  H  15.859  19.405  14.324 1.00 . B B . 10 GLU HG3  1 1 
       19 41495 2 1  3 GLU N    N  13.296  18.677  13.910 1.00 . B B . 10 GLU N    1 1 
       19 41496 2 1  3 GLU O    O  12.965  15.767  13.728 1.00 . B B . 10 GLU O    1 1 
       19 41497 2 1  3 GLU OE1  O  18.175  17.237  13.915 1.00 . B B . 10 GLU OE1  1 1 
       19 41498 2 1  3 GLU OE2  O  18.327  19.303  14.730 1.00 . B B . 10 GLU OE2  1 1 
       19 41499 2 1  4 LEU C    C  12.740  14.487   9.900 1.00 . B B . 11 LEU C    1 1 
       19 41500 2 1  4 LEU CA   C  12.071  15.120  11.120 1.00 . B B . 11 LEU CA   1 1 
       19 41501 2 1  4 LEU CB   C  10.628  15.504  10.789 1.00 . B B . 11 LEU CB   1 1 
       19 41502 2 1  4 LEU CD1  C   9.307  17.411  11.729 1.00 . B B . 11 LEU CD1  1 1 
       19 41503 2 1  4 LEU CD2  C   8.809  15.046  12.455 1.00 . B B . 11 LEU CD2  1 1 
       19 41504 2 1  4 LEU CG   C   9.895  16.030  12.022 1.00 . B B . 11 LEU CG   1 1 
       19 41505 2 1  4 LEU H    H  12.985  17.022  10.877 1.00 . B B . 11 LEU H    1 1 
       19 41506 2 1  4 LEU HA   H  12.078  14.414  11.936 1.00 . B B . 11 LEU HA   1 1 
       19 41507 2 1  4 LEU HB2  H  10.635  16.269  10.025 1.00 . B B . 11 LEU HB2  1 1 
       19 41508 2 1  4 LEU HB3  H  10.107  14.635  10.421 1.00 . B B . 11 LEU HB3  1 1 
       19 41509 2 1  4 LEU HD11 H  10.104  18.095  11.477 1.00 . B B . 11 LEU HD11 1 1 
       19 41510 2 1  4 LEU HD12 H   8.786  17.773  12.604 1.00 . B B . 11 LEU HD12 1 1 
       19 41511 2 1  4 LEU HD13 H   8.616  17.340  10.902 1.00 . B B . 11 LEU HD13 1 1 
       19 41512 2 1  4 LEU HD21 H   8.311  15.423  13.335 1.00 . B B . 11 LEU HD21 1 1 
       19 41513 2 1  4 LEU HD22 H   9.257  14.090  12.677 1.00 . B B . 11 LEU HD22 1 1 
       19 41514 2 1  4 LEU HD23 H   8.090  14.930  11.656 1.00 . B B . 11 LEU HD23 1 1 
       19 41515 2 1  4 LEU HG   H  10.600  16.134  12.836 1.00 . B B . 11 LEU HG   1 1 
       19 41516 2 1  4 LEU N    N  12.813  16.322  11.540 1.00 . B B . 11 LEU N    1 1 
       19 41517 2 1  4 LEU O    O  13.192  15.182   8.987 1.00 . B B . 11 LEU O    1 1 
       19 41518 2 1  5 ARG C    C  12.374  11.723   8.007 1.00 . B B . 12 ARG C    1 1 
       19 41519 2 1  5 ARG CA   C  13.441  12.366   8.889 1.00 . B B . 12 ARG CA   1 1 
       19 41520 2 1  5 ARG CB   C  14.281  11.258   9.553 1.00 . B B . 12 ARG CB   1 1 
       19 41521 2 1  5 ARG CD   C  15.950  12.951  10.420 1.00 . B B . 12 ARG CD   1 1 
       19 41522 2 1  5 ARG CG   C  15.118  11.713  10.758 1.00 . B B . 12 ARG CG   1 1 
       19 41523 2 1  5 ARG CZ   C  18.159  13.120  11.415 1.00 . B B . 12 ARG CZ   1 1 
       19 41524 2 1  5 ARG H    H  12.319  12.702  10.665 1.00 . B B . 12 ARG H    1 1 
       19 41525 2 1  5 ARG HA   H  14.074  13.010   8.297 1.00 . B B . 12 ARG HA   1 1 
       19 41526 2 1  5 ARG HB2  H  13.616  10.476   9.885 1.00 . B B . 12 ARG HB2  1 1 
       19 41527 2 1  5 ARG HB3  H  14.954  10.851   8.815 1.00 . B B . 12 ARG HB3  1 1 
       19 41528 2 1  5 ARG HD2  H  16.535  12.748   9.535 1.00 . B B . 12 ARG HD2  1 1 
       19 41529 2 1  5 ARG HD3  H  15.283  13.779  10.229 1.00 . B B . 12 ARG HD3  1 1 
       19 41530 2 1  5 ARG HE   H  16.508  14.086  12.008 1.00 . B B . 12 ARG HE   1 1 
       19 41531 2 1  5 ARG HG2  H  14.455  11.951  11.577 1.00 . B B . 12 ARG HG2  1 1 
       19 41532 2 1  5 ARG HG3  H  15.782  10.911  11.049 1.00 . B B . 12 ARG HG3  1 1 
       19 41533 2 1  5 ARG HH11 H  18.099  11.159  11.897 1.00 . B B . 12 ARG HH11 1 1 
       19 41534 2 1  5 ARG HH12 H  19.675  11.793  11.567 1.00 . B B . 12 ARG HH12 1 1 
       19 41535 2 1  5 ARG HH21 H  18.556  15.068  11.070 1.00 . B B . 12 ARG HH21 1 1 
       19 41536 2 1  5 ARG HH22 H  19.936  14.022  11.097 1.00 . B B . 12 ARG HH22 1 1 
       19 41537 2 1  5 ARG N    N  12.767  13.167   9.927 1.00 . B B . 12 ARG N    1 1 
       19 41538 2 1  5 ARG NE   N  16.853  13.308  11.515 1.00 . B B . 12 ARG NE   1 1 
       19 41539 2 1  5 ARG NH1  N  18.688  11.928  11.646 1.00 . B B . 12 ARG NH1  1 1 
       19 41540 2 1  5 ARG NH2  N  18.947  14.154  11.174 1.00 . B B . 12 ARG NH2  1 1 
       19 41541 2 1  5 ARG O    O  11.296  11.367   8.487 1.00 . B B . 12 ARG O    1 1 
       19 41542 2 1  6 CYS C    C  11.545   9.426   6.339 1.00 . B B . 13 CYS C    1 1 
       19 41543 2 1  6 CYS CA   C  11.819  10.836   5.792 1.00 . B B . 13 CYS CA   1 1 
       19 41544 2 1  6 CYS CB   C  12.505  10.734   4.430 1.00 . B B . 13 CYS CB   1 1 
       19 41545 2 1  6 CYS H    H  13.523  11.965   6.388 1.00 . B B . 13 CYS H    1 1 
       19 41546 2 1  6 CYS HA   H  10.887  11.372   5.692 1.00 . B B . 13 CYS HA   1 1 
       19 41547 2 1  6 CYS HB2  H  13.540  10.464   4.577 1.00 . B B . 13 CYS HB2  1 1 
       19 41548 2 1  6 CYS HB3  H  12.017   9.964   3.849 1.00 . B B . 13 CYS HB3  1 1 
       19 41549 2 1  6 CYS N    N  12.690  11.575   6.723 1.00 . B B . 13 CYS N    1 1 
       19 41550 2 1  6 CYS O    O  12.363   8.863   7.065 1.00 . B B . 13 CYS O    1 1 
       19 41551 2 1  6 CYS SG   S  12.470  12.278   3.446 1.00 . B B . 13 CYS SG   1 1 
       19 41552 2 1  7 VAL C    C  11.021   6.460   5.876 1.00 . B B . 14 VAL C    1 1 
       19 41553 2 1  7 VAL CA   C  10.010   7.505   6.402 1.00 . B B . 14 VAL CA   1 1 
       19 41554 2 1  7 VAL CB   C   8.541   7.181   6.039 1.00 . B B . 14 VAL CB   1 1 
       19 41555 2 1  7 VAL CG1  C   8.233   7.128   4.541 1.00 . B B . 14 VAL CG1  1 1 
       19 41556 2 1  7 VAL CG2  C   8.072   5.874   6.681 1.00 . B B . 14 VAL CG2  1 1 
       19 41557 2 1  7 VAL H    H   9.759   9.399   5.436 1.00 . B B . 14 VAL H    1 1 
       19 41558 2 1  7 VAL HA   H  10.081   7.492   7.484 1.00 . B B . 14 VAL HA   1 1 
       19 41559 2 1  7 VAL HB   H   7.932   7.968   6.458 1.00 . B B . 14 VAL HB   1 1 
       19 41560 2 1  7 VAL HG11 H   8.444   8.089   4.095 1.00 . B B . 14 VAL HG11 1 1 
       19 41561 2 1  7 VAL HG12 H   7.191   6.886   4.395 1.00 . B B . 14 VAL HG12 1 1 
       19 41562 2 1  7 VAL HG13 H   8.846   6.372   4.074 1.00 . B B . 14 VAL HG13 1 1 
       19 41563 2 1  7 VAL HG21 H   8.137   5.957   7.757 1.00 . B B . 14 VAL HG21 1 1 
       19 41564 2 1  7 VAL HG22 H   8.699   5.061   6.345 1.00 . B B . 14 VAL HG22 1 1 
       19 41565 2 1  7 VAL HG23 H   7.049   5.679   6.396 1.00 . B B . 14 VAL HG23 1 1 
       19 41566 2 1  7 VAL N    N  10.383   8.882   5.986 1.00 . B B . 14 VAL N    1 1 
       19 41567 2 1  7 VAL O    O  11.257   5.424   6.490 1.00 . B B . 14 VAL O    1 1 
       19 41568 2 1  8 CYS C    C  13.910   6.715   3.862 1.00 . B B . 15 CYS C    1 1 
       19 41569 2 1  8 CYS CA   C  12.594   5.959   4.024 1.00 . B B . 15 CYS CA   1 1 
       19 41570 2 1  8 CYS CB   C  12.095   5.591   2.630 1.00 . B B . 15 CYS CB   1 1 
       19 41571 2 1  8 CYS H    H  11.316   7.618   4.290 1.00 . B B . 15 CYS H    1 1 
       19 41572 2 1  8 CYS HA   H  12.760   5.059   4.595 1.00 . B B . 15 CYS HA   1 1 
       19 41573 2 1  8 CYS HB2  H  11.697   6.474   2.150 1.00 . B B . 15 CYS HB2  1 1 
       19 41574 2 1  8 CYS HB3  H  12.917   5.204   2.048 1.00 . B B . 15 CYS HB3  1 1 
       19 41575 2 1  8 CYS N    N  11.589   6.777   4.715 1.00 . B B . 15 CYS N    1 1 
       19 41576 2 1  8 CYS O    O  14.002   7.662   3.080 1.00 . B B . 15 CYS O    1 1 
       19 41577 2 1  8 CYS SG   S  10.789   4.331   2.662 1.00 . B B . 15 CYS SG   1 1 
       19 41578 2 1  9 LEU C    C  17.109   6.205   3.536 1.00 . B B . 16 LEU C    1 1 
       19 41579 2 1  9 LEU CA   C  16.236   6.889   4.598 1.00 . B B . 16 LEU CA   1 1 
       19 41580 2 1  9 LEU CB   C  16.921   6.865   5.970 1.00 . B B . 16 LEU CB   1 1 
       19 41581 2 1  9 LEU CD1  C  16.937   7.658   8.344 1.00 . B B . 16 LEU CD1  1 1 
       19 41582 2 1  9 LEU CD2  C  16.268   9.261   6.536 1.00 . B B . 16 LEU CD2  1 1 
       19 41583 2 1  9 LEU CG   C  16.244   7.793   6.988 1.00 . B B . 16 LEU CG   1 1 
       19 41584 2 1  9 LEU H    H  14.670   5.675   5.388 1.00 . B B . 16 LEU H    1 1 
       19 41585 2 1  9 LEU HA   H  16.126   7.923   4.307 1.00 . B B . 16 LEU HA   1 1 
       19 41586 2 1  9 LEU HB2  H  16.902   5.853   6.349 1.00 . B B . 16 LEU HB2  1 1 
       19 41587 2 1  9 LEU HB3  H  17.948   7.177   5.851 1.00 . B B . 16 LEU HB3  1 1 
       19 41588 2 1  9 LEU HD11 H  17.979   7.925   8.244 1.00 . B B . 16 LEU HD11 1 1 
       19 41589 2 1  9 LEU HD12 H  16.859   6.638   8.688 1.00 . B B . 16 LEU HD12 1 1 
       19 41590 2 1  9 LEU HD13 H  16.463   8.317   9.057 1.00 . B B . 16 LEU HD13 1 1 
       19 41591 2 1  9 LEU HD21 H  15.899   9.889   7.333 1.00 . B B . 16 LEU HD21 1 1 
       19 41592 2 1  9 LEU HD22 H  15.640   9.381   5.667 1.00 . B B . 16 LEU HD22 1 1 
       19 41593 2 1  9 LEU HD23 H  17.280   9.547   6.291 1.00 . B B . 16 LEU HD23 1 1 
       19 41594 2 1  9 LEU HG   H  15.213   7.494   7.108 1.00 . B B . 16 LEU HG   1 1 
       19 41595 2 1  9 LEU N    N  14.871   6.336   4.694 1.00 . B B . 16 LEU N    1 1 
       19 41596 2 1  9 LEU O    O  17.938   6.847   2.883 1.00 . B B . 16 LEU O    1 1 
       19 41597 2 1 10 GLN C    C  16.686   3.631   1.267 1.00 . B B . 17 GLN C    1 1 
       19 41598 2 1 10 GLN CA   C  17.616   4.067   2.412 1.00 . B B . 17 GLN CA   1 1 
       19 41599 2 1 10 GLN CB   C  18.225   2.854   3.144 1.00 . B B . 17 GLN CB   1 1 
       19 41600 2 1 10 GLN CD   C  16.352   2.250   4.839 1.00 . B B . 17 GLN CD   1 1 
       19 41601 2 1 10 GLN CG   C  17.224   1.804   3.655 1.00 . B B . 17 GLN CG   1 1 
       19 41602 2 1 10 GLN H    H  16.180   4.504   3.892 1.00 . B B . 17 GLN H    1 1 
       19 41603 2 1 10 GLN HA   H  18.416   4.659   1.993 1.00 . B B . 17 GLN HA   1 1 
       19 41604 2 1 10 GLN HB2  H  18.904   2.356   2.468 1.00 . B B . 17 GLN HB2  1 1 
       19 41605 2 1 10 GLN HB3  H  18.789   3.216   3.991 1.00 . B B . 17 GLN HB3  1 1 
       19 41606 2 1 10 GLN HE21 H  15.342   0.562   4.720 1.00 . B B . 17 GLN HE21 1 1 
       19 41607 2 1 10 GLN HE22 H  14.845   1.655   5.961 1.00 . B B . 17 GLN HE22 1 1 
       19 41608 2 1 10 GLN HG2  H  16.568   1.537   2.843 1.00 . B B . 17 GLN HG2  1 1 
       19 41609 2 1 10 GLN HG3  H  17.780   0.926   3.956 1.00 . B B . 17 GLN HG3  1 1 
       19 41610 2 1 10 GLN N    N  16.887   4.920   3.357 1.00 . B B . 17 GLN N    1 1 
       19 41611 2 1 10 GLN NE2  N  15.423   1.406   5.209 1.00 . B B . 17 GLN NE2  1 1 
       19 41612 2 1 10 GLN O    O  15.502   3.962   1.231 1.00 . B B . 17 GLN O    1 1 
       19 41613 2 1 10 GLN OE1  O  16.474   3.293   5.457 1.00 . B B . 17 GLN OE1  1 1 
       19 41614 2 1 11 THR C    C  16.745   0.746  -0.861 1.00 . B B . 18 THR C    1 1 
       19 41615 2 1 11 THR CA   C  16.557   2.271  -0.777 1.00 . B B . 18 THR CA   1 1 
       19 41616 2 1 11 THR CB   C  17.043   3.016  -2.033 1.00 . B B . 18 THR CB   1 1 
       19 41617 2 1 11 THR CG2  C  18.536   2.827  -2.330 1.00 . B B . 18 THR CG2  1 1 
       19 41618 2 1 11 THR H    H  18.207   2.607   0.511 1.00 . B B . 18 THR H    1 1 
       19 41619 2 1 11 THR HA   H  15.503   2.479  -0.652 1.00 . B B . 18 THR HA   1 1 
       19 41620 2 1 11 THR HB   H  16.861   4.071  -1.879 1.00 . B B . 18 THR HB   1 1 
       19 41621 2 1 11 THR HG1  H  16.759   2.715  -3.954 1.00 . B B . 18 THR HG1  1 1 
       19 41622 2 1 11 THR HG21 H  18.798   3.379  -3.222 1.00 . B B . 18 THR HG21 1 1 
       19 41623 2 1 11 THR HG22 H  18.744   1.778  -2.484 1.00 . B B . 18 THR HG22 1 1 
       19 41624 2 1 11 THR HG23 H  19.119   3.191  -1.496 1.00 . B B . 18 THR HG23 1 1 
       19 41625 2 1 11 THR N    N  17.263   2.834   0.385 1.00 . B B . 18 THR N    1 1 
       19 41626 2 1 11 THR O    O  17.362   0.122   0.007 1.00 . B B . 18 THR O    1 1 
       19 41627 2 1 11 THR OG1  O  16.260   2.588  -3.143 1.00 . B B . 18 THR OG1  1 1 
       19 41628 2 1 12 THR C    C  16.262  -1.488  -3.800 1.00 . B B . 19 THR C    1 1 
       19 41629 2 1 12 THR CA   C  16.357  -1.268  -2.279 1.00 . B B . 19 THR CA   1 1 
       19 41630 2 1 12 THR CB   C  15.226  -2.017  -1.541 1.00 . B B . 19 THR CB   1 1 
       19 41631 2 1 12 THR CG2  C  15.225  -3.528  -1.778 1.00 . B B . 19 THR CG2  1 1 
       19 41632 2 1 12 THR H    H  15.878   0.752  -2.640 1.00 . B B . 19 THR H    1 1 
       19 41633 2 1 12 THR HA   H  17.308  -1.645  -1.927 1.00 . B B . 19 THR HA   1 1 
       19 41634 2 1 12 THR HB   H  14.281  -1.617  -1.875 1.00 . B B . 19 THR HB   1 1 
       19 41635 2 1 12 THR HG1  H  15.316  -0.859   0.052 1.00 . B B . 19 THR HG1  1 1 
       19 41636 2 1 12 THR HG21 H  14.888  -3.735  -2.784 1.00 . B B . 19 THR HG21 1 1 
       19 41637 2 1 12 THR HG22 H  14.562  -4.004  -1.072 1.00 . B B . 19 THR HG22 1 1 
       19 41638 2 1 12 THR HG23 H  16.225  -3.913  -1.649 1.00 . B B . 19 THR HG23 1 1 
       19 41639 2 1 12 THR N    N  16.293   0.168  -1.969 1.00 . B B . 19 THR N    1 1 
       19 41640 2 1 12 THR O    O  15.671  -0.692  -4.539 1.00 . B B . 19 THR O    1 1 
       19 41641 2 1 12 THR OG1  O  15.346  -1.801  -0.131 1.00 . B B . 19 THR OG1  1 1 
       19 41642 2 1 13 GLN C    C  16.443  -4.542  -5.698 1.00 . B B . 20 GLN C    1 1 
       19 41643 2 1 13 GLN CA   C  16.883  -3.079  -5.600 1.00 . B B . 20 GLN CA   1 1 
       19 41644 2 1 13 GLN CB   C  18.252  -2.829  -6.263 1.00 . B B . 20 GLN CB   1 1 
       19 41645 2 1 13 GLN CD   C  19.849  -3.201  -4.256 1.00 . B B . 20 GLN CD   1 1 
       19 41646 2 1 13 GLN CG   C  19.464  -3.572  -5.691 1.00 . B B . 20 GLN CG   1 1 
       19 41647 2 1 13 GLN H    H  17.340  -3.124  -3.546 1.00 . B B . 20 GLN H    1 1 
       19 41648 2 1 13 GLN HA   H  16.147  -2.492  -6.133 1.00 . B B . 20 GLN HA   1 1 
       19 41649 2 1 13 GLN HB2  H  18.173  -3.101  -7.304 1.00 . B B . 20 GLN HB2  1 1 
       19 41650 2 1 13 GLN HB3  H  18.459  -1.770  -6.208 1.00 . B B . 20 GLN HB3  1 1 
       19 41651 2 1 13 GLN HE21 H  21.041  -4.769  -4.199 1.00 . B B . 20 GLN HE21 1 1 
       19 41652 2 1 13 GLN HE22 H  20.986  -3.806  -2.765 1.00 . B B . 20 GLN HE22 1 1 
       19 41653 2 1 13 GLN HG2  H  19.253  -4.630  -5.713 1.00 . B B . 20 GLN HG2  1 1 
       19 41654 2 1 13 GLN HG3  H  20.313  -3.374  -6.330 1.00 . B B . 20 GLN HG3  1 1 
       19 41655 2 1 13 GLN N    N  16.865  -2.591  -4.218 1.00 . B B . 20 GLN N    1 1 
       19 41656 2 1 13 GLN NE2  N  20.709  -4.004  -3.684 1.00 . B B . 20 GLN NE2  1 1 
       19 41657 2 1 13 GLN O    O  17.220  -5.476  -5.895 1.00 . B B . 20 GLN O    1 1 
       19 41658 2 1 13 GLN OE1  O  19.463  -2.214  -3.647 1.00 . B B . 20 GLN OE1  1 1 
       19 41659 2 1 14 GLY C    C  14.199  -6.286  -7.163 1.00 . B B . 21 GLY C    1 1 
       19 41660 2 1 14 GLY CA   C  14.541  -6.035  -5.679 1.00 . B B . 21 GLY CA   1 1 
       19 41661 2 1 14 GLY H    H  14.579  -3.952  -5.233 1.00 . B B . 21 GLY H    1 1 
       19 41662 2 1 14 GLY HA2  H  15.239  -6.787  -5.341 1.00 . B B . 21 GLY HA2  1 1 
       19 41663 2 1 14 GLY HA3  H  13.637  -6.096  -5.095 1.00 . B B . 21 GLY HA3  1 1 
       19 41664 2 1 14 GLY N    N  15.135  -4.713  -5.498 1.00 . B B . 21 GLY N    1 1 
       19 41665 2 1 14 GLY O    O  14.330  -5.368  -7.965 1.00 . B B . 21 GLY O    1 1 
       19 41666 2 1 15 VAL C    C  11.673  -8.876  -7.723 1.00 . B B . 22 VAL C    1 1 
       19 41667 2 1 15 VAL CA   C  12.959  -8.579  -6.921 1.00 . B B . 22 VAL CA   1 1 
       19 41668 2 1 15 VAL CB   C  12.660  -8.453  -5.398 1.00 . B B . 22 VAL CB   1 1 
       19 41669 2 1 15 VAL CG1  C  11.519  -7.485  -5.037 1.00 . B B . 22 VAL CG1  1 1 
       19 41670 2 1 15 VAL CG2  C  12.532  -9.809  -4.692 1.00 . B B . 22 VAL CG2  1 1 
       19 41671 2 1 15 VAL H    H  13.566  -7.457  -8.550 1.00 . B B . 22 VAL H    1 1 
       19 41672 2 1 15 VAL HA   H  13.635  -9.416  -7.064 1.00 . B B . 22 VAL HA   1 1 
       19 41673 2 1 15 VAL HB   H  13.549  -7.998  -4.980 1.00 . B B . 22 VAL HB   1 1 
       19 41674 2 1 15 VAL HG11 H  10.581  -7.894  -5.380 1.00 . B B . 22 VAL HG11 1 1 
       19 41675 2 1 15 VAL HG12 H  11.692  -6.531  -5.514 1.00 . B B . 22 VAL HG12 1 1 
       19 41676 2 1 15 VAL HG13 H  11.485  -7.351  -3.966 1.00 . B B . 22 VAL HG13 1 1 
       19 41677 2 1 15 VAL HG21 H  12.645  -9.670  -3.627 1.00 . B B . 22 VAL HG21 1 1 
       19 41678 2 1 15 VAL HG22 H  13.301 -10.477  -5.053 1.00 . B B . 22 VAL HG22 1 1 
       19 41679 2 1 15 VAL HG23 H  11.562 -10.233  -4.897 1.00 . B B . 22 VAL HG23 1 1 
       19 41680 2 1 15 VAL N    N  13.599  -7.398  -7.573 1.00 . B B . 22 VAL N    1 1 
       19 41681 2 1 15 VAL O    O  11.405  -8.230  -8.732 1.00 . B B . 22 VAL O    1 1 
       19 41682 2 1 16 HIS C    C   8.414  -9.768  -6.858 1.00 . B B . 23 HIS C    1 1 
       19 41683 2 1 16 HIS CA   C   9.551 -10.086  -7.851 1.00 . B B . 23 HIS CA   1 1 
       19 41684 2 1 16 HIS CB   C   9.530 -11.551  -8.303 1.00 . B B . 23 HIS CB   1 1 
       19 41685 2 1 16 HIS CD2  C   8.332 -11.996 -10.526 1.00 . B B . 23 HIS CD2  1 1 
       19 41686 2 1 16 HIS CE1  C   6.318 -12.331  -9.828 1.00 . B B . 23 HIS CE1  1 1 
       19 41687 2 1 16 HIS CG   C   8.330 -11.851  -9.205 1.00 . B B . 23 HIS CG   1 1 
       19 41688 2 1 16 HIS H    H  11.120 -10.303  -6.447 1.00 . B B . 23 HIS H    1 1 
       19 41689 2 1 16 HIS HA   H   9.447  -9.446  -8.716 1.00 . B B . 23 HIS HA   1 1 
       19 41690 2 1 16 HIS HB2  H  10.434 -11.770  -8.854 1.00 . B B . 23 HIS HB2  1 1 
       19 41691 2 1 16 HIS HB3  H   9.470 -12.193  -7.437 1.00 . B B . 23 HIS HB3  1 1 
       19 41692 2 1 16 HIS HD2  H   9.185 -11.889 -11.178 1.00 . B B . 23 HIS HD2  1 1 
       19 41693 2 1 16 HIS HE1  H   5.261 -12.549  -9.805 1.00 . B B . 23 HIS HE1  1 1 
       19 41694 2 1 16 HIS HE2  H   6.827 -12.576 -11.811 1.00 . B B . 23 HIS HE2  1 1 
       19 41695 2 1 16 HIS N    N  10.849  -9.796  -7.238 1.00 . B B . 23 HIS N    1 1 
       19 41696 2 1 16 HIS ND1  N   7.087 -12.047  -8.777 1.00 . B B . 23 HIS ND1  1 1 
       19 41697 2 1 16 HIS NE2  N   7.093 -12.299 -10.909 1.00 . B B . 23 HIS NE2  1 1 
       19 41698 2 1 16 HIS O    O   8.551 -10.059  -5.662 1.00 . B B . 23 HIS O    1 1 
       19 41699 2 1 17 PRO C    C   5.580 -10.211  -5.819 1.00 . B B . 24 PRO C    1 1 
       19 41700 2 1 17 PRO CA   C   6.048  -8.992  -6.614 1.00 . B B . 24 PRO CA   1 1 
       19 41701 2 1 17 PRO CB   C   4.975  -8.745  -7.666 1.00 . B B . 24 PRO CB   1 1 
       19 41702 2 1 17 PRO CD   C   7.097  -8.838  -8.784 1.00 . B B . 24 PRO CD   1 1 
       19 41703 2 1 17 PRO CG   C   5.745  -8.141  -8.826 1.00 . B B . 24 PRO CG   1 1 
       19 41704 2 1 17 PRO HA   H   6.135  -8.135  -5.965 1.00 . B B . 24 PRO HA   1 1 
       19 41705 2 1 17 PRO HB2  H   4.506  -9.682  -7.946 1.00 . B B . 24 PRO HB2  1 1 
       19 41706 2 1 17 PRO HB3  H   4.242  -8.046  -7.301 1.00 . B B . 24 PRO HB3  1 1 
       19 41707 2 1 17 PRO HD2  H   7.090  -9.702  -9.431 1.00 . B B . 24 PRO HD2  1 1 
       19 41708 2 1 17 PRO HD3  H   7.874  -8.152  -9.089 1.00 . B B . 24 PRO HD3  1 1 
       19 41709 2 1 17 PRO HG2  H   5.233  -8.345  -9.759 1.00 . B B . 24 PRO HG2  1 1 
       19 41710 2 1 17 PRO HG3  H   5.870  -7.079  -8.682 1.00 . B B . 24 PRO HG3  1 1 
       19 41711 2 1 17 PRO N    N   7.288  -9.249  -7.377 1.00 . B B . 24 PRO N    1 1 
       19 41712 2 1 17 PRO O    O   4.841 -10.048  -4.858 1.00 . B B . 24 PRO O    1 1 
       19 41713 2 1 18 LYS C    C   5.940 -12.664  -4.065 1.00 . B B . 25 LYS C    1 1 
       19 41714 2 1 18 LYS CA   C   5.673 -12.679  -5.580 1.00 . B B . 25 LYS CA   1 1 
       19 41715 2 1 18 LYS CB   C   6.494 -13.787  -6.234 1.00 . B B . 25 LYS CB   1 1 
       19 41716 2 1 18 LYS CD   C   6.410 -16.205  -7.031 1.00 . B B . 25 LYS CD   1 1 
       19 41717 2 1 18 LYS CE   C   7.514 -16.766  -6.136 1.00 . B B . 25 LYS CE   1 1 
       19 41718 2 1 18 LYS CG   C   5.654 -15.057  -6.360 1.00 . B B . 25 LYS CG   1 1 
       19 41719 2 1 18 LYS H    H   6.600 -11.430  -7.011 1.00 . B B . 25 LYS H    1 1 
       19 41720 2 1 18 LYS HA   H   4.626 -12.872  -5.751 1.00 . B B . 25 LYS HA   1 1 
       19 41721 2 1 18 LYS HB2  H   6.810 -13.472  -7.218 1.00 . B B . 25 LYS HB2  1 1 
       19 41722 2 1 18 LYS HB3  H   7.358 -14.005  -5.625 1.00 . B B . 25 LYS HB3  1 1 
       19 41723 2 1 18 LYS HD2  H   5.713 -16.997  -7.260 1.00 . B B . 25 LYS HD2  1 1 
       19 41724 2 1 18 LYS HD3  H   6.854 -15.840  -7.947 1.00 . B B . 25 LYS HD3  1 1 
       19 41725 2 1 18 LYS HE2  H   8.477 -16.499  -6.549 1.00 . B B . 25 LYS HE2  1 1 
       19 41726 2 1 18 LYS HE3  H   7.413 -16.351  -5.145 1.00 . B B . 25 LYS HE3  1 1 
       19 41727 2 1 18 LYS HG2  H   5.354 -15.375  -5.373 1.00 . B B . 25 LYS HG2  1 1 
       19 41728 2 1 18 LYS HG3  H   4.772 -14.832  -6.944 1.00 . B B . 25 LYS HG3  1 1 
       19 41729 2 1 18 LYS HZ1  H   7.497 -18.640  -7.016 1.00 . B B . 25 LYS HZ1  1 1 
       19 41730 2 1 18 LYS HZ2  H   6.480 -18.498  -5.672 1.00 . B B . 25 LYS HZ2  1 1 
       19 41731 2 1 18 LYS HZ3  H   8.154 -18.614  -5.457 1.00 . B B . 25 LYS HZ3  1 1 
       19 41732 2 1 18 LYS N    N   6.014 -11.401  -6.225 1.00 . B B . 25 LYS N    1 1 
       19 41733 2 1 18 LYS NZ   N   7.404 -18.228  -6.065 1.00 . B B . 25 LYS NZ   1 1 
       19 41734 2 1 18 LYS O    O   5.233 -13.310  -3.301 1.00 . B B . 25 LYS O    1 1 
       19 41735 2 1 19 MET C    C   6.453 -10.507  -1.580 1.00 . B B . 26 MET C    1 1 
       19 41736 2 1 19 MET CA   C   7.258 -11.639  -2.240 1.00 . B B . 26 MET CA   1 1 
       19 41737 2 1 19 MET CB   C   8.763 -11.393  -2.098 1.00 . B B . 26 MET CB   1 1 
       19 41738 2 1 19 MET CE   C   8.336 -15.072  -1.798 1.00 . B B . 26 MET CE   1 1 
       19 41739 2 1 19 MET CG   C   9.593 -12.643  -2.426 1.00 . B B . 26 MET CG   1 1 
       19 41740 2 1 19 MET H    H   7.438 -11.376  -4.340 1.00 . B B . 26 MET H    1 1 
       19 41741 2 1 19 MET HA   H   7.021 -12.555  -1.721 1.00 . B B . 26 MET HA   1 1 
       19 41742 2 1 19 MET HB2  H   9.055 -10.599  -2.769 1.00 . B B . 26 MET HB2  1 1 
       19 41743 2 1 19 MET HB3  H   8.979 -11.099  -1.083 1.00 . B B . 26 MET HB3  1 1 
       19 41744 2 1 19 MET HE1  H   8.207 -15.902  -1.119 1.00 . B B . 26 MET HE1  1 1 
       19 41745 2 1 19 MET HE2  H   8.671 -15.440  -2.757 1.00 . B B . 26 MET HE2  1 1 
       19 41746 2 1 19 MET HE3  H   7.393 -14.560  -1.920 1.00 . B B . 26 MET HE3  1 1 
       19 41747 2 1 19 MET HG2  H   9.221 -13.066  -3.347 1.00 . B B . 26 MET HG2  1 1 
       19 41748 2 1 19 MET HG3  H  10.621 -12.339  -2.569 1.00 . B B . 26 MET HG3  1 1 
       19 41749 2 1 19 MET N    N   6.918 -11.855  -3.660 1.00 . B B . 26 MET N    1 1 
       19 41750 2 1 19 MET O    O   6.369 -10.414  -0.352 1.00 . B B . 26 MET O    1 1 
       19 41751 2 1 19 MET SD   S   9.545 -13.945  -1.136 1.00 . B B . 26 MET SD   1 1 
       19 41752 2 1 20 ILE C    C   3.639  -8.848  -1.745 1.00 . B B . 27 ILE C    1 1 
       19 41753 2 1 20 ILE CA   C   5.116  -8.486  -1.906 1.00 . B B . 27 ILE CA   1 1 
       19 41754 2 1 20 ILE CB   C   5.247  -7.274  -2.859 1.00 . B B . 27 ILE CB   1 1 
       19 41755 2 1 20 ILE CD1  C   7.638  -6.759  -2.099 1.00 . B B . 27 ILE CD1  1 1 
       19 41756 2 1 20 ILE CG1  C   6.714  -7.058  -3.262 1.00 . B B . 27 ILE CG1  1 1 
       19 41757 2 1 20 ILE CG2  C   4.677  -6.014  -2.218 1.00 . B B . 27 ILE CG2  1 1 
       19 41758 2 1 20 ILE H    H   5.990  -9.748  -3.369 1.00 . B B . 27 ILE H    1 1 
       19 41759 2 1 20 ILE HA   H   5.516  -8.205  -0.942 1.00 . B B . 27 ILE HA   1 1 
       19 41760 2 1 20 ILE HB   H   4.669  -7.484  -3.747 1.00 . B B . 27 ILE HB   1 1 
       19 41761 2 1 20 ILE HD11 H   8.646  -6.624  -2.464 1.00 . B B . 27 ILE HD11 1 1 
       19 41762 2 1 20 ILE HD12 H   7.618  -7.583  -1.400 1.00 . B B . 27 ILE HD12 1 1 
       19 41763 2 1 20 ILE HD13 H   7.311  -5.859  -1.601 1.00 . B B . 27 ILE HD13 1 1 
       19 41764 2 1 20 ILE HG12 H   7.080  -7.948  -3.750 1.00 . B B . 27 ILE HG12 1 1 
       19 41765 2 1 20 ILE HG13 H   6.772  -6.228  -3.953 1.00 . B B . 27 ILE HG13 1 1 
       19 41766 2 1 20 ILE HG21 H   4.754  -5.190  -2.912 1.00 . B B . 27 ILE HG21 1 1 
       19 41767 2 1 20 ILE HG22 H   5.234  -5.782  -1.323 1.00 . B B . 27 ILE HG22 1 1 
       19 41768 2 1 20 ILE HG23 H   3.640  -6.176  -1.964 1.00 . B B . 27 ILE HG23 1 1 
       19 41769 2 1 20 ILE N    N   5.890  -9.627  -2.400 1.00 . B B . 27 ILE N    1 1 
       19 41770 2 1 20 ILE O    O   3.091  -9.617  -2.535 1.00 . B B . 27 ILE O    1 1 
       19 41771 2 1 21 SER C    C   0.847  -7.292  -0.013 1.00 . B B . 28 SER C    1 1 
       19 41772 2 1 21 SER CA   C   1.588  -8.557  -0.453 1.00 . B B . 28 SER CA   1 1 
       19 41773 2 1 21 SER CB   C   1.448  -9.644   0.615 1.00 . B B . 28 SER CB   1 1 
       19 41774 2 1 21 SER H    H   3.485  -7.686  -0.118 1.00 . B B . 28 SER H    1 1 
       19 41775 2 1 21 SER HA   H   1.147  -8.915  -1.371 1.00 . B B . 28 SER HA   1 1 
       19 41776 2 1 21 SER HB2  H   1.998  -9.352   1.497 1.00 . B B . 28 SER HB2  1 1 
       19 41777 2 1 21 SER HB3  H   0.404  -9.766   0.865 1.00 . B B . 28 SER HB3  1 1 
       19 41778 2 1 21 SER HG   H   2.300 -10.778  -0.737 1.00 . B B . 28 SER HG   1 1 
       19 41779 2 1 21 SER N    N   2.998  -8.290  -0.714 1.00 . B B . 28 SER N    1 1 
       19 41780 2 1 21 SER O    O  -0.382  -7.278   0.053 1.00 . B B . 28 SER O    1 1 
       19 41781 2 1 21 SER OG   O   1.956 -10.884   0.153 1.00 . B B . 28 SER OG   1 1 
       19 41782 2 1 22 ASN C    C   1.797  -3.782   0.179 1.00 . B B . 29 ASN C    1 1 
       19 41783 2 1 22 ASN CA   C   1.001  -4.968   0.721 1.00 . B B . 29 ASN CA   1 1 
       19 41784 2 1 22 ASN CB   C   0.941  -4.897   2.251 1.00 . B B . 29 ASN CB   1 1 
       19 41785 2 1 22 ASN CG   C   0.189  -3.674   2.749 1.00 . B B . 29 ASN CG   1 1 
       19 41786 2 1 22 ASN H    H   2.572  -6.306   0.234 1.00 . B B . 29 ASN H    1 1 
       19 41787 2 1 22 ASN HA   H  -0.005  -4.922   0.326 1.00 . B B . 29 ASN HA   1 1 
       19 41788 2 1 22 ASN HB2  H   0.443  -5.779   2.626 1.00 . B B . 29 ASN HB2  1 1 
       19 41789 2 1 22 ASN HB3  H   1.948  -4.862   2.642 1.00 . B B . 29 ASN HB3  1 1 
       19 41790 2 1 22 ASN HD21 H   1.360  -3.573   4.354 1.00 . B B . 29 ASN HD21 1 1 
       19 41791 2 1 22 ASN HD22 H   0.135  -2.362   4.242 1.00 . B B . 29 ASN HD22 1 1 
       19 41792 2 1 22 ASN N    N   1.596  -6.234   0.292 1.00 . B B . 29 ASN N    1 1 
       19 41793 2 1 22 ASN ND2  N   0.603  -3.151   3.898 1.00 . B B . 29 ASN ND2  1 1 
       19 41794 2 1 22 ASN O    O   3.028  -3.813   0.151 1.00 . B B . 29 ASN O    1 1 
       19 41795 2 1 22 ASN OD1  O  -0.753  -3.204   2.111 1.00 . B B . 29 ASN OD1  1 1 
       19 41796 2 1 23 LEU C    C   1.297  -0.297  -0.009 1.00 . B B . 30 LEU C    1 1 
       19 41797 2 1 23 LEU CA   C   1.724  -1.542  -0.786 1.00 . B B . 30 LEU CA   1 1 
       19 41798 2 1 23 LEU CB   C   1.388  -1.379  -2.271 1.00 . B B . 30 LEU CB   1 1 
       19 41799 2 1 23 LEU CD1  C   3.618  -0.499  -3.021 1.00 . B B . 30 LEU CD1  1 1 
       19 41800 2 1 23 LEU CD2  C   1.577  -0.038  -4.387 1.00 . B B . 30 LEU CD2  1 1 
       19 41801 2 1 23 LEU CG   C   2.121  -0.235  -2.980 1.00 . B B . 30 LEU CG   1 1 
       19 41802 2 1 23 LEU H    H   0.108  -2.774  -0.197 1.00 . B B . 30 LEU H    1 1 
       19 41803 2 1 23 LEU HA   H   2.789  -1.665  -0.681 1.00 . B B . 30 LEU HA   1 1 
       19 41804 2 1 23 LEU HB2  H   1.631  -2.303  -2.776 1.00 . B B . 30 LEU HB2  1 1 
       19 41805 2 1 23 LEU HB3  H   0.326  -1.207  -2.361 1.00 . B B . 30 LEU HB3  1 1 
       19 41806 2 1 23 LEU HD11 H   4.114   0.321  -3.519 1.00 . B B . 30 LEU HD11 1 1 
       19 41807 2 1 23 LEU HD12 H   3.806  -1.415  -3.559 1.00 . B B . 30 LEU HD12 1 1 
       19 41808 2 1 23 LEU HD13 H   3.995  -0.589  -2.013 1.00 . B B . 30 LEU HD13 1 1 
       19 41809 2 1 23 LEU HD21 H   0.518   0.164  -4.340 1.00 . B B . 30 LEU HD21 1 1 
       19 41810 2 1 23 LEU HD22 H   1.750  -0.932  -4.967 1.00 . B B . 30 LEU HD22 1 1 
       19 41811 2 1 23 LEU HD23 H   2.081   0.795  -4.852 1.00 . B B . 30 LEU HD23 1 1 
       19 41812 2 1 23 LEU HG   H   1.959   0.680  -2.428 1.00 . B B . 30 LEU HG   1 1 
       19 41813 2 1 23 LEU N    N   1.086  -2.739  -0.248 1.00 . B B . 30 LEU N    1 1 
       19 41814 2 1 23 LEU O    O   0.188  -0.231   0.512 1.00 . B B . 30 LEU O    1 1 
       19 41815 2 1 24 GLN C    C   2.536   3.118   0.005 1.00 . B B . 31 GLN C    1 1 
       19 41816 2 1 24 GLN CA   C   1.928   1.937   0.762 1.00 . B B . 31 GLN CA   1 1 
       19 41817 2 1 24 GLN CB   C   2.500   1.884   2.182 1.00 . B B . 31 GLN CB   1 1 
       19 41818 2 1 24 GLN CD   C   2.290   0.909   4.503 1.00 . B B . 31 GLN CD   1 1 
       19 41819 2 1 24 GLN CG   C   1.590   1.208   3.193 1.00 . B B . 31 GLN CG   1 1 
       19 41820 2 1 24 GLN H    H   3.064   0.561  -0.375 1.00 . B B . 31 GLN H    1 1 
       19 41821 2 1 24 GLN HA   H   0.857   2.066   0.819 1.00 . B B . 31 GLN HA   1 1 
       19 41822 2 1 24 GLN HB2  H   3.432   1.342   2.157 1.00 . B B . 31 GLN HB2  1 1 
       19 41823 2 1 24 GLN HB3  H   2.688   2.893   2.517 1.00 . B B . 31 GLN HB3  1 1 
       19 41824 2 1 24 GLN HE21 H   1.747   2.681   5.226 1.00 . B B . 31 GLN HE21 1 1 
       19 41825 2 1 24 GLN HE22 H   2.677   1.689   6.291 1.00 . B B . 31 GLN HE22 1 1 
       19 41826 2 1 24 GLN HG2  H   0.754   1.860   3.394 1.00 . B B . 31 GLN HG2  1 1 
       19 41827 2 1 24 GLN HG3  H   1.230   0.281   2.772 1.00 . B B . 31 GLN HG3  1 1 
       19 41828 2 1 24 GLN N    N   2.194   0.685   0.060 1.00 . B B . 31 GLN N    1 1 
       19 41829 2 1 24 GLN NE2  N   2.231   1.855   5.435 1.00 . B B . 31 GLN NE2  1 1 
       19 41830 2 1 24 GLN O    O   3.756   3.270  -0.049 1.00 . B B . 31 GLN O    1 1 
       19 41831 2 1 24 GLN OE1  O   2.872  -0.160   4.680 1.00 . B B . 31 GLN OE1  1 1 
       19 41832 2 1 25 VAL C    C   1.941   6.391  -0.520 1.00 . B B . 32 VAL C    1 1 
       19 41833 2 1 25 VAL CA   C   2.119   5.115  -1.339 1.00 . B B . 32 VAL CA   1 1 
       19 41834 2 1 25 VAL CB   C   1.350   5.251  -2.671 1.00 . B B . 32 VAL CB   1 1 
       19 41835 2 1 25 VAL CG1  C   2.003   6.295  -3.563 1.00 . B B . 32 VAL CG1  1 1 
       19 41836 2 1 25 VAL CG2  C   1.266   3.910  -3.388 1.00 . B B . 32 VAL CG2  1 1 
       19 41837 2 1 25 VAL H    H   0.716   3.768  -0.508 1.00 . B B . 32 VAL H    1 1 
       19 41838 2 1 25 VAL HA   H   3.167   4.989  -1.562 1.00 . B B . 32 VAL HA   1 1 
       19 41839 2 1 25 VAL HB   H   0.346   5.581  -2.449 1.00 . B B . 32 VAL HB   1 1 
       19 41840 2 1 25 VAL HG11 H   3.041   6.036  -3.719 1.00 . B B . 32 VAL HG11 1 1 
       19 41841 2 1 25 VAL HG12 H   1.941   7.264  -3.088 1.00 . B B . 32 VAL HG12 1 1 
       19 41842 2 1 25 VAL HG13 H   1.492   6.326  -4.513 1.00 . B B . 32 VAL HG13 1 1 
       19 41843 2 1 25 VAL HG21 H   0.764   3.195  -2.752 1.00 . B B . 32 VAL HG21 1 1 
       19 41844 2 1 25 VAL HG22 H   2.263   3.556  -3.610 1.00 . B B . 32 VAL HG22 1 1 
       19 41845 2 1 25 VAL HG23 H   0.713   4.026  -4.307 1.00 . B B . 32 VAL HG23 1 1 
       19 41846 2 1 25 VAL N    N   1.676   3.947  -0.582 1.00 . B B . 32 VAL N    1 1 
       19 41847 2 1 25 VAL O    O   0.823   6.867  -0.333 1.00 . B B . 32 VAL O    1 1 
       19 41848 2 1 26 PHE C    C   3.460   9.376  -0.034 1.00 . B B . 33 PHE C    1 1 
       19 41849 2 1 26 PHE CA   C   3.028   8.153   0.770 1.00 . B B . 33 PHE CA   1 1 
       19 41850 2 1 26 PHE CB   C   3.941   7.988   1.988 1.00 . B B . 33 PHE CB   1 1 
       19 41851 2 1 26 PHE CD1  C   2.617   8.286   4.091 1.00 . B B . 33 PHE CD1  1 1 
       19 41852 2 1 26 PHE CD2  C   3.214   6.070   3.440 1.00 . B B . 33 PHE CD2  1 1 
       19 41853 2 1 26 PHE CE1  C   1.972   7.787   5.206 1.00 . B B . 33 PHE CE1  1 1 
       19 41854 2 1 26 PHE CE2  C   2.570   5.565   4.555 1.00 . B B . 33 PHE CE2  1 1 
       19 41855 2 1 26 PHE CG   C   3.242   7.435   3.196 1.00 . B B . 33 PHE CG   1 1 
       19 41856 2 1 26 PHE CZ   C   1.951   6.426   5.440 1.00 . B B . 33 PHE CZ   1 1 
       19 41857 2 1 26 PHE H    H   3.913   6.519  -0.243 1.00 . B B . 33 PHE H    1 1 
       19 41858 2 1 26 PHE HA   H   2.015   8.302   1.114 1.00 . B B . 33 PHE HA   1 1 
       19 41859 2 1 26 PHE HB2  H   4.750   7.317   1.735 1.00 . B B . 33 PHE HB2  1 1 
       19 41860 2 1 26 PHE HB3  H   4.351   8.952   2.252 1.00 . B B . 33 PHE HB3  1 1 
       19 41861 2 1 26 PHE HD1  H   2.633   9.349   3.910 1.00 . B B . 33 PHE HD1  1 1 
       19 41862 2 1 26 PHE HD2  H   3.698   5.397   2.748 1.00 . B B . 33 PHE HD2  1 1 
       19 41863 2 1 26 PHE HE1  H   1.488   8.464   5.897 1.00 . B B . 33 PHE HE1  1 1 
       19 41864 2 1 26 PHE HE2  H   2.553   4.501   4.735 1.00 . B B . 33 PHE HE2  1 1 
       19 41865 2 1 26 PHE HZ   H   1.447   6.037   6.313 1.00 . B B . 33 PHE HZ   1 1 
       19 41866 2 1 26 PHE N    N   3.052   6.938  -0.041 1.00 . B B . 33 PHE N    1 1 
       19 41867 2 1 26 PHE O    O   4.474   9.343  -0.737 1.00 . B B . 33 PHE O    1 1 
       19 41868 2 1 27 ALA C    C   3.858  12.641   0.210 1.00 . B B . 34 ALA C    1 1 
       19 41869 2 1 27 ALA CA   C   2.994  11.695  -0.634 1.00 . B B . 34 ALA CA   1 1 
       19 41870 2 1 27 ALA CB   C   1.706  12.386  -1.060 1.00 . B B . 34 ALA CB   1 1 
       19 41871 2 1 27 ALA H    H   1.885  10.418   0.644 1.00 . B B . 34 ALA H    1 1 
       19 41872 2 1 27 ALA HA   H   3.541  11.433  -1.528 1.00 . B B . 34 ALA HA   1 1 
       19 41873 2 1 27 ALA HB1  H   1.198  12.770  -0.187 1.00 . B B . 34 ALA HB1  1 1 
       19 41874 2 1 27 ALA HB2  H   1.067  11.678  -1.566 1.00 . B B . 34 ALA HB2  1 1 
       19 41875 2 1 27 ALA HB3  H   1.939  13.202  -1.729 1.00 . B B . 34 ALA HB3  1 1 
       19 41876 2 1 27 ALA N    N   2.688  10.458   0.079 1.00 . B B . 34 ALA N    1 1 
       19 41877 2 1 27 ALA O    O   4.732  12.202   0.959 1.00 . B B . 34 ALA O    1 1 
       19 41878 2 1 28 ILE C    C   3.883  15.089   2.254 1.00 . B B . 35 ILE C    1 1 
       19 41879 2 1 28 ILE CA   C   4.347  14.975   0.798 1.00 . B B . 35 ILE CA   1 1 
       19 41880 2 1 28 ILE CB   C   4.181  16.345   0.101 1.00 . B B . 35 ILE CB   1 1 
       19 41881 2 1 28 ILE CD1  C   3.953  17.427  -2.199 1.00 . B B . 35 ILE CD1  1 1 
       19 41882 2 1 28 ILE CG1  C   4.330  16.187  -1.416 1.00 . B B . 35 ILE CG1  1 1 
       19 41883 2 1 28 ILE CG2  C   5.193  17.351   0.636 1.00 . B B . 35 ILE CG2  1 1 
       19 41884 2 1 28 ILE H    H   2.887  14.222  -0.533 1.00 . B B . 35 ILE H    1 1 
       19 41885 2 1 28 ILE HA   H   5.393  14.708   0.781 1.00 . B B . 35 ILE HA   1 1 
       19 41886 2 1 28 ILE HB   H   3.192  16.717   0.321 1.00 . B B . 35 ILE HB   1 1 
       19 41887 2 1 28 ILE HD11 H   2.918  17.672  -2.009 1.00 . B B . 35 ILE HD11 1 1 
       19 41888 2 1 28 ILE HD12 H   4.091  17.243  -3.254 1.00 . B B . 35 ILE HD12 1 1 
       19 41889 2 1 28 ILE HD13 H   4.579  18.251  -1.892 1.00 . B B . 35 ILE HD13 1 1 
       19 41890 2 1 28 ILE HG12 H   5.356  15.950  -1.649 1.00 . B B . 35 ILE HG12 1 1 
       19 41891 2 1 28 ILE HG13 H   3.695  15.379  -1.750 1.00 . B B . 35 ILE HG13 1 1 
       19 41892 2 1 28 ILE HG21 H   4.997  18.321   0.205 1.00 . B B . 35 ILE HG21 1 1 
       19 41893 2 1 28 ILE HG22 H   6.191  17.034   0.372 1.00 . B B . 35 ILE HG22 1 1 
       19 41894 2 1 28 ILE HG23 H   5.108  17.411   1.712 1.00 . B B . 35 ILE HG23 1 1 
       19 41895 2 1 28 ILE N    N   3.602  13.944   0.074 1.00 . B B . 35 ILE N    1 1 
       19 41896 2 1 28 ILE O    O   2.690  14.992   2.545 1.00 . B B . 35 ILE O    1 1 
       19 41897 2 1 29 GLY C    C   5.437  16.389   5.302 1.00 . B B . 36 GLY C    1 1 
       19 41898 2 1 29 GLY CA   C   4.512  15.426   4.574 1.00 . B B . 36 GLY CA   1 1 
       19 41899 2 1 29 GLY H    H   5.769  15.371   2.868 1.00 . B B . 36 GLY H    1 1 
       19 41900 2 1 29 GLY HA2  H   3.496  15.781   4.666 1.00 . B B . 36 GLY HA2  1 1 
       19 41901 2 1 29 GLY HA3  H   4.586  14.454   5.037 1.00 . B B . 36 GLY HA3  1 1 
       19 41902 2 1 29 GLY N    N   4.837  15.300   3.162 1.00 . B B . 36 GLY N    1 1 
       19 41903 2 1 29 GLY O    O   6.237  17.080   4.669 1.00 . B B . 36 GLY O    1 1 
       19 41904 2 1 30 PRO C    C   7.580  16.773   7.703 1.00 . B B . 37 PRO C    1 1 
       19 41905 2 1 30 PRO CA   C   6.184  17.348   7.464 1.00 . B B . 37 PRO CA   1 1 
       19 41906 2 1 30 PRO CB   C   5.418  17.443   8.797 1.00 . B B . 37 PRO CB   1 1 
       19 41907 2 1 30 PRO CD   C   4.397  15.718   7.479 1.00 . B B . 37 PRO CD   1 1 
       19 41908 2 1 30 PRO CG   C   4.146  16.677   8.607 1.00 . B B . 37 PRO CG   1 1 
       19 41909 2 1 30 PRO HA   H   6.270  18.332   7.026 1.00 . B B . 37 PRO HA   1 1 
       19 41910 2 1 30 PRO HB2  H   6.012  17.007   9.590 1.00 . B B . 37 PRO HB2  1 1 
       19 41911 2 1 30 PRO HB3  H   5.197  18.473   9.024 1.00 . B B . 37 PRO HB3  1 1 
       19 41912 2 1 30 PRO HD2  H   4.841  14.805   7.849 1.00 . B B . 37 PRO HD2  1 1 
       19 41913 2 1 30 PRO HD3  H   3.484  15.511   6.942 1.00 . B B . 37 PRO HD3  1 1 
       19 41914 2 1 30 PRO HG2  H   3.903  16.139   9.514 1.00 . B B . 37 PRO HG2  1 1 
       19 41915 2 1 30 PRO HG3  H   3.347  17.351   8.343 1.00 . B B . 37 PRO HG3  1 1 
       19 41916 2 1 30 PRO N    N   5.343  16.464   6.644 1.00 . B B . 37 PRO N    1 1 
       19 41917 2 1 30 PRO O    O   8.463  17.453   8.227 1.00 . B B . 37 PRO O    1 1 
       19 41918 2 1 31 GLN C    C   9.789  14.578   6.164 1.00 . B B . 38 GLN C    1 1 
       19 41919 2 1 31 GLN CA   C   9.053  14.827   7.492 1.00 . B B . 38 GLN CA   1 1 
       19 41920 2 1 31 GLN CB   C   8.815  13.509   8.238 1.00 . B B . 38 GLN CB   1 1 
       19 41921 2 1 31 GLN CD   C   7.746  11.237   8.297 1.00 . B B . 38 GLN CD   1 1 
       19 41922 2 1 31 GLN CG   C   7.930  12.512   7.481 1.00 . B B . 38 GLN CG   1 1 
       19 41923 2 1 31 GLN H    H   7.023  15.035   6.898 1.00 . B B . 38 GLN H    1 1 
       19 41924 2 1 31 GLN HA   H   9.675  15.459   8.108 1.00 . B B . 38 GLN HA   1 1 
       19 41925 2 1 31 GLN HB2  H   9.770  13.037   8.421 1.00 . B B . 38 GLN HB2  1 1 
       19 41926 2 1 31 GLN HB3  H   8.345  13.726   9.184 1.00 . B B . 38 GLN HB3  1 1 
       19 41927 2 1 31 GLN HE21 H   8.549  10.190   6.831 1.00 . B B . 38 GLN HE21 1 1 
       19 41928 2 1 31 GLN HE22 H   8.057   9.290   8.221 1.00 . B B . 38 GLN HE22 1 1 
       19 41929 2 1 31 GLN HG2  H   6.963  12.962   7.304 1.00 . B B . 38 GLN HG2  1 1 
       19 41930 2 1 31 GLN HG3  H   8.397  12.263   6.541 1.00 . B B . 38 GLN HG3  1 1 
       19 41931 2 1 31 GLN N    N   7.766  15.518   7.315 1.00 . B B . 38 GLN N    1 1 
       19 41932 2 1 31 GLN NE2  N   8.157  10.131   7.727 1.00 . B B . 38 GLN NE2  1 1 
       19 41933 2 1 31 GLN O    O  10.990  14.315   6.150 1.00 . B B . 38 GLN O    1 1 
       19 41934 2 1 31 GLN OE1  O   7.200  11.224   9.386 1.00 . B B . 38 GLN OE1  1 1 
       19 41935 2 1 32 CYS C    C   8.986  15.182   2.670 1.00 . B B . 39 CYS C    1 1 
       19 41936 2 1 32 CYS CA   C   9.636  14.322   3.751 1.00 . B B . 39 CYS CA   1 1 
       19 41937 2 1 32 CYS CB   C   9.469  12.835   3.411 1.00 . B B . 39 CYS CB   1 1 
       19 41938 2 1 32 CYS H    H   8.089  14.781   5.128 1.00 . B B . 39 CYS H    1 1 
       19 41939 2 1 32 CYS HA   H  10.686  14.557   3.801 1.00 . B B . 39 CYS HA   1 1 
       19 41940 2 1 32 CYS HB2  H   9.468  12.265   4.327 1.00 . B B . 39 CYS HB2  1 1 
       19 41941 2 1 32 CYS HB3  H   8.522  12.696   2.909 1.00 . B B . 39 CYS HB3  1 1 
       19 41942 2 1 32 CYS N    N   9.049  14.590   5.061 1.00 . B B . 39 CYS N    1 1 
       19 41943 2 1 32 CYS O    O   7.883  15.693   2.850 1.00 . B B . 39 CYS O    1 1 
       19 41944 2 1 32 CYS SG   S  10.773  12.145   2.336 1.00 . B B . 39 CYS SG   1 1 
       19 41945 2 1 33 SER C    C   8.902  15.269  -0.786 1.00 . B B . 40 SER C    1 1 
       19 41946 2 1 33 SER CA   C   9.167  16.135   0.440 1.00 . B B . 40 SER CA   1 1 
       19 41947 2 1 33 SER CB   C  10.158  17.249   0.098 1.00 . B B . 40 SER CB   1 1 
       19 41948 2 1 33 SER H    H  10.548  14.890   1.457 1.00 . B B . 40 SER H    1 1 
       19 41949 2 1 33 SER HA   H   8.238  16.579   0.759 1.00 . B B . 40 SER HA   1 1 
       19 41950 2 1 33 SER HB2  H  10.349  17.841   0.980 1.00 . B B . 40 SER HB2  1 1 
       19 41951 2 1 33 SER HB3  H  11.084  16.812  -0.248 1.00 . B B . 40 SER HB3  1 1 
       19 41952 2 1 33 SER HG   H   9.154  17.577  -1.554 1.00 . B B . 40 SER HG   1 1 
       19 41953 2 1 33 SER N    N   9.678  15.334   1.547 1.00 . B B . 40 SER N    1 1 
       19 41954 2 1 33 SER O    O   7.868  15.411  -1.441 1.00 . B B . 40 SER O    1 1 
       19 41955 2 1 33 SER OG   O   9.646  18.098  -0.916 1.00 . B B . 40 SER OG   1 1 
       19 41956 2 1 34 LYS C    C   8.853  12.264  -1.876 1.00 . B B . 41 LYS C    1 1 
       19 41957 2 1 34 LYS CA   C   9.692  13.487  -2.244 1.00 . B B . 41 LYS CA   1 1 
       19 41958 2 1 34 LYS CB   C  11.069  13.048  -2.752 1.00 . B B . 41 LYS CB   1 1 
       19 41959 2 1 34 LYS CD   C  12.434  12.063  -4.620 1.00 . B B . 41 LYS CD   1 1 
       19 41960 2 1 34 LYS CE   C  12.395  11.418  -5.995 1.00 . B B . 41 LYS CE   1 1 
       19 41961 2 1 34 LYS CG   C  11.040  12.441  -4.147 1.00 . B B . 41 LYS CG   1 1 
       19 41962 2 1 34 LYS H    H  10.639  14.306  -0.535 1.00 . B B . 41 LYS H    1 1 
       19 41963 2 1 34 LYS HA   H   9.185  14.035  -3.023 1.00 . B B . 41 LYS HA   1 1 
       19 41964 2 1 34 LYS HB2  H  11.725  13.906  -2.768 1.00 . B B . 41 LYS HB2  1 1 
       19 41965 2 1 34 LYS HB3  H  11.472  12.310  -2.071 1.00 . B B . 41 LYS HB3  1 1 
       19 41966 2 1 34 LYS HD2  H  13.042  12.954  -4.666 1.00 . B B . 41 LYS HD2  1 1 
       19 41967 2 1 34 LYS HD3  H  12.865  11.366  -3.916 1.00 . B B . 41 LYS HD3  1 1 
       19 41968 2 1 34 LYS HE2  H  11.778  10.532  -5.946 1.00 . B B . 41 LYS HE2  1 1 
       19 41969 2 1 34 LYS HE3  H  11.961  12.117  -6.694 1.00 . B B . 41 LYS HE3  1 1 
       19 41970 2 1 34 LYS HG2  H  10.426  11.553  -4.128 1.00 . B B . 41 LYS HG2  1 1 
       19 41971 2 1 34 LYS HG3  H  10.619  13.159  -4.833 1.00 . B B . 41 LYS HG3  1 1 
       19 41972 2 1 34 LYS HZ1  H  14.183  10.353  -5.812 1.00 . B B . 41 LYS HZ1  1 1 
       19 41973 2 1 34 LYS HZ2  H  14.361  11.874  -6.531 1.00 . B B . 41 LYS HZ2  1 1 
       19 41974 2 1 34 LYS HZ3  H  13.691  10.597  -7.413 1.00 . B B . 41 LYS HZ3  1 1 
       19 41975 2 1 34 LYS N    N   9.836  14.373  -1.094 1.00 . B B . 41 LYS N    1 1 
       19 41976 2 1 34 LYS NZ   N  13.752  11.034  -6.471 1.00 . B B . 41 LYS NZ   1 1 
       19 41977 2 1 34 LYS O    O   8.831  11.840  -0.720 1.00 . B B . 41 LYS O    1 1 
       19 41978 2 1 35 VAL C    C   8.161   9.265  -2.537 1.00 . B B . 42 VAL C    1 1 
       19 41979 2 1 35 VAL CA   C   7.322  10.534  -2.640 1.00 . B B . 42 VAL CA   1 1 
       19 41980 2 1 35 VAL CB   C   6.260  10.356  -3.749 1.00 . B B . 42 VAL CB   1 1 
       19 41981 2 1 35 VAL CG1  C   5.243  11.487  -3.710 1.00 . B B . 42 VAL CG1  1 1 
       19 41982 2 1 35 VAL CG2  C   6.918  10.271  -5.119 1.00 . B B . 42 VAL CG2  1 1 
       19 41983 2 1 35 VAL H    H   8.202  12.100  -3.760 1.00 . B B . 42 VAL H    1 1 
       19 41984 2 1 35 VAL HA   H   6.803  10.676  -1.701 1.00 . B B . 42 VAL HA   1 1 
       19 41985 2 1 35 VAL HB   H   5.736   9.427  -3.570 1.00 . B B . 42 VAL HB   1 1 
       19 41986 2 1 35 VAL HG11 H   4.278  11.114  -4.012 1.00 . B B . 42 VAL HG11 1 1 
       19 41987 2 1 35 VAL HG12 H   5.551  12.273  -4.383 1.00 . B B . 42 VAL HG12 1 1 
       19 41988 2 1 35 VAL HG13 H   5.180  11.880  -2.705 1.00 . B B . 42 VAL HG13 1 1 
       19 41989 2 1 35 VAL HG21 H   6.159  10.162  -5.877 1.00 . B B . 42 VAL HG21 1 1 
       19 41990 2 1 35 VAL HG22 H   7.581   9.418  -5.145 1.00 . B B . 42 VAL HG22 1 1 
       19 41991 2 1 35 VAL HG23 H   7.485  11.172  -5.303 1.00 . B B . 42 VAL HG23 1 1 
       19 41992 2 1 35 VAL N    N   8.156  11.708  -2.863 1.00 . B B . 42 VAL N    1 1 
       19 41993 2 1 35 VAL O    O   9.117   9.065  -3.290 1.00 . B B . 42 VAL O    1 1 
       19 41994 2 1 36 GLU C    C   7.484   6.013  -1.233 1.00 . B B . 43 GLU C    1 1 
       19 41995 2 1 36 GLU CA   C   8.489   7.153  -1.367 1.00 . B B . 43 GLU CA   1 1 
       19 41996 2 1 36 GLU CB   C   9.364   7.246  -0.111 1.00 . B B . 43 GLU CB   1 1 
       19 41997 2 1 36 GLU CD   C  11.108   8.579   1.145 1.00 . B B . 43 GLU CD   1 1 
       19 41998 2 1 36 GLU CG   C  10.170   8.533  -0.036 1.00 . B B . 43 GLU CG   1 1 
       19 41999 2 1 36 GLU H    H   7.029   8.644  -1.018 1.00 . B B . 43 GLU H    1 1 
       19 42000 2 1 36 GLU HA   H   9.118   6.964  -2.224 1.00 . B B . 43 GLU HA   1 1 
       19 42001 2 1 36 GLU HB2  H   8.730   7.189   0.762 1.00 . B B . 43 GLU HB2  1 1 
       19 42002 2 1 36 GLU HB3  H  10.052   6.413  -0.102 1.00 . B B . 43 GLU HB3  1 1 
       19 42003 2 1 36 GLU HG2  H  10.752   8.629  -0.940 1.00 . B B . 43 GLU HG2  1 1 
       19 42004 2 1 36 GLU HG3  H   9.484   9.365   0.037 1.00 . B B . 43 GLU HG3  1 1 
       19 42005 2 1 36 GLU N    N   7.793   8.416  -1.589 1.00 . B B . 43 GLU N    1 1 
       19 42006 2 1 36 GLU O    O   6.525   6.109  -0.466 1.00 . B B . 43 GLU O    1 1 
       19 42007 2 1 36 GLU OE1  O  10.624   8.540   2.294 1.00 . B B . 43 GLU OE1  1 1 
       19 42008 2 1 36 GLU OE2  O  12.330   8.665   0.921 1.00 . B B . 43 GLU OE2  1 1 
       19 42009 2 1 37 VAL C    C   7.324   2.658  -1.079 1.00 . B B . 44 VAL C    1 1 
       19 42010 2 1 37 VAL CA   C   6.797   3.795  -1.949 1.00 . B B . 44 VAL CA   1 1 
       19 42011 2 1 37 VAL CB   C   6.491   3.254  -3.364 1.00 . B B . 44 VAL CB   1 1 
       19 42012 2 1 37 VAL CG1  C   5.426   4.100  -4.041 1.00 . B B . 44 VAL CG1  1 1 
       19 42013 2 1 37 VAL CG2  C   7.749   3.209  -4.216 1.00 . B B . 44 VAL CG2  1 1 
       19 42014 2 1 37 VAL H    H   8.496   4.905  -2.558 1.00 . B B . 44 VAL H    1 1 
       19 42015 2 1 37 VAL HA   H   5.867   4.140  -1.524 1.00 . B B . 44 VAL HA   1 1 
       19 42016 2 1 37 VAL HB   H   6.111   2.248  -3.268 1.00 . B B . 44 VAL HB   1 1 
       19 42017 2 1 37 VAL HG11 H   4.526   4.089  -3.445 1.00 . B B . 44 VAL HG11 1 1 
       19 42018 2 1 37 VAL HG12 H   5.214   3.697  -5.021 1.00 . B B . 44 VAL HG12 1 1 
       19 42019 2 1 37 VAL HG13 H   5.781   5.116  -4.139 1.00 . B B . 44 VAL HG13 1 1 
       19 42020 2 1 37 VAL HG21 H   8.335   2.345  -3.945 1.00 . B B . 44 VAL HG21 1 1 
       19 42021 2 1 37 VAL HG22 H   8.325   4.100  -4.051 1.00 . B B . 44 VAL HG22 1 1 
       19 42022 2 1 37 VAL HG23 H   7.476   3.145  -5.258 1.00 . B B . 44 VAL HG23 1 1 
       19 42023 2 1 37 VAL N    N   7.705   4.934  -1.981 1.00 . B B . 44 VAL N    1 1 
       19 42024 2 1 37 VAL O    O   8.264   1.950  -1.439 1.00 . B B . 44 VAL O    1 1 
       19 42025 2 1 38 VAL C    C   6.158   0.203   0.832 1.00 . B B . 45 VAL C    1 1 
       19 42026 2 1 38 VAL CA   C   7.058   1.442   1.040 1.00 . B B . 45 VAL CA   1 1 
       19 42027 2 1 38 VAL CB   C   7.069   1.938   2.506 1.00 . B B . 45 VAL CB   1 1 
       19 42028 2 1 38 VAL CG1  C   7.404   3.409   2.615 1.00 . B B . 45 VAL CG1  1 1 
       19 42029 2 1 38 VAL CG2  C   5.735   1.933   3.214 1.00 . B B . 45 VAL CG2  1 1 
       19 42030 2 1 38 VAL H    H   5.988   3.133   0.313 1.00 . B B . 45 VAL H    1 1 
       19 42031 2 1 38 VAL HA   H   8.071   1.142   0.796 1.00 . B B . 45 VAL HA   1 1 
       19 42032 2 1 38 VAL HB   H   7.774   1.361   3.084 1.00 . B B . 45 VAL HB   1 1 
       19 42033 2 1 38 VAL HG11 H   8.385   3.588   2.199 1.00 . B B . 45 VAL HG11 1 1 
       19 42034 2 1 38 VAL HG12 H   7.394   3.706   3.653 1.00 . B B . 45 VAL HG12 1 1 
       19 42035 2 1 38 VAL HG13 H   6.671   3.986   2.069 1.00 . B B . 45 VAL HG13 1 1 
       19 42036 2 1 38 VAL HG21 H   5.869   2.250   4.238 1.00 . B B . 45 VAL HG21 1 1 
       19 42037 2 1 38 VAL HG22 H   5.321   0.935   3.198 1.00 . B B . 45 VAL HG22 1 1 
       19 42038 2 1 38 VAL HG23 H   5.060   2.611   2.714 1.00 . B B . 45 VAL HG23 1 1 
       19 42039 2 1 38 VAL N    N   6.709   2.511   0.081 1.00 . B B . 45 VAL N    1 1 
       19 42040 2 1 38 VAL O    O   5.067   0.264   0.263 1.00 . B B . 45 VAL O    1 1 
       19 42041 2 1 39 ALA C    C   6.304  -3.168   2.190 1.00 . B B . 46 ALA C    1 1 
       19 42042 2 1 39 ALA CA   C   5.996  -2.238   1.013 1.00 . B B . 46 ALA CA   1 1 
       19 42043 2 1 39 ALA CB   C   6.382  -2.914  -0.307 1.00 . B B . 46 ALA CB   1 1 
       19 42044 2 1 39 ALA H    H   7.632  -0.958   1.484 1.00 . B B . 46 ALA H    1 1 
       19 42045 2 1 39 ALA HA   H   4.937  -2.032   0.992 1.00 . B B . 46 ALA HA   1 1 
       19 42046 2 1 39 ALA HB1  H   6.170  -2.246  -1.129 1.00 . B B . 46 ALA HB1  1 1 
       19 42047 2 1 39 ALA HB2  H   5.813  -3.824  -0.426 1.00 . B B . 46 ALA HB2  1 1 
       19 42048 2 1 39 ALA HB3  H   7.437  -3.149  -0.297 1.00 . B B . 46 ALA HB3  1 1 
       19 42049 2 1 39 ALA N    N   6.712  -0.953   1.147 1.00 . B B . 46 ALA N    1 1 
       19 42050 2 1 39 ALA O    O   7.346  -3.043   2.840 1.00 . B B . 46 ALA O    1 1 
       19 42051 2 1 40 SER C    C   5.302  -6.474   2.943 1.00 . B B . 47 SER C    1 1 
       19 42052 2 1 40 SER CA   C   5.504  -5.073   3.522 1.00 . B B . 47 SER CA   1 1 
       19 42053 2 1 40 SER CB   C   4.496  -4.859   4.653 1.00 . B B . 47 SER CB   1 1 
       19 42054 2 1 40 SER H    H   4.526  -4.030   1.950 1.00 . B B . 47 SER H    1 1 
       19 42055 2 1 40 SER HA   H   6.506  -5.000   3.921 1.00 . B B . 47 SER HA   1 1 
       19 42056 2 1 40 SER HB2  H   3.495  -5.008   4.277 1.00 . B B . 47 SER HB2  1 1 
       19 42057 2 1 40 SER HB3  H   4.695  -5.558   5.451 1.00 . B B . 47 SER HB3  1 1 
       19 42058 2 1 40 SER HG   H   4.263  -3.496   6.056 1.00 . B B . 47 SER HG   1 1 
       19 42059 2 1 40 SER N    N   5.358  -4.052   2.468 1.00 . B B . 47 SER N    1 1 
       19 42060 2 1 40 SER O    O   4.348  -6.745   2.203 1.00 . B B . 47 SER O    1 1 
       19 42061 2 1 40 SER OG   O   4.610  -3.528   5.162 1.00 . B B . 47 SER OG   1 1 
       19 42062 2 1 41 LEU C    C   5.132  -9.553   3.634 1.00 . B B . 48 LEU C    1 1 
       19 42063 2 1 41 LEU CA   C   6.157  -8.756   2.831 1.00 . B B . 48 LEU CA   1 1 
       19 42064 2 1 41 LEU CB   C   7.534  -9.419   2.946 1.00 . B B . 48 LEU CB   1 1 
       19 42065 2 1 41 LEU CD1  C   9.165  -7.692   2.110 1.00 . B B . 48 LEU CD1  1 1 
       19 42066 2 1 41 LEU CD2  C   9.615 -10.125   1.737 1.00 . B B . 48 LEU CD2  1 1 
       19 42067 2 1 41 LEU CG   C   8.539  -9.053   1.846 1.00 . B B . 48 LEU CG   1 1 
       19 42068 2 1 41 LEU H    H   6.947  -7.100   3.885 1.00 . B B . 48 LEU H    1 1 
       19 42069 2 1 41 LEU HA   H   5.855  -8.745   1.794 1.00 . B B . 48 LEU HA   1 1 
       19 42070 2 1 41 LEU HB2  H   7.963  -9.143   3.899 1.00 . B B . 48 LEU HB2  1 1 
       19 42071 2 1 41 LEU HB3  H   7.394 -10.490   2.931 1.00 . B B . 48 LEU HB3  1 1 
       19 42072 2 1 41 LEU HD11 H   9.654  -7.702   3.074 1.00 . B B . 48 LEU HD11 1 1 
       19 42073 2 1 41 LEU HD12 H   8.395  -6.934   2.106 1.00 . B B . 48 LEU HD12 1 1 
       19 42074 2 1 41 LEU HD13 H   9.890  -7.474   1.340 1.00 . B B . 48 LEU HD13 1 1 
       19 42075 2 1 41 LEU HD21 H  10.332  -9.837   0.981 1.00 . B B . 48 LEU HD21 1 1 
       19 42076 2 1 41 LEU HD22 H   9.161 -11.064   1.463 1.00 . B B . 48 LEU HD22 1 1 
       19 42077 2 1 41 LEU HD23 H  10.117 -10.231   2.687 1.00 . B B . 48 LEU HD23 1 1 
       19 42078 2 1 41 LEU HG   H   8.021  -9.003   0.899 1.00 . B B . 48 LEU HG   1 1 
       19 42079 2 1 41 LEU N    N   6.214  -7.374   3.296 1.00 . B B . 48 LEU N    1 1 
       19 42080 2 1 41 LEU O    O   4.686  -9.115   4.697 1.00 . B B . 48 LEU O    1 1 
       19 42081 2 1 42 LYS C    C   4.427 -12.273   5.009 1.00 . B B . 49 LYS C    1 1 
       19 42082 2 1 42 LYS CA   C   3.799 -11.591   3.792 1.00 . B B . 49 LYS CA   1 1 
       19 42083 2 1 42 LYS CB   C   3.265 -12.643   2.812 1.00 . B B . 49 LYS CB   1 1 
       19 42084 2 1 42 LYS CD   C   0.853 -12.495   3.526 1.00 . B B . 49 LYS CD   1 1 
       19 42085 2 1 42 LYS CE   C  -0.344 -13.257   4.074 1.00 . B B . 49 LYS CE   1 1 
       19 42086 2 1 42 LYS CG   C   2.053 -13.409   3.324 1.00 . B B . 49 LYS CG   1 1 
       19 42087 2 1 42 LYS H    H   5.157 -11.017   2.272 1.00 . B B . 49 LYS H    1 1 
       19 42088 2 1 42 LYS HA   H   2.980 -10.972   4.125 1.00 . B B . 49 LYS HA   1 1 
       19 42089 2 1 42 LYS HB2  H   2.987 -12.151   1.892 1.00 . B B . 49 LYS HB2  1 1 
       19 42090 2 1 42 LYS HB3  H   4.051 -13.353   2.603 1.00 . B B . 49 LYS HB3  1 1 
       19 42091 2 1 42 LYS HD2  H   1.119 -11.715   4.224 1.00 . B B . 49 LYS HD2  1 1 
       19 42092 2 1 42 LYS HD3  H   0.586 -12.055   2.577 1.00 . B B . 49 LYS HD3  1 1 
       19 42093 2 1 42 LYS HE2  H  -1.163 -12.567   4.203 1.00 . B B . 49 LYS HE2  1 1 
       19 42094 2 1 42 LYS HE3  H  -0.625 -14.019   3.362 1.00 . B B . 49 LYS HE3  1 1 
       19 42095 2 1 42 LYS HG2  H   1.793 -14.173   2.608 1.00 . B B . 49 LYS HG2  1 1 
       19 42096 2 1 42 LYS HG3  H   2.305 -13.871   4.268 1.00 . B B . 49 LYS HG3  1 1 
       19 42097 2 1 42 LYS HZ1  H   0.255 -13.185   6.074 1.00 . B B . 49 LYS HZ1  1 1 
       19 42098 2 1 42 LYS HZ2  H   0.724 -14.597   5.271 1.00 . B B . 49 LYS HZ2  1 1 
       19 42099 2 1 42 LYS HZ3  H  -0.887 -14.389   5.742 1.00 . B B . 49 LYS HZ3  1 1 
       19 42100 2 1 42 LYS N    N   4.768 -10.726   3.122 1.00 . B B . 49 LYS N    1 1 
       19 42101 2 1 42 LYS NZ   N  -0.042 -13.902   5.382 1.00 . B B . 49 LYS NZ   1 1 
       19 42102 2 1 42 LYS O    O   3.723 -12.755   5.898 1.00 . B B . 49 LYS O    1 1 
       19 42103 2 1 43 ASN C    C   6.491 -12.012   7.376 1.00 . B B . 50 ASN C    1 1 
       19 42104 2 1 43 ASN CA   C   6.493 -12.913   6.143 1.00 . B B . 50 ASN CA   1 1 
       19 42105 2 1 43 ASN CB   C   7.932 -13.211   5.716 1.00 . B B . 50 ASN CB   1 1 
       19 42106 2 1 43 ASN CG   C   8.001 -14.155   4.531 1.00 . B B . 50 ASN CG   1 1 
       19 42107 2 1 43 ASN H    H   6.259 -11.893   4.304 1.00 . B B . 50 ASN H    1 1 
       19 42108 2 1 43 ASN HA   H   6.000 -13.842   6.389 1.00 . B B . 50 ASN HA   1 1 
       19 42109 2 1 43 ASN HB2  H   8.421 -12.287   5.446 1.00 . B B . 50 ASN HB2  1 1 
       19 42110 2 1 43 ASN HB3  H   8.459 -13.663   6.544 1.00 . B B . 50 ASN HB3  1 1 
       19 42111 2 1 43 ASN HD21 H   9.676 -13.285   3.903 1.00 . B B . 50 ASN HD21 1 1 
       19 42112 2 1 43 ASN HD22 H   9.097 -14.590   2.930 1.00 . B B . 50 ASN HD22 1 1 
       19 42113 2 1 43 ASN N    N   5.757 -12.298   5.042 1.00 . B B . 50 ASN N    1 1 
       19 42114 2 1 43 ASN ND2  N   9.029 -13.992   3.704 1.00 . B B . 50 ASN ND2  1 1 
       19 42115 2 1 43 ASN O    O   6.495 -12.497   8.508 1.00 . B B . 50 ASN O    1 1 
       19 42116 2 1 43 ASN OD1  O   7.142 -15.019   4.357 1.00 . B B . 50 ASN OD1  1 1 
       19 42117 2 1 44 GLY C    C   7.651  -8.799   8.210 1.00 . B B . 51 GLY C    1 1 
       19 42118 2 1 44 GLY CA   C   6.474  -9.754   8.254 1.00 . B B . 51 GLY CA   1 1 
       19 42119 2 1 44 GLY H    H   6.476 -10.371   6.227 1.00 . B B . 51 GLY H    1 1 
       19 42120 2 1 44 GLY HA2  H   5.559  -9.184   8.217 1.00 . B B . 51 GLY HA2  1 1 
       19 42121 2 1 44 GLY HA3  H   6.507 -10.305   9.183 1.00 . B B . 51 GLY HA3  1 1 
       19 42122 2 1 44 GLY N    N   6.480 -10.699   7.151 1.00 . B B . 51 GLY N    1 1 
       19 42123 2 1 44 GLY O    O   8.265  -8.512   9.238 1.00 . B B . 51 GLY O    1 1 
       19 42124 2 1 45 LYS C    C   8.629  -6.121   6.093 1.00 . B B . 52 LYS C    1 1 
       19 42125 2 1 45 LYS CA   C   9.077  -7.375   6.836 1.00 . B B . 52 LYS CA   1 1 
       19 42126 2 1 45 LYS CB   C  10.217  -8.048   6.064 1.00 . B B . 52 LYS CB   1 1 
       19 42127 2 1 45 LYS CD   C  12.104  -9.713   6.063 1.00 . B B . 52 LYS CD   1 1 
       19 42128 2 1 45 LYS CE   C  13.236  -8.712   5.891 1.00 . B B . 52 LYS CE   1 1 
       19 42129 2 1 45 LYS CG   C  10.946  -9.123   6.856 1.00 . B B . 52 LYS CG   1 1 
       19 42130 2 1 45 LYS H    H   7.437  -8.572   6.234 1.00 . B B . 52 LYS H    1 1 
       19 42131 2 1 45 LYS HA   H   9.434  -7.094   7.814 1.00 . B B . 52 LYS HA   1 1 
       19 42132 2 1 45 LYS HB2  H   9.813  -8.501   5.172 1.00 . B B . 52 LYS HB2  1 1 
       19 42133 2 1 45 LYS HB3  H  10.934  -7.292   5.779 1.00 . B B . 52 LYS HB3  1 1 
       19 42134 2 1 45 LYS HD2  H  12.482 -10.578   6.588 1.00 . B B . 52 LYS HD2  1 1 
       19 42135 2 1 45 LYS HD3  H  11.746 -10.011   5.089 1.00 . B B . 52 LYS HD3  1 1 
       19 42136 2 1 45 LYS HE2  H  12.871  -7.869   5.321 1.00 . B B . 52 LYS HE2  1 1 
       19 42137 2 1 45 LYS HE3  H  13.553  -8.374   6.866 1.00 . B B . 52 LYS HE3  1 1 
       19 42138 2 1 45 LYS HG2  H  11.331  -8.689   7.764 1.00 . B B . 52 LYS HG2  1 1 
       19 42139 2 1 45 LYS HG3  H  10.250  -9.911   7.098 1.00 . B B . 52 LYS HG3  1 1 
       19 42140 2 1 45 LYS HZ1  H  14.780 -10.108   5.722 1.00 . B B . 52 LYS HZ1  1 1 
       19 42141 2 1 45 LYS HZ2  H  15.152  -8.594   5.068 1.00 . B B . 52 LYS HZ2  1 1 
       19 42142 2 1 45 LYS HZ3  H  14.114  -9.641   4.240 1.00 . B B . 52 LYS HZ3  1 1 
       19 42143 2 1 45 LYS N    N   7.965  -8.306   7.014 1.00 . B B . 52 LYS N    1 1 
       19 42144 2 1 45 LYS NZ   N  14.402  -9.306   5.180 1.00 . B B . 52 LYS NZ   1 1 
       19 42145 2 1 45 LYS O    O   7.550  -6.091   5.510 1.00 . B B . 52 LYS O    1 1 
       19 42146 2 1 46 GLU C    C  10.466  -3.208   4.900 1.00 . B B . 53 GLU C    1 1 
       19 42147 2 1 46 GLU CA   C   9.172  -3.817   5.447 1.00 . B B . 53 GLU CA   1 1 
       19 42148 2 1 46 GLU CB   C   8.480  -2.854   6.419 1.00 . B B . 53 GLU CB   1 1 
       19 42149 2 1 46 GLU CD   C   8.688  -1.665   8.667 1.00 . B B . 53 GLU CD   1 1 
       19 42150 2 1 46 GLU CG   C   9.402  -2.433   7.570 1.00 . B B . 53 GLU CG   1 1 
       19 42151 2 1 46 GLU H    H  10.303  -5.174   6.630 1.00 . B B . 53 GLU H    1 1 
       19 42152 2 1 46 GLU HA   H   8.508  -4.029   4.621 1.00 . B B . 53 GLU HA   1 1 
       19 42153 2 1 46 GLU HB2  H   8.174  -1.968   5.880 1.00 . B B . 53 GLU HB2  1 1 
       19 42154 2 1 46 GLU HB3  H   7.609  -3.336   6.838 1.00 . B B . 53 GLU HB3  1 1 
       19 42155 2 1 46 GLU HG2  H   9.838  -3.321   8.004 1.00 . B B . 53 GLU HG2  1 1 
       19 42156 2 1 46 GLU HG3  H  10.190  -1.810   7.169 1.00 . B B . 53 GLU HG3  1 1 
       19 42157 2 1 46 GLU N    N   9.464  -5.088   6.130 1.00 . B B . 53 GLU N    1 1 
       19 42158 2 1 46 GLU O    O  11.482  -3.122   5.596 1.00 . B B . 53 GLU O    1 1 
       19 42159 2 1 46 GLU OE1  O   7.765  -2.267   9.252 1.00 . B B . 53 GLU OE1  1 1 
       19 42160 2 1 46 GLU OE2  O   9.141  -0.534   8.943 1.00 . B B . 53 GLU OE2  1 1 
       19 42161 2 1 47 ILE C    C  11.114  -0.918   2.283 1.00 . B B . 54 ILE C    1 1 
       19 42162 2 1 47 ILE CA   C  11.568  -2.214   2.970 1.00 . B B . 54 ILE CA   1 1 
       19 42163 2 1 47 ILE CB   C  12.262  -3.194   2.006 1.00 . B B . 54 ILE CB   1 1 
       19 42164 2 1 47 ILE CD1  C  11.968  -4.461  -0.230 1.00 . B B . 54 ILE CD1  1 1 
       19 42165 2 1 47 ILE CG1  C  11.313  -3.625   0.873 1.00 . B B . 54 ILE CG1  1 1 
       19 42166 2 1 47 ILE CG2  C  12.856  -4.382   2.788 1.00 . B B . 54 ILE CG2  1 1 
       19 42167 2 1 47 ILE H    H   9.596  -3.019   3.124 1.00 . B B . 54 ILE H    1 1 
       19 42168 2 1 47 ILE HA   H  12.276  -1.950   3.747 1.00 . B B . 54 ILE HA   1 1 
       19 42169 2 1 47 ILE HB   H  13.096  -2.665   1.565 1.00 . B B . 54 ILE HB   1 1 
       19 42170 2 1 47 ILE HD11 H  11.202  -4.872  -0.872 1.00 . B B . 54 ILE HD11 1 1 
       19 42171 2 1 47 ILE HD12 H  12.534  -5.264   0.215 1.00 . B B . 54 ILE HD12 1 1 
       19 42172 2 1 47 ILE HD13 H  12.626  -3.835  -0.811 1.00 . B B . 54 ILE HD13 1 1 
       19 42173 2 1 47 ILE HG12 H  10.510  -4.211   1.293 1.00 . B B . 54 ILE HG12 1 1 
       19 42174 2 1 47 ILE HG13 H  10.897  -2.739   0.411 1.00 . B B . 54 ILE HG13 1 1 
       19 42175 2 1 47 ILE HG21 H  12.069  -4.886   3.330 1.00 . B B . 54 ILE HG21 1 1 
       19 42176 2 1 47 ILE HG22 H  13.598  -4.021   3.484 1.00 . B B . 54 ILE HG22 1 1 
       19 42177 2 1 47 ILE HG23 H  13.317  -5.073   2.097 1.00 . B B . 54 ILE HG23 1 1 
       19 42178 2 1 47 ILE N    N  10.415  -2.856   3.636 1.00 . B B . 54 ILE N    1 1 
       19 42179 2 1 47 ILE O    O   9.926  -0.587   2.251 1.00 . B B . 54 ILE O    1 1 
       19 42180 2 1 48 CYS C    C  12.419   0.822  -0.499 1.00 . B B . 55 CYS C    1 1 
       19 42181 2 1 48 CYS CA   C  11.840   0.971   0.901 1.00 . B B . 55 CYS CA   1 1 
       19 42182 2 1 48 CYS CB   C  12.517   2.152   1.585 1.00 . B B . 55 CYS CB   1 1 
       19 42183 2 1 48 CYS H    H  12.997  -0.612   1.708 1.00 . B B . 55 CYS H    1 1 
       19 42184 2 1 48 CYS HA   H  10.775   1.140   0.840 1.00 . B B . 55 CYS HA   1 1 
       19 42185 2 1 48 CYS HB2  H  13.551   1.905   1.775 1.00 . B B . 55 CYS HB2  1 1 
       19 42186 2 1 48 CYS HB3  H  12.470   3.013   0.935 1.00 . B B . 55 CYS HB3  1 1 
       19 42187 2 1 48 CYS N    N  12.083  -0.261   1.660 1.00 . B B . 55 CYS N    1 1 
       19 42188 2 1 48 CYS O    O  13.547   0.374  -0.686 1.00 . B B . 55 CYS O    1 1 
       19 42189 2 1 48 CYS SG   S  11.754   2.614   3.179 1.00 . B B . 55 CYS SG   1 1 
       19 42190 2 1 49 LEU C    C  12.265   2.625  -3.389 1.00 . B B . 56 LEU C    1 1 
       19 42191 2 1 49 LEU CA   C  12.030   1.209  -2.856 1.00 . B B . 56 LEU CA   1 1 
       19 42192 2 1 49 LEU CB   C  10.869   0.458  -3.523 1.00 . B B . 56 LEU CB   1 1 
       19 42193 2 1 49 LEU CD1  C   9.523  -1.592  -3.968 1.00 . B B . 56 LEU CD1  1 1 
       19 42194 2 1 49 LEU CD2  C  11.793  -1.849  -2.931 1.00 . B B . 56 LEU CD2  1 1 
       19 42195 2 1 49 LEU CG   C  10.550  -0.960  -3.028 1.00 . B B . 56 LEU CG   1 1 
       19 42196 2 1 49 LEU H    H  10.797   1.716  -1.212 1.00 . B B . 56 LEU H    1 1 
       19 42197 2 1 49 LEU HA   H  12.938   0.631  -2.937 1.00 . B B . 56 LEU HA   1 1 
       19 42198 2 1 49 LEU HB2  H   9.978   1.054  -3.400 1.00 . B B . 56 LEU HB2  1 1 
       19 42199 2 1 49 LEU HB3  H  11.082   0.393  -4.573 1.00 . B B . 56 LEU HB3  1 1 
       19 42200 2 1 49 LEU HD11 H   9.928  -1.631  -4.968 1.00 . B B . 56 LEU HD11 1 1 
       19 42201 2 1 49 LEU HD12 H   8.622  -0.995  -3.967 1.00 . B B . 56 LEU HD12 1 1 
       19 42202 2 1 49 LEU HD13 H   9.294  -2.591  -3.631 1.00 . B B . 56 LEU HD13 1 1 
       19 42203 2 1 49 LEU HD21 H  11.490  -2.878  -2.804 1.00 . B B . 56 LEU HD21 1 1 
       19 42204 2 1 49 LEU HD22 H  12.386  -1.542  -2.084 1.00 . B B . 56 LEU HD22 1 1 
       19 42205 2 1 49 LEU HD23 H  12.378  -1.754  -3.835 1.00 . B B . 56 LEU HD23 1 1 
       19 42206 2 1 49 LEU HG   H  10.103  -0.896  -2.045 1.00 . B B . 56 LEU HG   1 1 
       19 42207 2 1 49 LEU N    N  11.648   1.295  -1.450 1.00 . B B . 56 LEU N    1 1 
       19 42208 2 1 49 LEU O    O  11.667   3.597  -2.916 1.00 . B B . 56 LEU O    1 1 
       19 42209 2 1 50 ASP C    C  12.632   4.199  -6.302 1.00 . B B . 57 ASP C    1 1 
       19 42210 2 1 50 ASP CA   C  13.404   4.055  -4.992 1.00 . B B . 57 ASP CA   1 1 
       19 42211 2 1 50 ASP CB   C  14.899   4.234  -5.258 1.00 . B B . 57 ASP CB   1 1 
       19 42212 2 1 50 ASP CG   C  15.333   5.683  -5.153 1.00 . B B . 57 ASP CG   1 1 
       19 42213 2 1 50 ASP H    H  13.607   1.960  -4.716 1.00 . B B . 57 ASP H    1 1 
       19 42214 2 1 50 ASP HA   H  13.075   4.817  -4.304 1.00 . B B . 57 ASP HA   1 1 
       19 42215 2 1 50 ASP HB2  H  15.458   3.657  -4.538 1.00 . B B . 57 ASP HB2  1 1 
       19 42216 2 1 50 ASP HB3  H  15.127   3.879  -6.252 1.00 . B B . 57 ASP HB3  1 1 
       19 42217 2 1 50 ASP N    N  13.134   2.752  -4.386 1.00 . B B . 57 ASP N    1 1 
       19 42218 2 1 50 ASP O    O  12.946   3.523  -7.282 1.00 . B B . 57 ASP O    1 1 
       19 42219 2 1 50 ASP OD1  O  14.672   6.548  -5.765 1.00 . B B . 57 ASP OD1  1 1 
       19 42220 2 1 50 ASP OD2  O  16.332   5.953  -4.457 1.00 . B B . 57 ASP OD2  1 1 
       19 42221 2 1 51 PRO C    C  11.570   5.940  -8.690 1.00 . B B . 58 PRO C    1 1 
       19 42222 2 1 51 PRO CA   C  10.791   5.300  -7.544 1.00 . B B . 58 PRO CA   1 1 
       19 42223 2 1 51 PRO CB   C   9.679   6.247  -7.075 1.00 . B B . 58 PRO CB   1 1 
       19 42224 2 1 51 PRO CD   C  11.189   5.959  -5.234 1.00 . B B . 58 PRO CD   1 1 
       19 42225 2 1 51 PRO CG   C   9.765   6.283  -5.588 1.00 . B B . 58 PRO CG   1 1 
       19 42226 2 1 51 PRO HA   H  10.355   4.373  -7.886 1.00 . B B . 58 PRO HA   1 1 
       19 42227 2 1 51 PRO HB2  H   9.838   7.232  -7.493 1.00 . B B . 58 PRO HB2  1 1 
       19 42228 2 1 51 PRO HB3  H   8.718   5.866  -7.378 1.00 . B B . 58 PRO HB3  1 1 
       19 42229 2 1 51 PRO HD2  H  11.784   6.860  -5.200 1.00 . B B . 58 PRO HD2  1 1 
       19 42230 2 1 51 PRO HD3  H  11.233   5.437  -4.293 1.00 . B B . 58 PRO HD3  1 1 
       19 42231 2 1 51 PRO HG2  H   9.503   7.271  -5.232 1.00 . B B . 58 PRO HG2  1 1 
       19 42232 2 1 51 PRO HG3  H   9.105   5.543  -5.166 1.00 . B B . 58 PRO HG3  1 1 
       19 42233 2 1 51 PRO N    N  11.613   5.088  -6.344 1.00 . B B . 58 PRO N    1 1 
       19 42234 2 1 51 PRO O    O  11.059   6.074  -9.803 1.00 . B B . 58 PRO O    1 1 
       19 42235 2 1 52 GLU C    C  14.280   5.906 -10.337 1.00 . B B . 59 GLU C    1 1 
       19 42236 2 1 52 GLU CA   C  13.670   6.955  -9.406 1.00 . B B . 59 GLU CA   1 1 
       19 42237 2 1 52 GLU CB   C  14.773   7.762  -8.712 1.00 . B B . 59 GLU CB   1 1 
       19 42238 2 1 52 GLU CD   C  16.513   9.586  -8.880 1.00 . B B . 59 GLU CD   1 1 
       19 42239 2 1 52 GLU CG   C  15.550   8.687  -9.637 1.00 . B B . 59 GLU CG   1 1 
       19 42240 2 1 52 GLU H    H  13.160   6.191  -7.504 1.00 . B B . 59 GLU H    1 1 
       19 42241 2 1 52 GLU HA   H  13.060   7.627  -9.993 1.00 . B B . 59 GLU HA   1 1 
       19 42242 2 1 52 GLU HB2  H  14.323   8.369  -7.938 1.00 . B B . 59 GLU HB2  1 1 
       19 42243 2 1 52 GLU HB3  H  15.470   7.078  -8.255 1.00 . B B . 59 GLU HB3  1 1 
       19 42244 2 1 52 GLU HG2  H  16.115   8.085 -10.334 1.00 . B B . 59 GLU HG2  1 1 
       19 42245 2 1 52 GLU HG3  H  14.850   9.304 -10.180 1.00 . B B . 59 GLU HG3  1 1 
       19 42246 2 1 52 GLU N    N  12.811   6.330  -8.409 1.00 . B B . 59 GLU N    1 1 
       19 42247 2 1 52 GLU O    O  14.852   6.246 -11.375 1.00 . B B . 59 GLU O    1 1 
       19 42248 2 1 52 GLU OE1  O  16.057  10.600  -8.309 1.00 . B B . 59 GLU OE1  1 1 
       19 42249 2 1 52 GLU OE2  O  17.723   9.278  -8.865 1.00 . B B . 59 GLU OE2  1 1 
       19 42250 2 1 53 ALA C    C  13.615   2.933 -11.708 1.00 . B B . 60 ALA C    1 1 
       19 42251 2 1 53 ALA CA   C  14.710   3.563 -10.827 1.00 . B B . 60 ALA CA   1 1 
       19 42252 2 1 53 ALA CB   C  15.370   2.534  -9.913 1.00 . B B . 60 ALA CB   1 1 
       19 42253 2 1 53 ALA H    H  13.678   4.387  -9.154 1.00 . B B . 60 ALA H    1 1 
       19 42254 2 1 53 ALA HA   H  15.470   4.000 -11.458 1.00 . B B . 60 ALA HA   1 1 
       19 42255 2 1 53 ALA HB1  H  15.788   1.737 -10.509 1.00 . B B . 60 ALA HB1  1 1 
       19 42256 2 1 53 ALA HB2  H  14.635   2.128  -9.235 1.00 . B B . 60 ALA HB2  1 1 
       19 42257 2 1 53 ALA HB3  H  16.158   3.010  -9.346 1.00 . B B . 60 ALA HB3  1 1 
       19 42258 2 1 53 ALA N    N  14.149   4.621  -9.981 1.00 . B B . 60 ALA N    1 1 
       19 42259 2 1 53 ALA O    O  12.560   2.544 -11.199 1.00 . B B . 60 ALA O    1 1 
       19 42260 2 1 54 PRO C    C  12.588   0.703 -13.679 1.00 . B B . 61 PRO C    1 1 
       19 42261 2 1 54 PRO CA   C  12.970   2.159 -13.977 1.00 . B B . 61 PRO CA   1 1 
       19 42262 2 1 54 PRO CB   C  13.683   2.295 -15.323 1.00 . B B . 61 PRO CB   1 1 
       19 42263 2 1 54 PRO CD   C  15.232   2.971 -13.629 1.00 . B B . 61 PRO CD   1 1 
       19 42264 2 1 54 PRO CG   C  15.164   2.213 -14.955 1.00 . B B . 61 PRO CG   1 1 
       19 42265 2 1 54 PRO HA   H  12.063   2.745 -14.003 1.00 . B B . 61 PRO HA   1 1 
       19 42266 2 1 54 PRO HB2  H  13.393   1.483 -15.981 1.00 . B B . 61 PRO HB2  1 1 
       19 42267 2 1 54 PRO HB3  H  13.464   3.247 -15.774 1.00 . B B . 61 PRO HB3  1 1 
       19 42268 2 1 54 PRO HD2  H  16.027   2.576 -13.014 1.00 . B B . 61 PRO HD2  1 1 
       19 42269 2 1 54 PRO HD3  H  15.384   4.025 -13.809 1.00 . B B . 61 PRO HD3  1 1 
       19 42270 2 1 54 PRO HG2  H  15.463   1.180 -14.831 1.00 . B B . 61 PRO HG2  1 1 
       19 42271 2 1 54 PRO HG3  H  15.769   2.708 -15.699 1.00 . B B . 61 PRO HG3  1 1 
       19 42272 2 1 54 PRO N    N  13.916   2.730 -12.996 1.00 . B B . 61 PRO N    1 1 
       19 42273 2 1 54 PRO O    O  11.405   0.376 -13.624 1.00 . B B . 61 PRO O    1 1 
       19 42274 2 1 55 PHE C    C  12.421  -1.633 -11.699 1.00 . B B . 62 PHE C    1 1 
       19 42275 2 1 55 PHE CA   C  13.364  -1.512 -12.901 1.00 . B B . 62 PHE CA   1 1 
       19 42276 2 1 55 PHE CB   C  14.688  -2.218 -12.587 1.00 . B B . 62 PHE CB   1 1 
       19 42277 2 1 55 PHE CD1  C  15.142  -2.108 -10.101 1.00 . B B . 62 PHE CD1  1 1 
       19 42278 2 1 55 PHE CD2  C  16.373  -0.641 -11.561 1.00 . B B . 62 PHE CD2  1 1 
       19 42279 2 1 55 PHE CE1  C  15.824  -1.599  -9.009 1.00 . B B . 62 PHE CE1  1 1 
       19 42280 2 1 55 PHE CE2  C  17.067  -0.145 -10.469 1.00 . B B . 62 PHE CE2  1 1 
       19 42281 2 1 55 PHE CG   C  15.416  -1.631 -11.375 1.00 . B B . 62 PHE CG   1 1 
       19 42282 2 1 55 PHE CZ   C  16.785  -0.614  -9.194 1.00 . B B . 62 PHE CZ   1 1 
       19 42283 2 1 55 PHE H    H  14.493   0.260 -13.255 1.00 . B B . 62 PHE H    1 1 
       19 42284 2 1 55 PHE HA   H  12.903  -2.007 -13.742 1.00 . B B . 62 PHE HA   1 1 
       19 42285 2 1 55 PHE HB2  H  14.495  -3.262 -12.387 1.00 . B B . 62 PHE HB2  1 1 
       19 42286 2 1 55 PHE HB3  H  15.344  -2.135 -13.441 1.00 . B B . 62 PHE HB3  1 1 
       19 42287 2 1 55 PHE HD1  H  14.396  -2.877  -9.966 1.00 . B B . 62 PHE HD1  1 1 
       19 42288 2 1 55 PHE HD2  H  16.587  -0.281 -12.557 1.00 . B B . 62 PHE HD2  1 1 
       19 42289 2 1 55 PHE HE1  H  15.611  -1.967  -8.016 1.00 . B B . 62 PHE HE1  1 1 
       19 42290 2 1 55 PHE HE2  H  17.817   0.620 -10.608 1.00 . B B . 62 PHE HE2  1 1 
       19 42291 2 1 55 PHE HZ   H  17.320  -0.215  -8.344 1.00 . B B . 62 PHE HZ   1 1 
       19 42292 2 1 55 PHE N    N  13.582  -0.101 -13.288 1.00 . B B . 62 PHE N    1 1 
       19 42293 2 1 55 PHE O    O  11.682  -2.603 -11.563 1.00 . B B . 62 PHE O    1 1 
       19 42294 2 1 56 LEU C    C  10.110  -0.203 -10.122 1.00 . B B . 63 LEU C    1 1 
       19 42295 2 1 56 LEU CA   C  11.541  -0.561  -9.717 1.00 . B B . 63 LEU CA   1 1 
       19 42296 2 1 56 LEU CB   C  12.082   0.452  -8.721 1.00 . B B . 63 LEU CB   1 1 
       19 42297 2 1 56 LEU CD1  C  12.825   0.173  -6.370 1.00 . B B . 63 LEU CD1  1 1 
       19 42298 2 1 56 LEU CD2  C  10.673   1.385  -6.884 1.00 . B B . 63 LEU CD2  1 1 
       19 42299 2 1 56 LEU CG   C  11.617   0.255  -7.289 1.00 . B B . 63 LEU CG   1 1 
       19 42300 2 1 56 LEU H    H  12.984   0.170 -11.068 1.00 . B B . 63 LEU H    1 1 
       19 42301 2 1 56 LEU HA   H  11.546  -1.542  -9.267 1.00 . B B . 63 LEU HA   1 1 
       19 42302 2 1 56 LEU HB2  H  13.163   0.394  -8.737 1.00 . B B . 63 LEU HB2  1 1 
       19 42303 2 1 56 LEU HB3  H  11.789   1.439  -9.042 1.00 . B B . 63 LEU HB3  1 1 
       19 42304 2 1 56 LEU HD11 H  13.199   1.166  -6.175 1.00 . B B . 63 LEU HD11 1 1 
       19 42305 2 1 56 LEU HD12 H  13.597  -0.413  -6.846 1.00 . B B . 63 LEU HD12 1 1 
       19 42306 2 1 56 LEU HD13 H  12.544  -0.296  -5.440 1.00 . B B . 63 LEU HD13 1 1 
       19 42307 2 1 56 LEU HD21 H  10.905   2.270  -7.457 1.00 . B B . 63 LEU HD21 1 1 
       19 42308 2 1 56 LEU HD22 H  10.790   1.601  -5.836 1.00 . B B . 63 LEU HD22 1 1 
       19 42309 2 1 56 LEU HD23 H   9.653   1.088  -7.079 1.00 . B B . 63 LEU HD23 1 1 
       19 42310 2 1 56 LEU HG   H  11.080  -0.678  -7.217 1.00 . B B . 63 LEU HG   1 1 
       19 42311 2 1 56 LEU N    N  12.401  -0.596 -10.881 1.00 . B B . 63 LEU N    1 1 
       19 42312 2 1 56 LEU O    O   9.154  -0.627  -9.479 1.00 . B B . 63 LEU O    1 1 
       19 42313 2 1 57 LYS C    C   7.951  -0.194 -12.388 1.00 . B B . 64 LYS C    1 1 
       19 42314 2 1 57 LYS CA   C   8.677   0.984 -11.723 1.00 . B B . 64 LYS CA   1 1 
       19 42315 2 1 57 LYS CB   C   8.864   2.131 -12.723 1.00 . B B . 64 LYS CB   1 1 
       19 42316 2 1 57 LYS CD   C   7.800   3.578 -14.486 1.00 . B B . 64 LYS CD   1 1 
       19 42317 2 1 57 LYS CE   C   8.119   2.728 -15.707 1.00 . B B . 64 LYS CE   1 1 
       19 42318 2 1 57 LYS CG   C   7.565   2.720 -13.251 1.00 . B B . 64 LYS CG   1 1 
       19 42319 2 1 57 LYS H    H  10.791   0.865 -11.668 1.00 . B B . 64 LYS H    1 1 
       19 42320 2 1 57 LYS HA   H   8.085   1.336 -10.892 1.00 . B B . 64 LYS HA   1 1 
       19 42321 2 1 57 LYS HB2  H   9.418   2.923 -12.238 1.00 . B B . 64 LYS HB2  1 1 
       19 42322 2 1 57 LYS HB3  H   9.438   1.768 -13.561 1.00 . B B . 64 LYS HB3  1 1 
       19 42323 2 1 57 LYS HD2  H   6.910   4.154 -14.686 1.00 . B B . 64 LYS HD2  1 1 
       19 42324 2 1 57 LYS HD3  H   8.629   4.245 -14.297 1.00 . B B . 64 LYS HD3  1 1 
       19 42325 2 1 57 LYS HE2  H   9.031   2.181 -15.521 1.00 . B B . 64 LYS HE2  1 1 
       19 42326 2 1 57 LYS HE3  H   7.309   2.032 -15.867 1.00 . B B . 64 LYS HE3  1 1 
       19 42327 2 1 57 LYS HG2  H   6.895   1.914 -13.507 1.00 . B B . 64 LYS HG2  1 1 
       19 42328 2 1 57 LYS HG3  H   7.118   3.330 -12.480 1.00 . B B . 64 LYS HG3  1 1 
       19 42329 2 1 57 LYS HZ1  H   7.425   4.085 -17.135 1.00 . B B . 64 LYS HZ1  1 1 
       19 42330 2 1 57 LYS HZ2  H   8.517   2.948 -17.745 1.00 . B B . 64 LYS HZ2  1 1 
       19 42331 2 1 57 LYS HZ3  H   9.076   4.230 -16.797 1.00 . B B . 64 LYS HZ3  1 1 
       19 42332 2 1 57 LYS N    N   9.980   0.567 -11.204 1.00 . B B . 64 LYS N    1 1 
       19 42333 2 1 57 LYS NZ   N   8.297   3.556 -16.931 1.00 . B B . 64 LYS NZ   1 1 
       19 42334 2 1 57 LYS O    O   6.732  -0.181 -12.558 1.00 . B B . 64 LYS O    1 1 
       19 42335 2 1 58 LYS C    C   7.511  -3.370 -12.402 1.00 . B B . 65 LYS C    1 1 
       19 42336 2 1 58 LYS CA   C   8.206  -2.430 -13.392 1.00 . B B . 65 LYS CA   1 1 
       19 42337 2 1 58 LYS CB   C   9.348  -3.172 -14.075 1.00 . B B . 65 LYS CB   1 1 
       19 42338 2 1 58 LYS CD   C  10.997  -3.162 -15.980 1.00 . B B . 65 LYS CD   1 1 
       19 42339 2 1 58 LYS CE   C  10.422  -4.395 -16.689 1.00 . B B . 65 LYS CE   1 1 
       19 42340 2 1 58 LYS CG   C   9.932  -2.358 -15.229 1.00 . B B . 65 LYS CG   1 1 
       19 42341 2 1 58 LYS H    H   9.691  -1.136 -12.600 1.00 . B B . 65 LYS H    1 1 
       19 42342 2 1 58 LYS HA   H   7.491  -2.130 -14.142 1.00 . B B . 65 LYS HA   1 1 
       19 42343 2 1 58 LYS HB2  H  10.129  -3.366 -13.354 1.00 . B B . 65 LYS HB2  1 1 
       19 42344 2 1 58 LYS HB3  H   8.979  -4.109 -14.467 1.00 . B B . 65 LYS HB3  1 1 
       19 42345 2 1 58 LYS HD2  H  11.456  -2.523 -16.719 1.00 . B B . 65 LYS HD2  1 1 
       19 42346 2 1 58 LYS HD3  H  11.748  -3.485 -15.274 1.00 . B B . 65 LYS HD3  1 1 
       19 42347 2 1 58 LYS HE2  H  11.230  -4.940 -17.152 1.00 . B B . 65 LYS HE2  1 1 
       19 42348 2 1 58 LYS HE3  H   9.939  -5.025 -15.957 1.00 . B B . 65 LYS HE3  1 1 
       19 42349 2 1 58 LYS HG2  H   9.139  -2.098 -15.915 1.00 . B B . 65 LYS HG2  1 1 
       19 42350 2 1 58 LYS HG3  H  10.381  -1.460 -14.834 1.00 . B B . 65 LYS HG3  1 1 
       19 42351 2 1 58 LYS HZ1  H   9.081  -4.872 -18.196 1.00 . B B . 65 LYS HZ1  1 1 
       19 42352 2 1 58 LYS HZ2  H   9.894  -3.408 -18.433 1.00 . B B . 65 LYS HZ2  1 1 
       19 42353 2 1 58 LYS HZ3  H   8.649  -3.509 -17.293 1.00 . B B . 65 LYS HZ3  1 1 
       19 42354 2 1 58 LYS N    N   8.726  -1.206 -12.757 1.00 . B B . 65 LYS N    1 1 
       19 42355 2 1 58 LYS NZ   N   9.445  -4.021 -17.723 1.00 . B B . 65 LYS NZ   1 1 
       19 42356 2 1 58 LYS O    O   6.312  -3.617 -12.516 1.00 . B B . 65 LYS O    1 1 
       19 42357 2 1 59 VAL C    C   6.536  -3.992  -9.592 1.00 . B B . 66 VAL C    1 1 
       19 42358 2 1 59 VAL CA   C   7.722  -4.637 -10.326 1.00 . B B . 66 VAL CA   1 1 
       19 42359 2 1 59 VAL CB   C   8.817  -5.031  -9.310 1.00 . B B . 66 VAL CB   1 1 
       19 42360 2 1 59 VAL CG1  C   9.915  -5.820 -10.002 1.00 . B B . 66 VAL CG1  1 1 
       19 42361 2 1 59 VAL CG2  C   9.398  -3.805  -8.619 1.00 . B B . 66 VAL CG2  1 1 
       19 42362 2 1 59 VAL H    H   9.178  -3.453 -11.299 1.00 . B B . 66 VAL H    1 1 
       19 42363 2 1 59 VAL HA   H   7.375  -5.540 -10.807 1.00 . B B . 66 VAL HA   1 1 
       19 42364 2 1 59 VAL HB   H   8.368  -5.665  -8.557 1.00 . B B . 66 VAL HB   1 1 
       19 42365 2 1 59 VAL HG11 H  10.356  -5.215 -10.781 1.00 . B B . 66 VAL HG11 1 1 
       19 42366 2 1 59 VAL HG12 H   9.496  -6.715 -10.435 1.00 . B B . 66 VAL HG12 1 1 
       19 42367 2 1 59 VAL HG13 H  10.674  -6.088  -9.282 1.00 . B B . 66 VAL HG13 1 1 
       19 42368 2 1 59 VAL HG21 H  10.156  -4.115  -7.916 1.00 . B B . 66 VAL HG21 1 1 
       19 42369 2 1 59 VAL HG22 H   8.612  -3.279  -8.095 1.00 . B B . 66 VAL HG22 1 1 
       19 42370 2 1 59 VAL HG23 H   9.838  -3.151  -9.358 1.00 . B B . 66 VAL HG23 1 1 
       19 42371 2 1 59 VAL N    N   8.250  -3.763 -11.366 1.00 . B B . 66 VAL N    1 1 
       19 42372 2 1 59 VAL O    O   5.662  -4.698  -9.089 1.00 . B B . 66 VAL O    1 1 
       19 42373 2 1 60 ILE C    C   4.210  -1.838  -9.839 1.00 . B B . 67 ILE C    1 1 
       19 42374 2 1 60 ILE CA   C   5.390  -1.962  -8.881 1.00 . B B . 67 ILE CA   1 1 
       19 42375 2 1 60 ILE CB   C   5.763  -0.569  -8.320 1.00 . B B . 67 ILE CB   1 1 
       19 42376 2 1 60 ILE CD1  C   6.301   1.830  -8.994 1.00 . B B . 67 ILE CD1  1 1 
       19 42377 2 1 60 ILE CG1  C   6.140   0.393  -9.446 1.00 . B B . 67 ILE CG1  1 1 
       19 42378 2 1 60 ILE CG2  C   6.892  -0.692  -7.305 1.00 . B B . 67 ILE CG2  1 1 
       19 42379 2 1 60 ILE H    H   7.228  -2.130  -9.934 1.00 . B B . 67 ILE H    1 1 
       19 42380 2 1 60 ILE HA   H   5.079  -2.581  -8.050 1.00 . B B . 67 ILE HA   1 1 
       19 42381 2 1 60 ILE HB   H   4.898  -0.179  -7.803 1.00 . B B . 67 ILE HB   1 1 
       19 42382 2 1 60 ILE HD11 H   6.488   2.459  -9.852 1.00 . B B . 67 ILE HD11 1 1 
       19 42383 2 1 60 ILE HD12 H   7.132   1.901  -8.307 1.00 . B B . 67 ILE HD12 1 1 
       19 42384 2 1 60 ILE HD13 H   5.397   2.155  -8.500 1.00 . B B . 67 ILE HD13 1 1 
       19 42385 2 1 60 ILE HG12 H   7.077   0.075  -9.878 1.00 . B B . 67 ILE HG12 1 1 
       19 42386 2 1 60 ILE HG13 H   5.373   0.366 -10.204 1.00 . B B . 67 ILE HG13 1 1 
       19 42387 2 1 60 ILE HG21 H   7.143   0.287  -6.924 1.00 . B B . 67 ILE HG21 1 1 
       19 42388 2 1 60 ILE HG22 H   7.759  -1.123  -7.783 1.00 . B B . 67 ILE HG22 1 1 
       19 42389 2 1 60 ILE HG23 H   6.576  -1.327  -6.490 1.00 . B B . 67 ILE HG23 1 1 
       19 42390 2 1 60 ILE N    N   6.502  -2.652  -9.534 1.00 . B B . 67 ILE N    1 1 
       19 42391 2 1 60 ILE O    O   3.067  -1.720  -9.408 1.00 . B B . 67 ILE O    1 1 
       19 42392 2 1 61 GLN C    C   2.614  -3.122 -12.133 1.00 . B B . 68 GLN C    1 1 
       19 42393 2 1 61 GLN CA   C   3.400  -1.801 -12.142 1.00 . B B . 68 GLN CA   1 1 
       19 42394 2 1 61 GLN CB   C   3.983  -1.552 -13.527 1.00 . B B . 68 GLN CB   1 1 
       19 42395 2 1 61 GLN CD   C   3.467  -1.038 -15.920 1.00 . B B . 68 GLN CD   1 1 
       19 42396 2 1 61 GLN CG   C   2.875  -1.315 -14.544 1.00 . B B . 68 GLN CG   1 1 
       19 42397 2 1 61 GLN H    H   5.420  -1.867 -11.447 1.00 . B B . 68 GLN H    1 1 
       19 42398 2 1 61 GLN HA   H   2.735  -0.990 -11.883 1.00 . B B . 68 GLN HA   1 1 
       19 42399 2 1 61 GLN HB2  H   4.624  -0.682 -13.495 1.00 . B B . 68 GLN HB2  1 1 
       19 42400 2 1 61 GLN HB3  H   4.556  -2.413 -13.837 1.00 . B B . 68 GLN HB3  1 1 
       19 42401 2 1 61 GLN HE21 H   2.380   0.607 -16.000 1.00 . B B . 68 GLN HE21 1 1 
       19 42402 2 1 61 GLN HE22 H   3.376   0.291 -17.375 1.00 . B B . 68 GLN HE22 1 1 
       19 42403 2 1 61 GLN HG2  H   2.249  -2.195 -14.598 1.00 . B B . 68 GLN HG2  1 1 
       19 42404 2 1 61 GLN HG3  H   2.288  -0.463 -14.238 1.00 . B B . 68 GLN HG3  1 1 
       19 42405 2 1 61 GLN N    N   4.486  -1.840 -11.148 1.00 . B B . 68 GLN N    1 1 
       19 42406 2 1 61 GLN NE2  N   3.033   0.062 -16.488 1.00 . B B . 68 GLN NE2  1 1 
       19 42407 2 1 61 GLN O    O   1.384  -3.116 -12.114 1.00 . B B . 68 GLN O    1 1 
       19 42408 2 1 61 GLN OE1  O   4.255  -1.784 -16.478 1.00 . B B . 68 GLN OE1  1 1 
       19 42409 2 1 62 LYS C    C   1.714  -5.789 -10.920 1.00 . B B . 69 LYS C    1 1 
       19 42410 2 1 62 LYS CA   C   2.728  -5.578 -12.055 1.00 . B B . 69 LYS CA   1 1 
       19 42411 2 1 62 LYS CB   C   3.812  -6.653 -11.959 1.00 . B B . 69 LYS CB   1 1 
       19 42412 2 1 62 LYS CD   C   5.767  -7.819 -13.010 1.00 . B B . 69 LYS CD   1 1 
       19 42413 2 1 62 LYS CE   C   6.649  -7.949 -14.240 1.00 . B B . 69 LYS CE   1 1 
       19 42414 2 1 62 LYS CG   C   4.744  -6.703 -13.158 1.00 . B B . 69 LYS CG   1 1 
       19 42415 2 1 62 LYS H    H   4.313  -4.169 -11.998 1.00 . B B . 69 LYS H    1 1 
       19 42416 2 1 62 LYS HA   H   2.212  -5.698 -12.997 1.00 . B B . 69 LYS HA   1 1 
       19 42417 2 1 62 LYS HB2  H   4.407  -6.466 -11.077 1.00 . B B . 69 LYS HB2  1 1 
       19 42418 2 1 62 LYS HB3  H   3.336  -7.617 -11.863 1.00 . B B . 69 LYS HB3  1 1 
       19 42419 2 1 62 LYS HD2  H   6.391  -7.611 -12.154 1.00 . B B . 69 LYS HD2  1 1 
       19 42420 2 1 62 LYS HD3  H   5.243  -8.753 -12.855 1.00 . B B . 69 LYS HD3  1 1 
       19 42421 2 1 62 LYS HE2  H   6.021  -8.117 -15.103 1.00 . B B . 69 LYS HE2  1 1 
       19 42422 2 1 62 LYS HE3  H   7.200  -7.030 -14.372 1.00 . B B . 69 LYS HE3  1 1 
       19 42423 2 1 62 LYS HG2  H   4.162  -6.876 -14.052 1.00 . B B . 69 LYS HG2  1 1 
       19 42424 2 1 62 LYS HG3  H   5.264  -5.759 -13.239 1.00 . B B . 69 LYS HG3  1 1 
       19 42425 2 1 62 LYS HZ1  H   7.099  -9.970 -13.958 1.00 . B B . 69 LYS HZ1  1 1 
       19 42426 2 1 62 LYS HZ2  H   8.251  -8.915 -13.311 1.00 . B B . 69 LYS HZ2  1 1 
       19 42427 2 1 62 LYS HZ3  H   8.178  -9.166 -14.982 1.00 . B B . 69 LYS HZ3  1 1 
       19 42428 2 1 62 LYS N    N   3.338  -4.241 -12.057 1.00 . B B . 69 LYS N    1 1 
       19 42429 2 1 62 LYS NZ   N   7.612  -9.078 -14.114 1.00 . B B . 69 LYS NZ   1 1 
       19 42430 2 1 62 LYS O    O   0.777  -6.574 -11.070 1.00 . B B . 69 LYS O    1 1 
       19 42431 2 1 63 ILE C    C  -0.236  -4.334  -8.755 1.00 . B B . 70 ILE C    1 1 
       19 42432 2 1 63 ILE CA   C   0.974  -5.266  -8.656 1.00 . B B . 70 ILE CA   1 1 
       19 42433 2 1 63 ILE CB   C   1.675  -5.034  -7.298 1.00 . B B . 70 ILE CB   1 1 
       19 42434 2 1 63 ILE CD1  C   3.033  -3.348  -5.945 1.00 . B B . 70 ILE CD1  1 1 
       19 42435 2 1 63 ILE CG1  C   2.341  -3.656  -7.257 1.00 . B B . 70 ILE CG1  1 1 
       19 42436 2 1 63 ILE CG2  C   2.694  -6.133  -7.033 1.00 . B B . 70 ILE CG2  1 1 
       19 42437 2 1 63 ILE H    H   2.650  -4.485  -9.714 1.00 . B B . 70 ILE H    1 1 
       19 42438 2 1 63 ILE HA   H   0.618  -6.285  -8.674 1.00 . B B . 70 ILE HA   1 1 
       19 42439 2 1 63 ILE HB   H   0.925  -5.084  -6.523 1.00 . B B . 70 ILE HB   1 1 
       19 42440 2 1 63 ILE HD11 H   3.456  -2.356  -5.986 1.00 . B B . 70 ILE HD11 1 1 
       19 42441 2 1 63 ILE HD12 H   3.821  -4.068  -5.778 1.00 . B B . 70 ILE HD12 1 1 
       19 42442 2 1 63 ILE HD13 H   2.319  -3.404  -5.138 1.00 . B B . 70 ILE HD13 1 1 
       19 42443 2 1 63 ILE HG12 H   3.080  -3.596  -8.041 1.00 . B B . 70 ILE HG12 1 1 
       19 42444 2 1 63 ILE HG13 H   1.589  -2.897  -7.420 1.00 . B B . 70 ILE HG13 1 1 
       19 42445 2 1 63 ILE HG21 H   3.447  -6.119  -7.807 1.00 . B B . 70 ILE HG21 1 1 
       19 42446 2 1 63 ILE HG22 H   2.197  -7.091  -7.031 1.00 . B B . 70 ILE HG22 1 1 
       19 42447 2 1 63 ILE HG23 H   3.160  -5.967  -6.074 1.00 . B B . 70 ILE HG23 1 1 
       19 42448 2 1 63 ILE N    N   1.893  -5.105  -9.790 1.00 . B B . 70 ILE N    1 1 
       19 42449 2 1 63 ILE O    O  -1.120  -4.360  -7.897 1.00 . B B . 70 ILE O    1 1 
       19 42450 2 1 64 LEU C    C  -2.391  -3.160 -10.998 1.00 . B B . 71 LEU C    1 1 
       19 42451 2 1 64 LEU CA   C  -1.378  -2.587 -10.010 1.00 . B B . 71 LEU CA   1 1 
       19 42452 2 1 64 LEU CB   C  -0.851  -1.241 -10.514 1.00 . B B . 71 LEU CB   1 1 
       19 42453 2 1 64 LEU CD1  C   0.790   0.644 -10.300 1.00 . B B . 71 LEU CD1  1 1 
       19 42454 2 1 64 LEU CD2  C  -0.401  -0.212  -8.271 1.00 . B B . 71 LEU CD2  1 1 
       19 42455 2 1 64 LEU CG   C   0.201  -0.583  -9.619 1.00 . B B . 71 LEU CG   1 1 
       19 42456 2 1 64 LEU H    H   0.462  -3.538 -10.450 1.00 . B B . 71 LEU H    1 1 
       19 42457 2 1 64 LEU HA   H  -1.869  -2.437  -9.059 1.00 . B B . 71 LEU HA   1 1 
       19 42458 2 1 64 LEU HB2  H  -0.417  -1.394 -11.493 1.00 . B B . 71 LEU HB2  1 1 
       19 42459 2 1 64 LEU HB3  H  -1.684  -0.563 -10.611 1.00 . B B . 71 LEU HB3  1 1 
       19 42460 2 1 64 LEU HD11 H   1.175   0.366 -11.271 1.00 . B B . 71 LEU HD11 1 1 
       19 42461 2 1 64 LEU HD12 H   1.593   1.040  -9.695 1.00 . B B . 71 LEU HD12 1 1 
       19 42462 2 1 64 LEU HD13 H   0.024   1.394 -10.417 1.00 . B B . 71 LEU HD13 1 1 
       19 42463 2 1 64 LEU HD21 H   0.331   0.325  -7.684 1.00 . B B . 71 LEU HD21 1 1 
       19 42464 2 1 64 LEU HD22 H  -0.691  -1.110  -7.746 1.00 . B B . 71 LEU HD22 1 1 
       19 42465 2 1 64 LEU HD23 H  -1.269   0.413  -8.421 1.00 . B B . 71 LEU HD23 1 1 
       19 42466 2 1 64 LEU HG   H   1.005  -1.284  -9.445 1.00 . B B . 71 LEU HG   1 1 
       19 42467 2 1 64 LEU N    N  -0.274  -3.517  -9.802 1.00 . B B . 71 LEU N    1 1 
       19 42468 2 1 64 LEU O    O  -3.582  -3.254 -10.696 1.00 . B B . 71 LEU O    1 1 
       19 42469 2 1 65 ASP C    C  -3.091  -5.563 -12.882 1.00 . B B . 72 ASP C    1 1 
       19 42470 2 1 65 ASP CA   C  -2.756  -4.116 -13.215 1.00 . B B . 72 ASP CA   1 1 
       19 42471 2 1 65 ASP CB   C  -2.059  -4.035 -14.576 1.00 . B B . 72 ASP CB   1 1 
       19 42472 2 1 65 ASP CG   C  -2.988  -4.378 -15.723 1.00 . B B . 72 ASP CG   1 1 
       19 42473 2 1 65 ASP H    H  -0.949  -3.432 -12.357 1.00 . B B . 72 ASP H    1 1 
       19 42474 2 1 65 ASP HA   H  -3.671  -3.543 -13.251 1.00 . B B . 72 ASP HA   1 1 
       19 42475 2 1 65 ASP HB2  H  -1.691  -3.030 -14.726 1.00 . B B . 72 ASP HB2  1 1 
       19 42476 2 1 65 ASP HB3  H  -1.228  -4.724 -14.589 1.00 . B B . 72 ASP HB3  1 1 
       19 42477 2 1 65 ASP N    N  -1.906  -3.542 -12.179 1.00 . B B . 72 ASP N    1 1 
       19 42478 2 1 65 ASP O    O  -4.149  -6.069 -13.255 1.00 . B B . 72 ASP O    1 1 
       19 42479 2 1 65 ASP OD1  O  -3.799  -3.510 -16.110 1.00 . B B . 72 ASP OD1  1 1 
       19 42480 2 1 65 ASP OD2  O  -2.908  -5.517 -16.233 1.00 . B B . 72 ASP OD2  1 1 
       19 42481 2 1 66 GLY C    C  -3.428  -7.730 -10.665 1.00 . B B . 73 GLY C    1 1 
       19 42482 2 1 66 GLY CA   C  -2.401  -7.605 -11.775 1.00 . B B . 73 GLY CA   1 1 
       19 42483 2 1 66 GLY H    H  -1.356  -5.769 -11.901 1.00 . B B . 73 GLY H    1 1 
       19 42484 2 1 66 GLY HA2  H  -2.745  -8.162 -12.634 1.00 . B B . 73 GLY HA2  1 1 
       19 42485 2 1 66 GLY HA3  H  -1.466  -8.025 -11.435 1.00 . B B . 73 GLY HA3  1 1 
       19 42486 2 1 66 GLY N    N  -2.184  -6.224 -12.166 1.00 . B B . 73 GLY N    1 1 
       19 42487 2 1 66 GLY O    O  -4.078  -8.766 -10.527 1.00 . B B . 73 GLY O    1 1 
       19 42488 2 1 67 GLY C    C  -5.955  -6.489  -9.265 1.00 . B B . 74 GLY C    1 1 
       19 42489 2 1 67 GLY CA   C  -4.526  -6.664  -8.781 1.00 . B B . 74 GLY CA   1 1 
       19 42490 2 1 67 GLY H    H  -3.017  -5.872 -10.037 1.00 . B B . 74 GLY H    1 1 
       19 42491 2 1 67 GLY HA2  H  -4.450  -7.599  -8.248 1.00 . B B . 74 GLY HA2  1 1 
       19 42492 2 1 67 GLY HA3  H  -4.286  -5.855  -8.107 1.00 . B B . 74 GLY HA3  1 1 
       19 42493 2 1 67 GLY N    N  -3.568  -6.666  -9.874 1.00 . B B . 74 GLY N    1 1 
       19 42494 2 1 67 GLY O    O  -6.890  -7.015  -8.663 1.00 . B B . 74 GLY O    1 1 
       19 42495 2 1 68 ASN C    C  -7.872  -6.687 -11.794 1.00 . B B . 75 ASN C    1 1 
       19 42496 2 1 68 ASN CA   C  -7.435  -5.502 -10.936 1.00 . B B . 75 ASN CA   1 1 
       19 42497 2 1 68 ASN CB   C  -7.408  -4.224 -11.779 1.00 . B B . 75 ASN CB   1 1 
       19 42498 2 1 68 ASN CG   C  -8.795  -3.748 -12.167 1.00 . B B . 75 ASN CG   1 1 
       19 42499 2 1 68 ASN H    H  -5.329  -5.353 -10.787 1.00 . B B . 75 ASN H    1 1 
       19 42500 2 1 68 ASN HA   H  -8.137  -5.377 -10.125 1.00 . B B . 75 ASN HA   1 1 
       19 42501 2 1 68 ASN HB2  H  -6.925  -3.440 -11.216 1.00 . B B . 75 ASN HB2  1 1 
       19 42502 2 1 68 ASN HB3  H  -6.846  -4.411 -12.682 1.00 . B B . 75 ASN HB3  1 1 
       19 42503 2 1 68 ASN HD21 H  -8.116  -3.135 -13.931 1.00 . B B . 75 ASN HD21 1 1 
       19 42504 2 1 68 ASN HD22 H  -9.801  -2.883 -13.647 1.00 . B B . 75 ASN HD22 1 1 
       19 42505 2 1 68 ASN N    N  -6.116  -5.747 -10.357 1.00 . B B . 75 ASN N    1 1 
       19 42506 2 1 68 ASN ND2  N  -8.916  -3.200 -13.370 1.00 . B B . 75 ASN ND2  1 1 
       19 42507 2 1 68 ASN O    O  -9.065  -6.946 -11.956 1.00 . B B . 75 ASN O    1 1 
       19 42508 2 1 68 ASN OD1  O  -9.748  -3.873 -11.396 1.00 . B B . 75 ASN OD1  1 1 
       19 42509 2 1 69 LYS C    C  -7.563  -9.766 -12.319 1.00 . B B . 76 LYS C    1 1 
       19 42510 2 1 69 LYS CA   C  -7.157  -8.567 -13.176 1.00 . B B . 76 LYS CA   1 1 
       19 42511 2 1 69 LYS CB   C  -5.920  -8.902 -14.018 1.00 . B B . 76 LYS CB   1 1 
       19 42512 2 1 69 LYS CD   C  -7.086  -9.415 -16.195 1.00 . B B . 76 LYS CD   1 1 
       19 42513 2 1 69 LYS CE   C  -7.381 -10.480 -17.239 1.00 . B B . 76 LYS CE   1 1 
       19 42514 2 1 69 LYS CG   C  -6.170  -9.944 -15.100 1.00 . B B . 76 LYS CG   1 1 
       19 42515 2 1 69 LYS H    H  -5.961  -7.143 -12.169 1.00 . B B . 76 LYS H    1 1 
       19 42516 2 1 69 LYS HA   H  -7.976  -8.318 -13.835 1.00 . B B . 76 LYS HA   1 1 
       19 42517 2 1 69 LYS HB2  H  -5.573  -7.998 -14.497 1.00 . B B . 76 LYS HB2  1 1 
       19 42518 2 1 69 LYS HB3  H  -5.146  -9.273 -13.364 1.00 . B B . 76 LYS HB3  1 1 
       19 42519 2 1 69 LYS HD2  H  -8.015  -9.094 -15.751 1.00 . B B . 76 LYS HD2  1 1 
       19 42520 2 1 69 LYS HD3  H  -6.607  -8.573 -16.677 1.00 . B B . 76 LYS HD3  1 1 
       19 42521 2 1 69 LYS HE2  H  -7.973 -10.040 -18.028 1.00 . B B . 76 LYS HE2  1 1 
       19 42522 2 1 69 LYS HE3  H  -6.446 -10.836 -17.647 1.00 . B B . 76 LYS HE3  1 1 
       19 42523 2 1 69 LYS HG2  H  -5.224 -10.223 -15.541 1.00 . B B . 76 LYS HG2  1 1 
       19 42524 2 1 69 LYS HG3  H  -6.628 -10.812 -14.649 1.00 . B B . 76 LYS HG3  1 1 
       19 42525 2 1 69 LYS HZ1  H  -7.548 -12.104 -15.935 1.00 . B B . 76 LYS HZ1  1 1 
       19 42526 2 1 69 LYS HZ2  H  -8.359 -12.319 -17.405 1.00 . B B . 76 LYS HZ2  1 1 
       19 42527 2 1 69 LYS HZ3  H  -9.010 -11.301 -16.220 1.00 . B B . 76 LYS HZ3  1 1 
       19 42528 2 1 69 LYS N    N  -6.890  -7.404 -12.338 1.00 . B B . 76 LYS N    1 1 
       19 42529 2 1 69 LYS NZ   N  -8.127 -11.632 -16.660 1.00 . B B . 76 LYS NZ   1 1 
       19 42530 2 1 69 LYS O    O  -8.349 -10.611 -12.751 1.00 . B B . 76 LYS O    1 1 
       19 42531 2 1 70 GLU C    C  -8.700 -10.689  -9.532 1.00 . B B . 77 GLU C    1 1 
       19 42532 2 1 70 GLU CA   C  -7.339 -10.916 -10.179 1.00 . B B . 77 GLU CA   1 1 
       19 42533 2 1 70 GLU CB   C  -6.257 -11.036  -9.101 1.00 . B B . 77 GLU CB   1 1 
       19 42534 2 1 70 GLU CD   C  -5.429 -13.355  -9.682 1.00 . B B . 77 GLU CD   1 1 
       19 42535 2 1 70 GLU CG   C  -5.068 -11.890  -9.516 1.00 . B B . 77 GLU CG   1 1 
       19 42536 2 1 70 GLU H    H  -6.400  -9.129 -10.820 1.00 . B B . 77 GLU H    1 1 
       19 42537 2 1 70 GLU HA   H  -7.372 -11.834 -10.747 1.00 . B B . 77 GLU HA   1 1 
       19 42538 2 1 70 GLU HB2  H  -5.894 -10.048  -8.860 1.00 . B B . 77 GLU HB2  1 1 
       19 42539 2 1 70 GLU HB3  H  -6.695 -11.474  -8.215 1.00 . B B . 77 GLU HB3  1 1 
       19 42540 2 1 70 GLU HG2  H  -4.686 -11.523 -10.455 1.00 . B B . 77 GLU HG2  1 1 
       19 42541 2 1 70 GLU HG3  H  -4.301 -11.810  -8.759 1.00 . B B . 77 GLU HG3  1 1 
       19 42542 2 1 70 GLU N    N  -7.024  -9.830 -11.103 1.00 . B B . 77 GLU N    1 1 
       19 42543 2 1 70 GLU O    O  -8.962  -9.625  -8.968 1.00 . B B . 77 GLU O    1 1 
       19 42544 2 1 70 GLU OE1  O  -5.399 -14.093  -8.675 1.00 . B B . 77 GLU OE1  1 1 
       19 42545 2 1 70 GLU OE2  O  -5.739 -13.765 -10.821 1.00 . B B . 77 GLU OE2  1 1 
       19 42546 2 1 71 ASN C    C -11.019 -12.442  -7.789 1.00 . B B . 78 ASN C    1 1 
       19 42547 2 1 71 ASN CA   C -10.903 -11.596  -9.053 1.00 . B B . 78 ASN CA   1 1 
       19 42548 2 1 71 ASN CB   C -11.950 -12.033 -10.082 1.00 . B B . 78 ASN CB   1 1 
       19 42549 2 1 71 ASN CG   C -11.967 -11.147 -11.316 1.00 . B B . 78 ASN CG   1 1 
       19 42550 2 1 71 ASN H    H  -9.296 -12.514 -10.080 1.00 . B B . 78 ASN H    1 1 
       19 42551 2 1 71 ASN HA   H -11.077 -10.563  -8.794 1.00 . B B . 78 ASN HA   1 1 
       19 42552 2 1 71 ASN HB2  H -11.738 -13.044 -10.392 1.00 . B B . 78 ASN HB2  1 1 
       19 42553 2 1 71 ASN HB3  H -12.927 -11.999  -9.625 1.00 . B B . 78 ASN HB3  1 1 
       19 42554 2 1 71 ASN HD21 H -11.468  -9.558 -10.228 1.00 . B B . 78 ASN HD21 1 1 
       19 42555 2 1 71 ASN HD22 H -11.679  -9.272 -11.918 1.00 . B B . 78 ASN HD22 1 1 
       19 42556 2 1 71 ASN N    N  -9.564 -11.691  -9.622 1.00 . B B . 78 ASN N    1 1 
       19 42557 2 1 71 ASN ND2  N -11.675  -9.863 -11.136 1.00 . B B . 78 ASN ND2  1 1 
       19 42558 2 1 71 ASN O    O -11.218 -13.670  -7.912 1.00 . B B . 78 ASN O    1 1 
       19 42559 2 1 71 ASN OXT  O -10.911 -11.868  -6.685 1.00 . B B . 78 ASN OXT  1 1 
       19 42560 2 1 71 ASN OD1  O -12.244 -11.612 -12.422 1.00 . B B . 78 ASN OD1  1 1 
       20 42561 1 1  1 LEU C    C  -9.560 -19.909  13.900 1.00 . A A .  8 LEU C    1 1 
       20 42562 1 1  1 LEU CA   C  -8.088 -19.478  13.692 1.00 . A A .  8 LEU CA   1 1 
       20 42563 1 1  1 LEU CB   C  -7.224 -20.612  13.111 1.00 . A A .  8 LEU CB   1 1 
       20 42564 1 1  1 LEU CD1  C  -6.383 -21.737  11.048 1.00 . A A .  8 LEU CD1  1 1 
       20 42565 1 1  1 LEU CD2  C  -8.714 -22.141  11.679 1.00 . A A .  8 LEU CD2  1 1 
       20 42566 1 1  1 LEU CG   C  -7.603 -21.086  11.695 1.00 . A A .  8 LEU CG   1 1 
       20 42567 1 1  1 LEU H1   H  -7.987 -18.851  15.775 1.00 . A A .  8 LEU H1   1 1 
       20 42568 1 1  1 LEU HA   H  -8.246 -18.721  13.007 1.00 . A A .  8 LEU HA   1 1 
       20 42569 1 1  1 LEU HB2  H  -6.197 -20.273  13.091 1.00 . A A .  8 LEU HB2  1 1 
       20 42570 1 1  1 LEU HB3  H  -7.290 -21.459  13.778 1.00 . A A .  8 LEU HB3  1 1 
       20 42571 1 1  1 LEU HD11 H  -5.584 -21.013  10.975 1.00 . A A .  8 LEU HD11 1 1 
       20 42572 1 1  1 LEU HD12 H  -6.642 -22.087  10.060 1.00 . A A .  8 LEU HD12 1 1 
       20 42573 1 1  1 LEU HD13 H  -6.059 -22.573  11.651 1.00 . A A .  8 LEU HD13 1 1 
       20 42574 1 1  1 LEU HD21 H  -8.387 -23.017  12.221 1.00 . A A .  8 LEU HD21 1 1 
       20 42575 1 1  1 LEU HD22 H  -8.938 -22.412  10.659 1.00 . A A .  8 LEU HD22 1 1 
       20 42576 1 1  1 LEU HD23 H  -9.600 -21.738  12.148 1.00 . A A .  8 LEU HD23 1 1 
       20 42577 1 1  1 LEU HG   H  -7.911 -20.244  11.092 1.00 . A A .  8 LEU HG   1 1 
       20 42578 1 1  1 LEU N    N  -7.505 -19.026  14.975 1.00 . A A .  8 LEU N    1 1 
       20 42579 1 1  1 LEU O    O  -9.879 -21.058  14.199 1.00 . A A .  8 LEU O    1 1 
       20 42580 1 1  2 ARG C    C -12.669 -18.283  13.167 1.00 . A A .  9 ARG C    1 1 
       20 42581 1 1  2 ARG CA   C -11.847 -19.096  14.167 1.00 . A A .  9 ARG CA   1 1 
       20 42582 1 1  2 ARG CB   C -12.262 -18.857  15.630 1.00 . A A .  9 ARG CB   1 1 
       20 42583 1 1  2 ARG CD   C -12.544 -17.211  17.532 1.00 . A A .  9 ARG CD   1 1 
       20 42584 1 1  2 ARG CG   C -11.925 -17.461  16.160 1.00 . A A .  9 ARG CG   1 1 
       20 42585 1 1  2 ARG CZ   C -11.102 -15.340  18.399 1.00 . A A .  9 ARG CZ   1 1 
       20 42586 1 1  2 ARG H    H -10.054 -17.978  13.881 1.00 . A A .  9 ARG H    1 1 
       20 42587 1 1  2 ARG HA   H -12.029 -20.140  13.943 1.00 . A A .  9 ARG HA   1 1 
       20 42588 1 1  2 ARG HB2  H -13.329 -18.999  15.714 1.00 . A A .  9 ARG HB2  1 1 
       20 42589 1 1  2 ARG HB3  H -11.764 -19.583  16.255 1.00 . A A .  9 ARG HB3  1 1 
       20 42590 1 1  2 ARG HD2  H -13.613 -17.361  17.474 1.00 . A A .  9 ARG HD2  1 1 
       20 42591 1 1  2 ARG HD3  H -12.112 -17.892  18.249 1.00 . A A .  9 ARG HD3  1 1 
       20 42592 1 1  2 ARG HE   H -13.019 -15.200  17.905 1.00 . A A .  9 ARG HE   1 1 
       20 42593 1 1  2 ARG HG2  H -10.853 -17.364  16.238 1.00 . A A .  9 ARG HG2  1 1 
       20 42594 1 1  2 ARG HG3  H -12.305 -16.724  15.469 1.00 . A A .  9 ARG HG3  1 1 
       20 42595 1 1  2 ARG HH11 H -10.070 -17.075  18.260 1.00 . A A .  9 ARG HH11 1 1 
       20 42596 1 1  2 ARG HH12 H  -9.168 -15.721  18.855 1.00 . A A .  9 ARG HH12 1 1 
       20 42597 1 1  2 ARG HH21 H -11.826 -13.485  18.743 1.00 . A A .  9 ARG HH21 1 1 
       20 42598 1 1  2 ARG HH22 H -10.151 -13.712  19.126 1.00 . A A .  9 ARG HH22 1 1 
       20 42599 1 1  2 ARG N    N -10.399 -18.890  13.967 1.00 . A A .  9 ARG N    1 1 
       20 42600 1 1  2 ARG NE   N -12.263 -15.822  17.949 1.00 . A A .  9 ARG NE   1 1 
       20 42601 1 1  2 ARG NH1  N -10.025 -16.109  18.515 1.00 . A A .  9 ARG NH1  1 1 
       20 42602 1 1  2 ARG NH2  N -11.020 -14.076  18.788 1.00 . A A .  9 ARG NH2  1 1 
       20 42603 1 1  2 ARG O    O -13.335 -18.840  12.300 1.00 . A A .  9 ARG O    1 1 
       20 42604 1 1  3 GLU C    C -12.623 -14.683  12.340 1.00 . A A . 10 GLU C    1 1 
       20 42605 1 1  3 GLU CA   C -13.376 -16.003  12.512 1.00 . A A . 10 GLU CA   1 1 
       20 42606 1 1  3 GLU CB   C -14.694 -15.720  13.241 1.00 . A A . 10 GLU CB   1 1 
       20 42607 1 1  3 GLU CD   C -16.944 -16.680  13.999 1.00 . A A . 10 GLU CD   1 1 
       20 42608 1 1  3 GLU CG   C -15.597 -16.956  13.331 1.00 . A A . 10 GLU CG   1 1 
       20 42609 1 1  3 GLU H    H -11.909 -16.597  13.909 1.00 . A A . 10 GLU H    1 1 
       20 42610 1 1  3 GLU HA   H -13.583 -16.430  11.543 1.00 . A A . 10 GLU HA   1 1 
       20 42611 1 1  3 GLU HB2  H -14.475 -15.381  14.243 1.00 . A A . 10 GLU HB2  1 1 
       20 42612 1 1  3 GLU HB3  H -15.229 -14.945  12.712 1.00 . A A . 10 GLU HB3  1 1 
       20 42613 1 1  3 GLU HG2  H -15.782 -17.320  12.332 1.00 . A A . 10 GLU HG2  1 1 
       20 42614 1 1  3 GLU HG3  H -15.082 -17.718  13.898 1.00 . A A . 10 GLU HG3  1 1 
       20 42615 1 1  3 GLU N    N -12.568 -16.956  13.283 1.00 . A A . 10 GLU N    1 1 
       20 42616 1 1  3 GLU O    O -12.232 -14.043  13.317 1.00 . A A . 10 GLU O    1 1 
       20 42617 1 1  3 GLU OE1  O -17.408 -15.520  13.918 1.00 . A A . 10 GLU OE1  1 1 
       20 42618 1 1  3 GLU OE2  O -17.494 -17.648  14.565 1.00 . A A . 10 GLU OE2  1 1 
       20 42619 1 1  4 LEU C    C -12.391 -12.438   9.610 1.00 . A A . 11 LEU C    1 1 
       20 42620 1 1  4 LEU CA   C -11.605 -13.174  10.696 1.00 . A A . 11 LEU CA   1 1 
       20 42621 1 1  4 LEU CB   C -10.208 -13.529  10.186 1.00 . A A . 11 LEU CB   1 1 
       20 42622 1 1  4 LEU CD1  C  -8.815 -15.510  10.817 1.00 . A A . 11 LEU CD1  1 1 
       20 42623 1 1  4 LEU CD2  C  -8.222 -13.216  11.686 1.00 . A A . 11 LEU CD2  1 1 
       20 42624 1 1  4 LEU CG   C  -9.356 -14.159  11.286 1.00 . A A . 11 LEU CG   1 1 
       20 42625 1 1  4 LEU H    H -12.558 -15.048  10.389 1.00 . A A . 11 LEU H    1 1 
       20 42626 1 1  4 LEU HA   H -11.519 -12.541  11.565 1.00 . A A . 11 LEU HA   1 1 
       20 42627 1 1  4 LEU HB2  H -10.300 -14.224   9.363 1.00 . A A . 11 LEU HB2  1 1 
       20 42628 1 1  4 LEU HB3  H  -9.720 -12.631   9.842 1.00 . A A . 11 LEU HB3  1 1 
       20 42629 1 1  4 LEU HD11 H  -9.640 -16.167  10.588 1.00 . A A . 11 LEU HD11 1 1 
       20 42630 1 1  4 LEU HD12 H  -8.212 -15.948  11.599 1.00 . A A . 11 LEU HD12 1 1 
       20 42631 1 1  4 LEU HD13 H  -8.211 -15.368   9.933 1.00 . A A . 11 LEU HD13 1 1 
       20 42632 1 1  4 LEU HD21 H  -7.640 -13.667  12.476 1.00 . A A . 11 LEU HD21 1 1 
       20 42633 1 1  4 LEU HD22 H  -8.637 -12.282  12.035 1.00 . A A . 11 LEU HD22 1 1 
       20 42634 1 1  4 LEU HD23 H  -7.589 -13.032  10.832 1.00 . A A . 11 LEU HD23 1 1 
       20 42635 1 1  4 LEU HG   H  -9.973 -14.332  12.156 1.00 . A A . 11 LEU HG   1 1 
       20 42636 1 1  4 LEU N    N -12.311 -14.406  11.088 1.00 . A A . 11 LEU N    1 1 
       20 42637 1 1  4 LEU O    O -12.942 -13.052   8.694 1.00 . A A . 11 LEU O    1 1 
       20 42638 1 1  5 ARG C    C -12.197  -9.524   7.933 1.00 . A A . 12 ARG C    1 1 
       20 42639 1 1  5 ARG CA   C -13.172 -10.236   8.863 1.00 . A A . 12 ARG CA   1 1 
       20 42640 1 1  5 ARG CB   C -13.930  -9.191   9.703 1.00 . A A . 12 ARG CB   1 1 
       20 42641 1 1  5 ARG CD   C -15.516 -10.951  10.590 1.00 . A A . 12 ARG CD   1 1 
       20 42642 1 1  5 ARG CG   C -14.642  -9.747  10.945 1.00 . A A . 12 ARG CG   1 1 
       20 42643 1 1  5 ARG CZ   C -17.612 -11.205  11.789 1.00 . A A . 12 ARG CZ   1 1 
       20 42644 1 1  5 ARG H    H -11.878 -10.726  10.476 1.00 . A A . 12 ARG H    1 1 
       20 42645 1 1  5 ARG HA   H -13.869 -10.827   8.286 1.00 . A A . 12 ARG HA   1 1 
       20 42646 1 1  5 ARG HB2  H -13.227  -8.440  10.031 1.00 . A A . 12 ARG HB2  1 1 
       20 42647 1 1  5 ARG HB3  H -14.671  -8.720   9.076 1.00 . A A . 12 ARG HB3  1 1 
       20 42648 1 1  5 ARG HD2  H -16.187 -10.673   9.793 1.00 . A A . 12 ARG HD2  1 1 
       20 42649 1 1  5 ARG HD3  H -14.879 -11.760  10.262 1.00 . A A . 12 ARG HD3  1 1 
       20 42650 1 1  5 ARG HE   H -15.916 -12.218  12.124 1.00 . A A . 12 ARG HE   1 1 
       20 42651 1 1  5 ARG HG2  H -13.899 -10.054  11.667 1.00 . A A . 12 ARG HG2  1 1 
       20 42652 1 1  5 ARG HG3  H -15.264  -8.973  11.370 1.00 . A A . 12 ARG HG3  1 1 
       20 42653 1 1  5 ARG HH11 H -17.483  -9.293  12.432 1.00 . A A . 12 ARG HH11 1 1 
       20 42654 1 1  5 ARG HH12 H -19.092  -9.894  12.212 1.00 . A A . 12 ARG HH12 1 1 
       20 42655 1 1  5 ARG HH21 H -18.060 -13.117  11.326 1.00 . A A . 12 ARG HH21 1 1 
       20 42656 1 1  5 ARG HH22 H -19.421 -12.075  11.583 1.00 . A A . 12 ARG HH22 1 1 
       20 42657 1 1  5 ARG N    N -12.403 -11.125   9.752 1.00 . A A . 12 ARG N    1 1 
       20 42658 1 1  5 ARG NE   N -16.303 -11.401  11.739 1.00 . A A . 12 ARG NE   1 1 
       20 42659 1 1  5 ARG NH1  N -18.102 -10.035  12.176 1.00 . A A . 12 ARG NH1  1 1 
       20 42660 1 1  5 ARG NH2  N -18.431 -12.213  11.547 1.00 . A A . 12 ARG NH2  1 1 
       20 42661 1 1  5 ARG O    O -11.071  -9.209   8.326 1.00 . A A . 12 ARG O    1 1 
       20 42662 1 1  6 CYS C    C -11.523  -7.090   6.390 1.00 . A A . 13 CYS C    1 1 
       20 42663 1 1  6 CYS CA   C -11.866  -8.449   5.757 1.00 . A A . 13 CYS CA   1 1 
       20 42664 1 1  6 CYS CB   C -12.687  -8.229   4.486 1.00 . A A . 13 CYS CB   1 1 
       20 42665 1 1  6 CYS H    H -13.512  -9.623   6.428 1.00 . A A . 13 CYS H    1 1 
       20 42666 1 1  6 CYS HA   H -10.955  -8.976   5.516 1.00 . A A . 13 CYS HA   1 1 
       20 42667 1 1  6 CYS HB2  H -13.699  -7.973   4.762 1.00 . A A . 13 CYS HB2  1 1 
       20 42668 1 1  6 CYS HB3  H -12.256  -7.412   3.926 1.00 . A A . 13 CYS HB3  1 1 
       20 42669 1 1  6 CYS N    N -12.643  -9.264   6.706 1.00 . A A . 13 CYS N    1 1 
       20 42670 1 1  6 CYS O    O -12.258  -6.591   7.243 1.00 . A A . 13 CYS O    1 1 
       20 42671 1 1  6 CYS SG   S -12.769  -9.683   3.375 1.00 . A A . 13 CYS SG   1 1 
       20 42672 1 1  7 VAL C    C -11.023  -4.097   6.130 1.00 . A A . 14 VAL C    1 1 
       20 42673 1 1  7 VAL CA   C  -9.973  -5.182   6.458 1.00 . A A . 14 VAL CA   1 1 
       20 42674 1 1  7 VAL CB   C  -8.546  -4.828   5.974 1.00 . A A . 14 VAL CB   1 1 
       20 42675 1 1  7 VAL CG1  C  -8.393  -4.648   4.461 1.00 . A A . 14 VAL CG1  1 1 
       20 42676 1 1  7 VAL CG2  C  -8.000  -3.583   6.673 1.00 . A A . 14 VAL CG2  1 1 
       20 42677 1 1  7 VAL H    H  -9.839  -6.988   5.313 1.00 . A A . 14 VAL H    1 1 
       20 42678 1 1  7 VAL HA   H  -9.931  -5.262   7.538 1.00 . A A . 14 VAL HA   1 1 
       20 42679 1 1  7 VAL HB   H  -7.904  -5.649   6.257 1.00 . A A . 14 VAL HB   1 1 
       20 42680 1 1  7 VAL HG11 H  -8.658  -5.566   3.960 1.00 . A A . 14 VAL HG11 1 1 
       20 42681 1 1  7 VAL HG12 H  -7.369  -4.394   4.229 1.00 . A A . 14 VAL HG12 1 1 
       20 42682 1 1  7 VAL HG13 H  -9.043  -3.854   4.125 1.00 . A A . 14 VAL HG13 1 1 
       20 42683 1 1  7 VAL HG21 H  -7.952  -3.758   7.737 1.00 . A A . 14 VAL HG21 1 1 
       20 42684 1 1  7 VAL HG22 H  -8.652  -2.744   6.476 1.00 . A A . 14 VAL HG22 1 1 
       20 42685 1 1  7 VAL HG23 H  -7.011  -3.363   6.299 1.00 . A A . 14 VAL HG23 1 1 
       20 42686 1 1  7 VAL N    N -10.398  -6.518   5.967 1.00 . A A . 14 VAL N    1 1 
       20 42687 1 1  7 VAL O    O -11.184  -3.117   6.850 1.00 . A A . 14 VAL O    1 1 
       20 42688 1 1  8 CYS C    C -14.106  -4.176   4.413 1.00 . A A . 15 CYS C    1 1 
       20 42689 1 1  8 CYS CA   C -12.774  -3.436   4.500 1.00 . A A . 15 CYS CA   1 1 
       20 42690 1 1  8 CYS CB   C -12.417  -2.951   3.100 1.00 . A A . 15 CYS CB   1 1 
       20 42691 1 1  8 CYS H    H -11.491  -5.113   4.490 1.00 . A A . 15 CYS H    1 1 
       20 42692 1 1  8 CYS HA   H -12.873  -2.589   5.161 1.00 . A A . 15 CYS HA   1 1 
       20 42693 1 1  8 CYS HB2  H -12.079  -3.789   2.508 1.00 . A A . 15 CYS HB2  1 1 
       20 42694 1 1  8 CYS HB3  H -13.291  -2.516   2.639 1.00 . A A . 15 CYS HB3  1 1 
       20 42695 1 1  8 CYS N    N -11.710  -4.313   5.012 1.00 . A A . 15 CYS N    1 1 
       20 42696 1 1  8 CYS O    O -14.288  -5.052   3.566 1.00 . A A . 15 CYS O    1 1 
       20 42697 1 1  8 CYS SG   S -11.104  -1.699   3.104 1.00 . A A . 15 CYS SG   1 1 
       20 42698 1 1  9 LEU C    C -17.318  -3.638   4.466 1.00 . A A . 16 LEU C    1 1 
       20 42699 1 1  9 LEU CA   C -16.345  -4.412   5.369 1.00 . A A . 16 LEU CA   1 1 
       20 42700 1 1  9 LEU CB   C -16.886  -4.504   6.800 1.00 . A A . 16 LEU CB   1 1 
       20 42701 1 1  9 LEU CD1  C -16.662  -5.499   9.086 1.00 . A A . 16 LEU CD1  1 1 
       20 42702 1 1  9 LEU CD2  C -16.200  -6.942   7.090 1.00 . A A . 16 LEU CD2  1 1 
       20 42703 1 1  9 LEU CG   C -16.114  -5.519   7.660 1.00 . A A . 16 LEU CG   1 1 
       20 42704 1 1  9 LEU H    H -14.697  -3.265   6.088 1.00 . A A . 16 LEU H    1 1 
       20 42705 1 1  9 LEU HA   H -16.276  -5.416   4.979 1.00 . A A . 16 LEU HA   1 1 
       20 42706 1 1  9 LEU HB2  H -16.816  -3.527   7.261 1.00 . A A . 16 LEU HB2  1 1 
       20 42707 1 1  9 LEU HB3  H -17.922  -4.802   6.763 1.00 . A A . 16 LEU HB3  1 1 
       20 42708 1 1  9 LEU HD11 H -17.712  -5.758   9.073 1.00 . A A . 16 LEU HD11 1 1 
       20 42709 1 1  9 LEU HD12 H -16.542  -4.511   9.506 1.00 . A A . 16 LEU HD12 1 1 
       20 42710 1 1  9 LEU HD13 H -16.123  -6.214   9.690 1.00 . A A . 16 LEU HD13 1 1 
       20 42711 1 1  9 LEU HD21 H -15.768  -7.637   7.793 1.00 . A A . 16 LEU HD21 1 1 
       20 42712 1 1  9 LEU HD22 H -15.655  -6.990   6.159 1.00 . A A . 16 LEU HD22 1 1 
       20 42713 1 1  9 LEU HD23 H -17.233  -7.199   6.917 1.00 . A A . 16 LEU HD23 1 1 
       20 42714 1 1  9 LEU HG   H -15.074  -5.229   7.698 1.00 . A A . 16 LEU HG   1 1 
       20 42715 1 1  9 LEU N    N -14.973  -3.868   5.367 1.00 . A A . 16 LEU N    1 1 
       20 42716 1 1  9 LEU O    O -18.215  -4.221   3.849 1.00 . A A . 16 LEU O    1 1 
       20 42717 1 1 10 GLN C    C -17.106  -0.878   2.392 1.00 . A A . 17 GLN C    1 1 
       20 42718 1 1 10 GLN CA   C -17.919  -1.410   3.586 1.00 . A A . 17 GLN CA   1 1 
       20 42719 1 1 10 GLN CB   C -18.437  -0.265   4.478 1.00 . A A . 17 GLN CB   1 1 
       20 42720 1 1 10 GLN CD   C -16.392   0.192   6.014 1.00 . A A . 17 GLN CD   1 1 
       20 42721 1 1 10 GLN CG   C -17.378   0.738   4.971 1.00 . A A . 17 GLN CG   1 1 
       20 42722 1 1 10 GLN H    H -16.342  -1.974   4.868 1.00 . A A . 17 GLN H    1 1 
       20 42723 1 1 10 GLN HA   H -18.764  -1.965   3.202 1.00 . A A . 17 GLN HA   1 1 
       20 42724 1 1 10 GLN HB2  H -19.178   0.289   3.922 1.00 . A A . 17 GLN HB2  1 1 
       20 42725 1 1 10 GLN HB3  H -18.912  -0.700   5.344 1.00 . A A . 17 GLN HB3  1 1 
       20 42726 1 1 10 GLN HE21 H -15.385   1.883   5.935 1.00 . A A . 17 GLN HE21 1 1 
       20 42727 1 1 10 GLN HE22 H -14.772   0.687   7.019 1.00 . A A . 17 GLN HE22 1 1 
       20 42728 1 1 10 GLN HG2  H -16.807   1.072   4.119 1.00 . A A . 17 GLN HG2  1 1 
       20 42729 1 1 10 GLN HG3  H -17.893   1.586   5.402 1.00 . A A . 17 GLN HG3  1 1 
       20 42730 1 1 10 GLN N    N -17.103  -2.344   4.374 1.00 . A A . 17 GLN N    1 1 
       20 42731 1 1 10 GLN NE2  N -15.422   0.999   6.356 1.00 . A A . 17 GLN NE2  1 1 
       20 42732 1 1 10 GLN O    O -15.936  -1.207   2.204 1.00 . A A . 17 GLN O    1 1 
       20 42733 1 1 10 GLN OE1  O -16.460  -0.902   6.550 1.00 . A A . 17 GLN OE1  1 1 
       20 42734 1 1 11 THR C    C -17.360   2.179   0.535 1.00 . A A . 18 THR C    1 1 
       20 42735 1 1 11 THR CA   C -17.177   0.654   0.469 1.00 . A A . 18 THR CA   1 1 
       20 42736 1 1 11 THR CB   C -17.797   0.019  -0.787 1.00 . A A . 18 THR CB   1 1 
       20 42737 1 1 11 THR CG2  C -19.311   0.233  -0.913 1.00 . A A . 18 THR CG2  1 1 
       20 42738 1 1 11 THR H    H -18.689   0.207   1.887 1.00 . A A . 18 THR H    1 1 
       20 42739 1 1 11 THR HA   H -16.118   0.435   0.468 1.00 . A A . 18 THR HA   1 1 
       20 42740 1 1 11 THR HB   H -17.608  -1.047  -0.746 1.00 . A A . 18 THR HB   1 1 
       20 42741 1 1 11 THR HG1  H -17.729   0.534  -2.683 1.00 . A A . 18 THR HG1  1 1 
       20 42742 1 1 11 THR HG21 H -19.669  -0.241  -1.815 1.00 . A A . 18 THR HG21 1 1 
       20 42743 1 1 11 THR HG22 H -19.524   1.291  -0.954 1.00 . A A . 18 THR HG22 1 1 
       20 42744 1 1 11 THR HG23 H -19.808  -0.201  -0.058 1.00 . A A . 18 THR HG23 1 1 
       20 42745 1 1 11 THR N    N -17.764  -0.008   1.646 1.00 . A A . 18 THR N    1 1 
       20 42746 1 1 11 THR O    O -17.877   2.724   1.513 1.00 . A A . 18 THR O    1 1 
       20 42747 1 1 11 THR OG1  O -17.129   0.541  -1.934 1.00 . A A . 18 THR OG1  1 1 
       20 42748 1 1 12 THR C    C -17.161   4.656  -2.236 1.00 . A A . 19 THR C    1 1 
       20 42749 1 1 12 THR CA   C -17.102   4.308  -0.738 1.00 . A A . 19 THR CA   1 1 
       20 42750 1 1 12 THR CB   C -15.893   4.989  -0.060 1.00 . A A . 19 THR CB   1 1 
       20 42751 1 1 12 THR CG2  C -15.902   6.517  -0.166 1.00 . A A . 19 THR CG2  1 1 
       20 42752 1 1 12 THR H    H -16.679   2.325  -1.316 1.00 . A A . 19 THR H    1 1 
       20 42753 1 1 12 THR HA   H -18.007   4.653  -0.259 1.00 . A A . 19 THR HA   1 1 
       20 42754 1 1 12 THR HB   H -14.991   4.618  -0.523 1.00 . A A . 19 THR HB   1 1 
       20 42755 1 1 12 THR HG1  H -16.223   3.771   1.455 1.00 . A A . 19 THR HG1  1 1 
       20 42756 1 1 12 THR HG21 H -16.885   6.888   0.084 1.00 . A A . 19 THR HG21 1 1 
       20 42757 1 1 12 THR HG22 H -15.652   6.809  -1.175 1.00 . A A . 19 THR HG22 1 1 
       20 42758 1 1 12 THR HG23 H -15.177   6.929   0.518 1.00 . A A . 19 THR HG23 1 1 
       20 42759 1 1 12 THR N    N -17.018   2.849  -0.559 1.00 . A A . 19 THR N    1 1 
       20 42760 1 1 12 THR O    O -16.656   3.928  -3.098 1.00 . A A . 19 THR O    1 1 
       20 42761 1 1 12 THR OG1  O -15.868   4.654   1.332 1.00 . A A . 19 THR OG1  1 1 
       20 42762 1 1 13 GLN C    C -17.508   7.864  -3.837 1.00 . A A . 20 GLN C    1 1 
       20 42763 1 1 13 GLN CA   C -17.950   6.397  -3.819 1.00 . A A . 20 GLN CA   1 1 
       20 42764 1 1 13 GLN CB   C -19.382   6.205  -4.355 1.00 . A A . 20 GLN CB   1 1 
       20 42765 1 1 13 GLN CD   C -20.761   6.404  -2.170 1.00 . A A . 20 GLN CD   1 1 
       20 42766 1 1 13 GLN CG   C -20.523   6.897  -3.599 1.00 . A A . 20 GLN CG   1 1 
       20 42767 1 1 13 GLN H    H -18.193   6.264  -1.734 1.00 . A A . 20 GLN H    1 1 
       20 42768 1 1 13 GLN HA   H -17.280   5.857  -4.474 1.00 . A A . 20 GLN HA   1 1 
       20 42769 1 1 13 GLN HB2  H -19.408   6.565  -5.373 1.00 . A A . 20 GLN HB2  1 1 
       20 42770 1 1 13 GLN HB3  H -19.593   5.144  -4.370 1.00 . A A . 20 GLN HB3  1 1 
       20 42771 1 1 13 GLN HE21 H -21.927   7.961  -1.855 1.00 . A A . 20 GLN HE21 1 1 
       20 42772 1 1 13 GLN HE22 H -21.732   6.878  -0.523 1.00 . A A . 20 GLN HE22 1 1 
       20 42773 1 1 13 GLN HG2  H -20.303   7.952  -3.553 1.00 . A A . 20 GLN HG2  1 1 
       20 42774 1 1 13 GLN HG3  H -21.435   6.755  -4.163 1.00 . A A . 20 GLN HG3  1 1 
       20 42775 1 1 13 GLN N    N -17.794   5.791  -2.494 1.00 . A A . 20 GLN N    1 1 
       20 42776 1 1 13 GLN NE2  N -21.549   7.154  -1.445 1.00 . A A . 20 GLN NE2  1 1 
       20 42777 1 1 13 GLN O    O -18.294   8.811  -3.871 1.00 . A A . 20 GLN O    1 1 
       20 42778 1 1 13 GLN OE1  O -20.323   5.369  -1.691 1.00 . A A . 20 GLN OE1  1 1 
       20 42779 1 1 14 GLY C    C -15.412   9.725  -5.374 1.00 . A A . 21 GLY C    1 1 
       20 42780 1 1 14 GLY CA   C -15.602   9.348  -3.889 1.00 . A A . 21 GLY CA   1 1 
       20 42781 1 1 14 GLY H    H -15.613   7.235  -3.615 1.00 . A A . 21 GLY H    1 1 
       20 42782 1 1 14 GLY HA2  H -16.254  10.070  -3.417 1.00 . A A . 21 GLY HA2  1 1 
       20 42783 1 1 14 GLY HA3  H -14.642   9.359  -3.398 1.00 . A A . 21 GLY HA3  1 1 
       20 42784 1 1 14 GLY N    N -16.187   8.016  -3.759 1.00 . A A . 21 GLY N    1 1 
       20 42785 1 1 14 GLY O    O -15.635   8.879  -6.233 1.00 . A A . 21 GLY O    1 1 
       20 42786 1 1 15 VAL C    C -12.934  12.352  -5.969 1.00 . A A . 22 VAL C    1 1 
       20 42787 1 1 15 VAL CA   C -14.133  11.989  -5.064 1.00 . A A . 22 VAL CA   1 1 
       20 42788 1 1 15 VAL CB   C -13.680  11.733  -3.599 1.00 . A A . 22 VAL CB   1 1 
       20 42789 1 1 15 VAL CG1  C -12.518  10.736  -3.441 1.00 . A A . 22 VAL CG1  1 1 
       20 42790 1 1 15 VAL CG2  C -13.467  13.022  -2.796 1.00 . A A . 22 VAL CG2  1 1 
       20 42791 1 1 15 VAL H    H -14.917  11.012  -6.712 1.00 . A A . 22 VAL H    1 1 
       20 42792 1 1 15 VAL HA   H -14.813  12.835  -5.068 1.00 . A A . 22 VAL HA   1 1 
       20 42793 1 1 15 VAL HB   H -14.525  11.244  -3.131 1.00 . A A . 22 VAL HB   1 1 
       20 42794 1 1 15 VAL HG11 H -11.612  11.174  -3.837 1.00 . A A . 22 VAL HG11 1 1 
       20 42795 1 1 15 VAL HG12 H -12.743   9.829  -3.982 1.00 . A A . 22 VAL HG12 1 1 
       20 42796 1 1 15 VAL HG13 H -12.379  10.506  -2.395 1.00 . A A . 22 VAL HG13 1 1 
       20 42797 1 1 15 VAL HG21 H -13.466  12.791  -1.741 1.00 . A A . 22 VAL HG21 1 1 
       20 42798 1 1 15 VAL HG22 H -14.265  13.717  -3.012 1.00 . A A . 22 VAL HG22 1 1 
       20 42799 1 1 15 VAL HG23 H -12.520  13.464  -3.067 1.00 . A A . 22 VAL HG23 1 1 
       20 42800 1 1 15 VAL N    N -14.848  10.867  -5.746 1.00 . A A . 22 VAL N    1 1 
       20 42801 1 1 15 VAL O    O -12.777  11.797  -7.051 1.00 . A A . 22 VAL O    1 1 
       20 42802 1 1 16 HIS C    C  -9.594  13.166  -5.373 1.00 . A A . 23 HIS C    1 1 
       20 42803 1 1 16 HIS CA   C -10.826  13.568  -6.212 1.00 . A A . 23 HIS CA   1 1 
       20 42804 1 1 16 HIS CB   C -10.839  15.066  -6.537 1.00 . A A . 23 HIS CB   1 1 
       20 42805 1 1 16 HIS CD2  C  -9.871  15.700  -8.825 1.00 . A A . 23 HIS CD2  1 1 
       20 42806 1 1 16 HIS CE1  C  -7.795  15.973  -8.315 1.00 . A A . 23 HIS CE1  1 1 
       20 42807 1 1 16 HIS CG   C  -9.733  15.442  -7.529 1.00 . A A . 23 HIS CG   1 1 
       20 42808 1 1 16 HIS H    H -12.238  13.667  -4.640 1.00 . A A . 23 HIS H    1 1 
       20 42809 1 1 16 HIS HA   H -10.817  13.006  -7.135 1.00 . A A . 23 HIS HA   1 1 
       20 42810 1 1 16 HIS HB2  H -11.792  15.331  -6.971 1.00 . A A . 23 HIS HB2  1 1 
       20 42811 1 1 16 HIS HB3  H -10.683  15.631  -5.631 1.00 . A A . 23 HIS HB3  1 1 
       20 42812 1 1 16 HIS HD2  H -10.791  15.651  -9.392 1.00 . A A . 23 HIS HD2  1 1 
       20 42813 1 1 16 HIS HE1  H  -6.738  16.187  -8.385 1.00 . A A . 23 HIS HE1  1 1 
       20 42814 1 1 16 HIS HE2  H  -8.501  16.384 -10.208 1.00 . A A . 23 HIS HE2  1 1 
       20 42815 1 1 16 HIS N    N -12.055  13.228  -5.495 1.00 . A A . 23 HIS N    1 1 
       20 42816 1 1 16 HIS ND1  N  -8.452  15.600  -7.220 1.00 . A A . 23 HIS ND1  1 1 
       20 42817 1 1 16 HIS NE2  N  -8.676  16.035  -9.308 1.00 . A A . 23 HIS NE2  1 1 
       20 42818 1 1 16 HIS O    O  -9.606  13.353  -4.150 1.00 . A A . 23 HIS O    1 1 
       20 42819 1 1 17 PRO C    C  -6.665  13.515  -4.601 1.00 . A A . 24 PRO C    1 1 
       20 42820 1 1 17 PRO CA   C  -7.223  12.372  -5.444 1.00 . A A . 24 PRO CA   1 1 
       20 42821 1 1 17 PRO CB   C  -6.267  12.214  -6.618 1.00 . A A . 24 PRO CB   1 1 
       20 42822 1 1 17 PRO CD   C  -8.493  12.403  -7.498 1.00 . A A . 24 PRO CD   1 1 
       20 42823 1 1 17 PRO CG   C  -7.159  11.712  -7.741 1.00 . A A . 24 PRO CG   1 1 
       20 42824 1 1 17 PRO HA   H  -7.250  11.462  -4.864 1.00 . A A . 24 PRO HA   1 1 
       20 42825 1 1 17 PRO HB2  H  -5.823  13.172  -6.865 1.00 . A A . 24 PRO HB2  1 1 
       20 42826 1 1 17 PRO HB3  H  -5.509  11.490  -6.391 1.00 . A A . 24 PRO HB3  1 1 
       20 42827 1 1 17 PRO HD2  H  -8.544  13.320  -8.065 1.00 . A A . 24 PRO HD2  1 1 
       20 42828 1 1 17 PRO HD3  H  -9.305  11.747  -7.778 1.00 . A A . 24 PRO HD3  1 1 
       20 42829 1 1 17 PRO HG2  H  -6.745  11.996  -8.700 1.00 . A A . 24 PRO HG2  1 1 
       20 42830 1 1 17 PRO HG3  H  -7.279  10.642  -7.675 1.00 . A A . 24 PRO HG3  1 1 
       20 42831 1 1 17 PRO N    N  -8.534  12.692  -6.048 1.00 . A A . 24 PRO N    1 1 
       20 42832 1 1 17 PRO O    O  -5.831  13.272  -3.739 1.00 . A A . 24 PRO O    1 1 
       20 42833 1 1 18 LYS C    C  -6.818  15.810  -2.614 1.00 . A A . 25 LYS C    1 1 
       20 42834 1 1 18 LYS CA   C  -6.710  15.955  -4.143 1.00 . A A . 25 LYS CA   1 1 
       20 42835 1 1 18 LYS CB   C  -7.583  17.117  -4.610 1.00 . A A . 25 LYS CB   1 1 
       20 42836 1 1 18 LYS CD   C  -7.560  19.594  -5.205 1.00 . A A . 25 LYS CD   1 1 
       20 42837 1 1 18 LYS CE   C  -8.561  20.075  -4.153 1.00 . A A . 25 LYS CE   1 1 
       20 42838 1 1 18 LYS CG   C  -6.748  18.392  -4.715 1.00 . A A . 25 LYS CG   1 1 
       20 42839 1 1 18 LYS H    H  -7.790  14.835  -5.570 1.00 . A A . 25 LYS H    1 1 
       20 42840 1 1 18 LYS HA   H  -5.684  16.161  -4.404 1.00 . A A . 25 LYS HA   1 1 
       20 42841 1 1 18 LYS HB2  H  -8.001  16.887  -5.580 1.00 . A A . 25 LYS HB2  1 1 
       20 42842 1 1 18 LYS HB3  H  -8.378  17.282  -3.899 1.00 . A A . 25 LYS HB3  1 1 
       20 42843 1 1 18 LYS HD2  H  -6.882  20.402  -5.433 1.00 . A A . 25 LYS HD2  1 1 
       20 42844 1 1 18 LYS HD3  H  -8.097  19.311  -6.097 1.00 . A A . 25 LYS HD3  1 1 
       20 42845 1 1 18 LYS HE2  H  -9.563  19.844  -4.485 1.00 . A A . 25 LYS HE2  1 1 
       20 42846 1 1 18 LYS HE3  H  -8.360  19.578  -3.216 1.00 . A A . 25 LYS HE3  1 1 
       20 42847 1 1 18 LYS HG2  H  -6.345  18.622  -3.741 1.00 . A A . 25 LYS HG2  1 1 
       20 42848 1 1 18 LYS HG3  H  -5.936  18.216  -5.405 1.00 . A A . 25 LYS HG3  1 1 
       20 42849 1 1 18 LYS HZ1  H  -8.619  22.017  -4.869 1.00 . A A . 25 LYS HZ1  1 1 
       20 42850 1 1 18 LYS HZ2  H  -7.468  21.761  -3.654 1.00 . A A . 25 LYS HZ2  1 1 
       20 42851 1 1 18 LYS HZ3  H  -9.110  21.859  -3.257 1.00 . A A . 25 LYS HZ3  1 1 
       20 42852 1 1 18 LYS N    N  -7.127  14.739  -4.856 1.00 . A A . 25 LYS N    1 1 
       20 42853 1 1 18 LYS NZ   N  -8.431  21.526  -3.971 1.00 . A A . 25 LYS NZ   1 1 
       20 42854 1 1 18 LYS O    O  -6.030  16.389  -1.877 1.00 . A A . 25 LYS O    1 1 
       20 42855 1 1 19 MET C    C  -7.092  13.448  -0.284 1.00 . A A . 26 MET C    1 1 
       20 42856 1 1 19 MET CA   C  -7.951  14.633  -0.757 1.00 . A A . 26 MET CA   1 1 
       20 42857 1 1 19 MET CB   C  -9.434  14.376  -0.482 1.00 . A A . 26 MET CB   1 1 
       20 42858 1 1 19 MET CE   C  -8.914  18.056  -0.356 1.00 . A A . 26 MET CE   1 1 
       20 42859 1 1 19 MET CG   C -10.293  15.635  -0.684 1.00 . A A . 26 MET CG   1 1 
       20 42860 1 1 19 MET H    H  -8.350  14.552  -2.843 1.00 . A A . 26 MET H    1 1 
       20 42861 1 1 19 MET HA   H  -7.652  15.502  -0.190 1.00 . A A . 26 MET HA   1 1 
       20 42862 1 1 19 MET HB2  H  -9.788  13.605  -1.153 1.00 . A A . 26 MET HB2  1 1 
       20 42863 1 1 19 MET HB3  H  -9.552  14.043   0.537 1.00 . A A . 26 MET HB3  1 1 
       20 42864 1 1 19 MET HE1  H  -8.641  18.892   0.272 1.00 . A A . 26 MET HE1  1 1 
       20 42865 1 1 19 MET HE2  H  -9.421  18.419  -1.238 1.00 . A A . 26 MET HE2  1 1 
       20 42866 1 1 19 MET HE3  H  -8.021  17.523  -0.649 1.00 . A A . 26 MET HE3  1 1 
       20 42867 1 1 19 MET HG2  H -10.088  16.031  -1.666 1.00 . A A . 26 MET HG2  1 1 
       20 42868 1 1 19 MET HG3  H -11.333  15.347  -0.630 1.00 . A A . 26 MET HG3  1 1 
       20 42869 1 1 19 MET N    N  -7.758  14.968  -2.181 1.00 . A A . 26 MET N    1 1 
       20 42870 1 1 19 MET O    O  -6.884  13.251   0.916 1.00 . A A . 26 MET O    1 1 
       20 42871 1 1 19 MET SD   S  -9.993  16.961   0.544 1.00 . A A . 26 MET SD   1 1 
       20 42872 1 1 20 ILE C    C  -4.336  11.799  -0.888 1.00 . A A . 27 ILE C    1 1 
       20 42873 1 1 20 ILE CA   C  -5.828  11.466  -0.932 1.00 . A A . 27 ILE CA   1 1 
       20 42874 1 1 20 ILE CB   C  -6.069  10.351  -1.978 1.00 . A A . 27 ILE CB   1 1 
       20 42875 1 1 20 ILE CD1  C  -8.306   9.696  -0.911 1.00 . A A . 27 ILE CD1  1 1 
       20 42876 1 1 20 ILE CG1  C  -7.573  10.107  -2.174 1.00 . A A . 27 ILE CG1  1 1 
       20 42877 1 1 20 ILE CG2  C  -5.368   9.063  -1.565 1.00 . A A . 27 ILE CG2  1 1 
       20 42878 1 1 20 ILE H    H  -6.837  12.854  -2.172 1.00 . A A . 27 ILE H    1 1 
       20 42879 1 1 20 ILE HA   H  -6.134  11.094   0.035 1.00 . A A . 27 ILE HA   1 1 
       20 42880 1 1 20 ILE HB   H  -5.643  10.674  -2.915 1.00 . A A . 27 ILE HB   1 1 
       20 42881 1 1 20 ILE HD11 H  -9.346   9.520  -1.141 1.00 . A A . 27 ILE HD11 1 1 
       20 42882 1 1 20 ILE HD12 H  -8.230  10.486  -0.178 1.00 . A A . 27 ILE HD12 1 1 
       20 42883 1 1 20 ILE HD13 H  -7.865   8.794  -0.516 1.00 . A A . 27 ILE HD13 1 1 
       20 42884 1 1 20 ILE HG12 H  -8.031  11.014  -2.538 1.00 . A A . 27 ILE HG12 1 1 
       20 42885 1 1 20 ILE HG13 H  -7.710   9.323  -2.905 1.00 . A A . 27 ILE HG13 1 1 
       20 42886 1 1 20 ILE HG21 H  -5.594   8.285  -2.279 1.00 . A A . 27 ILE HG21 1 1 
       20 42887 1 1 20 ILE HG22 H  -5.709   8.765  -0.586 1.00 . A A . 27 ILE HG22 1 1 
       20 42888 1 1 20 ILE HG23 H  -4.301   9.228  -1.539 1.00 . A A . 27 ILE HG23 1 1 
       20 42889 1 1 20 ILE N    N  -6.633  12.646  -1.236 1.00 . A A . 27 ILE N    1 1 
       20 42890 1 1 20 ILE O    O  -3.836  12.560  -1.716 1.00 . A A . 27 ILE O    1 1 
       20 42891 1 1 21 SER C    C  -1.448  10.124   0.326 1.00 . A A . 28 SER C    1 1 
       20 42892 1 1 21 SER CA   C  -2.203  11.449   0.238 1.00 . A A . 28 SER CA   1 1 
       20 42893 1 1 21 SER CB   C  -1.931  12.292   1.486 1.00 . A A . 28 SER CB   1 1 
       20 42894 1 1 21 SER H    H  -4.088  10.625   0.714 1.00 . A A . 28 SER H    1 1 
       20 42895 1 1 21 SER HA   H  -1.860  11.988  -0.632 1.00 . A A . 28 SER HA   1 1 
       20 42896 1 1 21 SER HB2  H  -2.278  11.760   2.359 1.00 . A A . 28 SER HB2  1 1 
       20 42897 1 1 21 SER HB3  H  -0.868  12.471   1.572 1.00 . A A . 28 SER HB3  1 1 
       20 42898 1 1 21 SER HG   H  -2.945  13.669   0.530 1.00 . A A . 28 SER HG   1 1 
       20 42899 1 1 21 SER N    N  -3.634  11.221   0.085 1.00 . A A . 28 SER N    1 1 
       20 42900 1 1 21 SER O    O  -0.236  10.076   0.108 1.00 . A A . 28 SER O    1 1 
       20 42901 1 1 21 SER OG   O  -2.600  13.540   1.417 1.00 . A A . 28 SER OG   1 1 
       20 42902 1 1 22 ASN C    C  -2.498   6.639   0.233 1.00 . A A . 29 ASN C    1 1 
       20 42903 1 1 22 ASN CA   C  -1.566   7.726   0.766 1.00 . A A . 29 ASN CA   1 1 
       20 42904 1 1 22 ASN CB   C  -1.203   7.445   2.229 1.00 . A A . 29 ASN CB   1 1 
       20 42905 1 1 22 ASN CG   C  -0.800   6.002   2.469 1.00 . A A . 29 ASN CG   1 1 
       20 42906 1 1 22 ASN H    H  -3.132   9.153   0.807 1.00 . A A . 29 ASN H    1 1 
       20 42907 1 1 22 ASN HA   H  -0.662   7.724   0.177 1.00 . A A . 29 ASN HA   1 1 
       20 42908 1 1 22 ASN HB2  H  -0.379   8.080   2.516 1.00 . A A . 29 ASN HB2  1 1 
       20 42909 1 1 22 ASN HB3  H  -2.057   7.670   2.853 1.00 . A A . 29 ASN HB3  1 1 
       20 42910 1 1 22 ASN HD21 H  -2.529   5.644   3.385 1.00 . A A . 29 ASN HD21 1 1 
       20 42911 1 1 22 ASN HD22 H  -1.447   4.304   3.274 1.00 . A A . 29 ASN HD22 1 1 
       20 42912 1 1 22 ASN N    N  -2.171   9.051   0.646 1.00 . A A . 29 ASN N    1 1 
       20 42913 1 1 22 ASN ND2  N  -1.680   5.239   3.108 1.00 . A A . 29 ASN ND2  1 1 
       20 42914 1 1 22 ASN O    O  -3.698   6.646   0.511 1.00 . A A . 29 ASN O    1 1 
       20 42915 1 1 22 ASN OD1  O   0.294   5.579   2.093 1.00 . A A . 29 ASN OD1  1 1 
       20 42916 1 1 23 LEU C    C  -2.134   3.263  -0.675 1.00 . A A . 30 LEU C    1 1 
       20 42917 1 1 23 LEU CA   C  -2.704   4.610  -1.109 1.00 . A A . 30 LEU CA   1 1 
       20 42918 1 1 23 LEU CB   C  -2.714   4.702  -2.638 1.00 . A A . 30 LEU CB   1 1 
       20 42919 1 1 23 LEU CD1  C  -4.907   3.572  -3.121 1.00 . A A . 30 LEU CD1  1 1 
       20 42920 1 1 23 LEU CD2  C  -3.101   3.577  -4.849 1.00 . A A . 30 LEU CD2  1 1 
       20 42921 1 1 23 LEU CG   C  -3.406   3.540  -3.360 1.00 . A A . 30 LEU CG   1 1 
       20 42922 1 1 23 LEU H    H  -0.974   5.765  -0.725 1.00 . A A . 30 LEU H    1 1 
       20 42923 1 1 23 LEU HA   H  -3.716   4.693  -0.747 1.00 . A A . 30 LEU HA   1 1 
       20 42924 1 1 23 LEU HB2  H  -3.212   5.620  -2.914 1.00 . A A . 30 LEU HB2  1 1 
       20 42925 1 1 23 LEU HB3  H  -1.692   4.753  -2.981 1.00 . A A . 30 LEU HB3  1 1 
       20 42926 1 1 23 LEU HD11 H  -5.377   2.775  -3.679 1.00 . A A . 30 LEU HD11 1 1 
       20 42927 1 1 23 LEU HD12 H  -5.303   4.523  -3.450 1.00 . A A . 30 LEU HD12 1 1 
       20 42928 1 1 23 LEU HD13 H  -5.107   3.442  -2.068 1.00 . A A . 30 LEU HD13 1 1 
       20 42929 1 1 23 LEU HD21 H  -2.035   3.510  -5.002 1.00 . A A . 30 LEU HD21 1 1 
       20 42930 1 1 23 LEU HD22 H  -3.466   4.503  -5.269 1.00 . A A . 30 LEU HD22 1 1 
       20 42931 1 1 23 LEU HD23 H  -3.588   2.746  -5.337 1.00 . A A . 30 LEU HD23 1 1 
       20 42932 1 1 23 LEU HG   H  -3.028   2.609  -2.964 1.00 . A A . 30 LEU HG   1 1 
       20 42933 1 1 23 LEU N    N  -1.934   5.710  -0.537 1.00 . A A . 30 LEU N    1 1 
       20 42934 1 1 23 LEU O    O  -0.922   3.082  -0.625 1.00 . A A . 30 LEU O    1 1 
       20 42935 1 1 24 GLN C    C  -3.193  -0.082  -0.856 1.00 . A A . 31 GLN C    1 1 
       20 42936 1 1 24 GLN CA   C  -2.605   0.989   0.059 1.00 . A A . 31 GLN CA   1 1 
       20 42937 1 1 24 GLN CB   C  -3.022   0.726   1.505 1.00 . A A . 31 GLN CB   1 1 
       20 42938 1 1 24 GLN CD   C  -2.443   1.030   3.945 1.00 . A A . 31 GLN CD   1 1 
       20 42939 1 1 24 GLN CG   C  -2.221   1.515   2.526 1.00 . A A . 31 GLN CG   1 1 
       20 42940 1 1 24 GLN H    H  -3.976   2.528  -0.420 1.00 . A A . 31 GLN H    1 1 
       20 42941 1 1 24 GLN HA   H  -1.529   0.943  -0.008 1.00 . A A . 31 GLN HA   1 1 
       20 42942 1 1 24 GLN HB2  H  -4.062   0.991   1.618 1.00 . A A . 31 GLN HB2  1 1 
       20 42943 1 1 24 GLN HB3  H  -2.901  -0.326   1.720 1.00 . A A . 31 GLN HB3  1 1 
       20 42944 1 1 24 GLN HE21 H  -1.011  -0.332   3.728 1.00 . A A . 31 GLN HE21 1 1 
       20 42945 1 1 24 GLN HE22 H  -1.794  -0.304   5.267 1.00 . A A . 31 GLN HE22 1 1 
       20 42946 1 1 24 GLN HG2  H  -1.172   1.425   2.290 1.00 . A A . 31 GLN HG2  1 1 
       20 42947 1 1 24 GLN HG3  H  -2.513   2.553   2.467 1.00 . A A . 31 GLN HG3  1 1 
       20 42948 1 1 24 GLN N    N  -3.019   2.321  -0.363 1.00 . A A . 31 GLN N    1 1 
       20 42949 1 1 24 GLN NE2  N  -1.671   0.031   4.355 1.00 . A A . 31 GLN NE2  1 1 
       20 42950 1 1 24 GLN O    O  -4.364  -0.022  -1.234 1.00 . A A . 31 GLN O    1 1 
       20 42951 1 1 24 GLN OE1  O  -3.300   1.543   4.662 1.00 . A A . 31 GLN OE1  1 1 
       20 42952 1 1 25 VAL C    C  -2.755  -3.480  -1.349 1.00 . A A . 32 VAL C    1 1 
       20 42953 1 1 25 VAL CA   C  -2.784  -2.145  -2.087 1.00 . A A . 32 VAL CA   1 1 
       20 42954 1 1 25 VAL CB   C  -1.889  -2.238  -3.343 1.00 . A A . 32 VAL CB   1 1 
       20 42955 1 1 25 VAL CG1  C  -2.435  -3.264  -4.329 1.00 . A A . 32 VAL CG1  1 1 
       20 42956 1 1 25 VAL CG2  C  -1.756  -0.877  -4.010 1.00 . A A . 32 VAL CG2  1 1 
       20 42957 1 1 25 VAL H    H  -1.443  -1.045  -0.878 1.00 . A A . 32 VAL H    1 1 
       20 42958 1 1 25 VAL HA   H  -3.792  -1.942  -2.404 1.00 . A A . 32 VAL HA   1 1 
       20 42959 1 1 25 VAL HB   H  -0.904  -2.560  -3.035 1.00 . A A . 32 VAL HB   1 1 
       20 42960 1 1 25 VAL HG11 H  -3.409  -2.947  -4.673 1.00 . A A . 32 VAL HG11 1 1 
       20 42961 1 1 25 VAL HG12 H  -2.522  -4.224  -3.841 1.00 . A A . 32 VAL HG12 1 1 
       20 42962 1 1 25 VAL HG13 H  -1.764  -3.346  -5.171 1.00 . A A . 32 VAL HG13 1 1 
       20 42963 1 1 25 VAL HG21 H  -2.731  -0.530  -4.315 1.00 . A A . 32 VAL HG21 1 1 
       20 42964 1 1 25 VAL HG22 H  -1.116  -0.961  -4.874 1.00 . A A . 32 VAL HG22 1 1 
       20 42965 1 1 25 VAL HG23 H  -1.328  -0.175  -3.311 1.00 . A A . 32 VAL HG23 1 1 
       20 42966 1 1 25 VAL N    N  -2.364  -1.057  -1.213 1.00 . A A . 32 VAL N    1 1 
       20 42967 1 1 25 VAL O    O  -1.745  -3.847  -0.751 1.00 . A A . 32 VAL O    1 1 
       20 42968 1 1 26 PHE C    C  -4.302  -6.587  -1.761 1.00 . A A . 33 PHE C    1 1 
       20 42969 1 1 26 PHE CA   C  -3.985  -5.498  -0.741 1.00 . A A . 33 PHE CA   1 1 
       20 42970 1 1 26 PHE CB   C  -5.079  -5.456   0.329 1.00 . A A . 33 PHE CB   1 1 
       20 42971 1 1 26 PHE CD1  C  -3.758  -5.301   2.454 1.00 . A A . 33 PHE CD1  1 1 
       20 42972 1 1 26 PHE CD2  C  -5.221  -3.500   1.902 1.00 . A A . 33 PHE CD2  1 1 
       20 42973 1 1 26 PHE CE1  C  -3.386  -4.649   3.613 1.00 . A A . 33 PHE CE1  1 1 
       20 42974 1 1 26 PHE CE2  C  -4.854  -2.844   3.063 1.00 . A A . 33 PHE CE2  1 1 
       20 42975 1 1 26 PHE CG   C  -4.676  -4.736   1.585 1.00 . A A . 33 PHE CG   1 1 
       20 42976 1 1 26 PHE CZ   C  -3.936  -3.419   3.919 1.00 . A A . 33 PHE CZ   1 1 
       20 42977 1 1 26 PHE H    H  -4.643  -3.849  -1.887 1.00 . A A . 33 PHE H    1 1 
       20 42978 1 1 26 PHE HA   H  -3.037  -5.719  -0.271 1.00 . A A . 33 PHE HA   1 1 
       20 42979 1 1 26 PHE HB2  H  -5.946  -4.957  -0.074 1.00 . A A . 33 PHE HB2  1 1 
       20 42980 1 1 26 PHE HB3  H  -5.347  -6.467   0.596 1.00 . A A . 33 PHE HB3  1 1 
       20 42981 1 1 26 PHE HD1  H  -3.327  -6.263   2.215 1.00 . A A . 33 PHE HD1  1 1 
       20 42982 1 1 26 PHE HD2  H  -5.940  -3.050   1.234 1.00 . A A . 33 PHE HD2  1 1 
       20 42983 1 1 26 PHE HE1  H  -2.668  -5.102   4.280 1.00 . A A . 33 PHE HE1  1 1 
       20 42984 1 1 26 PHE HE2  H  -5.285  -1.882   3.300 1.00 . A A . 33 PHE HE2  1 1 
       20 42985 1 1 26 PHE HZ   H  -3.647  -2.908   4.826 1.00 . A A . 33 PHE HZ   1 1 
       20 42986 1 1 26 PHE N    N  -3.873  -4.200  -1.396 1.00 . A A . 33 PHE N    1 1 
       20 42987 1 1 26 PHE O    O  -5.355  -6.560  -2.397 1.00 . A A . 33 PHE O    1 1 
       20 42988 1 1 27 ALA C    C  -4.336  -9.803  -2.237 1.00 . A A . 34 ALA C    1 1 
       20 42989 1 1 27 ALA CA   C  -3.589  -8.629  -2.868 1.00 . A A . 34 ALA CA   1 1 
       20 42990 1 1 27 ALA CB   C  -2.254  -9.091  -3.435 1.00 . A A . 34 ALA CB   1 1 
       20 42991 1 1 27 ALA H    H  -2.565  -7.516  -1.379 1.00 . A A . 34 ALA H    1 1 
       20 42992 1 1 27 ALA HA   H  -4.181  -8.244  -3.684 1.00 . A A . 34 ALA HA   1 1 
       20 42993 1 1 27 ALA HB1  H  -1.622  -9.436  -2.631 1.00 . A A . 34 ALA HB1  1 1 
       20 42994 1 1 27 ALA HB2  H  -1.773  -8.268  -3.941 1.00 . A A . 34 ALA HB2  1 1 
       20 42995 1 1 27 ALA HB3  H  -2.421  -9.898  -4.135 1.00 . A A . 34 ALA HB3  1 1 
       20 42996 1 1 27 ALA N    N  -3.390  -7.543  -1.914 1.00 . A A . 34 ALA N    1 1 
       20 42997 1 1 27 ALA O    O  -5.545  -9.952  -2.420 1.00 . A A . 34 ALA O    1 1 
       20 42998 1 1 28 ILE C    C  -4.025 -11.752   0.669 1.00 . A A . 35 ILE C    1 1 
       20 42999 1 1 28 ILE CA   C  -4.193 -11.805  -0.848 1.00 . A A . 35 ILE CA   1 1 
       20 43000 1 1 28 ILE CB   C  -3.572 -13.114  -1.393 1.00 . A A . 35 ILE CB   1 1 
       20 43001 1 1 28 ILE CD1  C  -1.099 -12.826  -0.774 1.00 . A A . 35 ILE CD1  1 1 
       20 43002 1 1 28 ILE CG1  C  -2.132 -12.884  -1.882 1.00 . A A . 35 ILE CG1  1 1 
       20 43003 1 1 28 ILE CG2  C  -4.426 -13.677  -2.520 1.00 . A A . 35 ILE CG2  1 1 
       20 43004 1 1 28 ILE H    H  -2.653 -10.449  -1.372 1.00 . A A . 35 ILE H    1 1 
       20 43005 1 1 28 ILE HA   H  -5.249 -11.814  -1.078 1.00 . A A . 35 ILE HA   1 1 
       20 43006 1 1 28 ILE HB   H  -3.559 -13.838  -0.592 1.00 . A A . 35 ILE HB   1 1 
       20 43007 1 1 28 ILE HD11 H  -1.334 -12.011  -0.104 1.00 . A A . 35 ILE HD11 1 1 
       20 43008 1 1 28 ILE HD12 H  -0.120 -12.670  -1.202 1.00 . A A . 35 ILE HD12 1 1 
       20 43009 1 1 28 ILE HD13 H  -1.107 -13.755  -0.225 1.00 . A A . 35 ILE HD13 1 1 
       20 43010 1 1 28 ILE HG12 H  -1.854 -13.686  -2.547 1.00 . A A . 35 ILE HG12 1 1 
       20 43011 1 1 28 ILE HG13 H  -2.092 -11.949  -2.420 1.00 . A A . 35 ILE HG13 1 1 
       20 43012 1 1 28 ILE HG21 H  -4.515 -12.942  -3.306 1.00 . A A . 35 ILE HG21 1 1 
       20 43013 1 1 28 ILE HG22 H  -5.407 -13.920  -2.141 1.00 . A A . 35 ILE HG22 1 1 
       20 43014 1 1 28 ILE HG23 H  -3.963 -14.570  -2.914 1.00 . A A . 35 ILE HG23 1 1 
       20 43015 1 1 28 ILE N    N  -3.609 -10.631  -1.493 1.00 . A A . 35 ILE N    1 1 
       20 43016 1 1 28 ILE O    O  -3.182 -11.017   1.187 1.00 . A A . 35 ILE O    1 1 
       20 43017 1 1 29 GLY C    C  -5.480 -13.773   3.417 1.00 . A A . 36 GLY C    1 1 
       20 43018 1 1 29 GLY CA   C  -4.764 -12.571   2.825 1.00 . A A . 36 GLY CA   1 1 
       20 43019 1 1 29 GLY H    H  -5.484 -13.103   0.906 1.00 . A A . 36 GLY H    1 1 
       20 43020 1 1 29 GLY HA2  H  -3.726 -12.600   3.119 1.00 . A A . 36 GLY HA2  1 1 
       20 43021 1 1 29 GLY HA3  H  -5.214 -11.671   3.215 1.00 . A A . 36 GLY HA3  1 1 
       20 43022 1 1 29 GLY N    N  -4.835 -12.539   1.375 1.00 . A A . 36 GLY N    1 1 
       20 43023 1 1 29 GLY O    O  -6.312 -14.388   2.750 1.00 . A A . 36 GLY O    1 1 
       20 43024 1 1 30 PRO C    C  -7.157 -14.932   5.963 1.00 . A A . 37 PRO C    1 1 
       20 43025 1 1 30 PRO CA   C  -5.793 -15.276   5.359 1.00 . A A . 37 PRO CA   1 1 
       20 43026 1 1 30 PRO CB   C  -4.792 -15.620   6.478 1.00 . A A . 37 PRO CB   1 1 
       20 43027 1 1 30 PRO CD   C  -4.170 -13.496   5.537 1.00 . A A . 37 PRO CD   1 1 
       20 43028 1 1 30 PRO CG   C  -3.655 -14.654   6.344 1.00 . A A . 37 PRO CG   1 1 
       20 43029 1 1 30 PRO HA   H  -5.899 -16.123   4.697 1.00 . A A . 37 PRO HA   1 1 
       20 43030 1 1 30 PRO HB2  H  -5.274 -15.512   7.441 1.00 . A A . 37 PRO HB2  1 1 
       20 43031 1 1 30 PRO HB3  H  -4.433 -16.629   6.354 1.00 . A A . 37 PRO HB3  1 1 
       20 43032 1 1 30 PRO HD2  H  -4.626 -12.757   6.179 1.00 . A A . 37 PRO HD2  1 1 
       20 43033 1 1 30 PRO HD3  H  -3.376 -13.058   4.952 1.00 . A A . 37 PRO HD3  1 1 
       20 43034 1 1 30 PRO HG2  H  -3.342 -14.320   7.324 1.00 . A A . 37 PRO HG2  1 1 
       20 43035 1 1 30 PRO HG3  H  -2.833 -15.123   5.827 1.00 . A A . 37 PRO HG3  1 1 
       20 43036 1 1 30 PRO N    N  -5.169 -14.138   4.677 1.00 . A A . 37 PRO N    1 1 
       20 43037 1 1 30 PRO O    O  -7.857 -15.806   6.475 1.00 . A A . 37 PRO O    1 1 
       20 43038 1 1 31 GLN C    C  -9.798 -12.729   5.366 1.00 . A A . 38 GLN C    1 1 
       20 43039 1 1 31 GLN CA   C  -8.809 -13.193   6.449 1.00 . A A . 38 GLN CA   1 1 
       20 43040 1 1 31 GLN CB   C  -8.543 -12.073   7.460 1.00 . A A . 38 GLN CB   1 1 
       20 43041 1 1 31 GLN CD   C  -7.668  -9.767   7.929 1.00 . A A . 38 GLN CD   1 1 
       20 43042 1 1 31 GLN CG   C  -7.896 -10.824   6.854 1.00 . A A . 38 GLN CG   1 1 
       20 43043 1 1 31 GLN H    H  -6.929 -13.008   5.471 1.00 . A A . 38 GLN H    1 1 
       20 43044 1 1 31 GLN HA   H  -9.252 -14.026   6.973 1.00 . A A . 38 GLN HA   1 1 
       20 43045 1 1 31 GLN HB2  H  -9.482 -11.781   7.909 1.00 . A A . 38 GLN HB2  1 1 
       20 43046 1 1 31 GLN HB3  H  -7.889 -12.450   8.234 1.00 . A A . 38 GLN HB3  1 1 
       20 43047 1 1 31 GLN HE21 H  -8.812  -8.508   6.931 1.00 . A A . 38 GLN HE21 1 1 
       20 43048 1 1 31 GLN HE22 H  -8.143  -7.912   8.409 1.00 . A A . 38 GLN HE22 1 1 
       20 43049 1 1 31 GLN HG2  H  -6.946 -11.093   6.415 1.00 . A A . 38 GLN HG2  1 1 
       20 43050 1 1 31 GLN HG3  H  -8.549 -10.416   6.096 1.00 . A A . 38 GLN HG3  1 1 
       20 43051 1 1 31 GLN N    N  -7.527 -13.656   5.898 1.00 . A A . 38 GLN N    1 1 
       20 43052 1 1 31 GLN NE2  N  -8.267  -8.616   7.738 1.00 . A A . 38 GLN NE2  1 1 
       20 43053 1 1 31 GLN O    O -10.995 -12.622   5.612 1.00 . A A . 38 GLN O    1 1 
       20 43054 1 1 31 GLN OE1  O  -6.931  -9.947   8.885 1.00 . A A . 38 GLN OE1  1 1 
       20 43055 1 1 32 CYS C    C  -9.704 -12.585   1.777 1.00 . A A . 39 CYS C    1 1 
       20 43056 1 1 32 CYS CA   C -10.066 -11.889   3.086 1.00 . A A . 39 CYS CA   1 1 
       20 43057 1 1 32 CYS CB   C  -9.843 -10.377   2.954 1.00 . A A . 39 CYS CB   1 1 
       20 43058 1 1 32 CYS H    H  -8.292 -12.494   4.068 1.00 . A A . 39 CYS H    1 1 
       20 43059 1 1 32 CYS HA   H -11.105 -12.076   3.312 1.00 . A A . 39 CYS HA   1 1 
       20 43060 1 1 32 CYS HB2  H  -9.729  -9.953   3.939 1.00 . A A . 39 CYS HB2  1 1 
       20 43061 1 1 32 CYS HB3  H  -8.936 -10.206   2.391 1.00 . A A . 39 CYS HB3  1 1 
       20 43062 1 1 32 CYS N    N  -9.259 -12.395   4.192 1.00 . A A . 39 CYS N    1 1 
       20 43063 1 1 32 CYS O    O  -8.581 -13.057   1.604 1.00 . A A . 39 CYS O    1 1 
       20 43064 1 1 32 CYS SG   S -11.187  -9.470   2.122 1.00 . A A . 39 CYS SG   1 1 
       20 43065 1 1 33 SER C    C -10.804 -12.312  -1.572 1.00 . A A . 40 SER C    1 1 
       20 43066 1 1 33 SER CA   C -10.447 -13.275  -0.439 1.00 . A A . 40 SER CA   1 1 
       20 43067 1 1 33 SER CB   C -11.287 -14.552  -0.543 1.00 . A A . 40 SER CB   1 1 
       20 43068 1 1 33 SER H    H -11.536 -12.243   1.054 1.00 . A A . 40 SER H    1 1 
       20 43069 1 1 33 SER HA   H  -9.401 -13.532  -0.515 1.00 . A A . 40 SER HA   1 1 
       20 43070 1 1 33 SER HB2  H -11.192 -15.117   0.374 1.00 . A A . 40 SER HB2  1 1 
       20 43071 1 1 33 SER HB3  H -12.322 -14.286  -0.694 1.00 . A A . 40 SER HB3  1 1 
       20 43072 1 1 33 SER HG   H -10.998 -14.892  -2.450 1.00 . A A . 40 SER HG   1 1 
       20 43073 1 1 33 SER N    N -10.661 -12.640   0.857 1.00 . A A . 40 SER N    1 1 
       20 43074 1 1 33 SER O    O -11.202 -12.732  -2.660 1.00 . A A . 40 SER O    1 1 
       20 43075 1 1 33 SER OG   O -10.861 -15.363  -1.623 1.00 . A A . 40 SER OG   1 1 
       20 43076 1 1 34 LYS C    C  -9.985  -8.822  -2.212 1.00 . A A . 41 LYS C    1 1 
       20 43077 1 1 34 LYS CA   C -10.963  -9.991  -2.299 1.00 . A A . 41 LYS CA   1 1 
       20 43078 1 1 34 LYS CB   C -12.395  -9.483  -2.088 1.00 . A A . 41 LYS CB   1 1 
       20 43079 1 1 34 LYS CD   C -14.118  -7.734  -2.644 1.00 . A A . 41 LYS CD   1 1 
       20 43080 1 1 34 LYS CE   C -14.470  -6.569  -3.557 1.00 . A A . 41 LYS CE   1 1 
       20 43081 1 1 34 LYS CG   C -12.799  -8.371  -3.044 1.00 . A A . 41 LYS CG   1 1 
       20 43082 1 1 34 LYS H    H -10.312 -10.744  -0.432 1.00 . A A . 41 LYS H    1 1 
       20 43083 1 1 34 LYS HA   H -10.889 -10.436  -3.279 1.00 . A A . 41 LYS HA   1 1 
       20 43084 1 1 34 LYS HB2  H -13.080 -10.306  -2.220 1.00 . A A . 41 LYS HB2  1 1 
       20 43085 1 1 34 LYS HB3  H -12.484  -9.110  -1.078 1.00 . A A . 41 LYS HB3  1 1 
       20 43086 1 1 34 LYS HD2  H -14.900  -8.476  -2.707 1.00 . A A . 41 LYS HD2  1 1 
       20 43087 1 1 34 LYS HD3  H -14.043  -7.374  -1.627 1.00 . A A . 41 LYS HD3  1 1 
       20 43088 1 1 34 LYS HE2  H -13.655  -5.860  -3.543 1.00 . A A . 41 LYS HE2  1 1 
       20 43089 1 1 34 LYS HE3  H -14.603  -6.945  -4.560 1.00 . A A . 41 LYS HE3  1 1 
       20 43090 1 1 34 LYS HG2  H -12.031  -7.611  -3.043 1.00 . A A . 41 LYS HG2  1 1 
       20 43091 1 1 34 LYS HG3  H -12.895  -8.783  -4.038 1.00 . A A . 41 LYS HG3  1 1 
       20 43092 1 1 34 LYS HZ1  H -15.607  -5.497  -2.168 1.00 . A A . 41 LYS HZ1  1 1 
       20 43093 1 1 34 LYS HZ2  H -16.516  -6.546  -3.135 1.00 . A A . 41 LYS HZ2  1 1 
       20 43094 1 1 34 LYS HZ3  H -15.933  -5.095  -3.780 1.00 . A A . 41 LYS HZ3  1 1 
       20 43095 1 1 34 LYS N    N -10.649 -11.017  -1.310 1.00 . A A . 41 LYS N    1 1 
       20 43096 1 1 34 LYS NZ   N -15.718  -5.879  -3.129 1.00 . A A . 41 LYS NZ   1 1 
       20 43097 1 1 34 LYS O    O  -9.599  -8.403  -1.120 1.00 . A A . 41 LYS O    1 1 
       20 43098 1 1 35 VAL C    C  -9.423  -5.882  -3.083 1.00 . A A . 42 VAL C    1 1 
       20 43099 1 1 35 VAL CA   C  -8.673  -7.165  -3.427 1.00 . A A . 42 VAL CA   1 1 
       20 43100 1 1 35 VAL CB   C  -8.004  -7.030  -4.814 1.00 . A A . 42 VAL CB   1 1 
       20 43101 1 1 35 VAL CG1  C  -7.063  -8.197  -5.065 1.00 . A A . 42 VAL CG1  1 1 
       20 43102 1 1 35 VAL CG2  C  -9.046  -6.939  -5.923 1.00 . A A . 42 VAL CG2  1 1 
       20 43103 1 1 35 VAL H    H  -9.908  -8.695  -4.209 1.00 . A A . 42 VAL H    1 1 
       20 43104 1 1 35 VAL HA   H  -7.899  -7.325  -2.689 1.00 . A A . 42 VAL HA   1 1 
       20 43105 1 1 35 VAL HB   H  -7.423  -6.120  -4.823 1.00 . A A . 42 VAL HB   1 1 
       20 43106 1 1 35 VAL HG11 H  -6.363  -8.277  -4.247 1.00 . A A . 42 VAL HG11 1 1 
       20 43107 1 1 35 VAL HG12 H  -6.525  -8.033  -5.986 1.00 . A A . 42 VAL HG12 1 1 
       20 43108 1 1 35 VAL HG13 H  -7.636  -9.111  -5.140 1.00 . A A . 42 VAL HG13 1 1 
       20 43109 1 1 35 VAL HG21 H  -8.550  -6.825  -6.875 1.00 . A A . 42 VAL HG21 1 1 
       20 43110 1 1 35 VAL HG22 H  -9.688  -6.089  -5.746 1.00 . A A . 42 VAL HG22 1 1 
       20 43111 1 1 35 VAL HG23 H  -9.640  -7.842  -5.934 1.00 . A A . 42 VAL HG23 1 1 
       20 43112 1 1 35 VAL N    N  -9.583  -8.302  -3.373 1.00 . A A . 42 VAL N    1 1 
       20 43113 1 1 35 VAL O    O -10.511  -5.629  -3.609 1.00 . A A . 42 VAL O    1 1 
       20 43114 1 1 36 GLU C    C  -8.474  -2.738  -1.616 1.00 . A A . 43 GLU C    1 1 
       20 43115 1 1 36 GLU CA   C  -9.511  -3.847  -1.752 1.00 . A A . 43 GLU CA   1 1 
       20 43116 1 1 36 GLU CB   C -10.248  -4.059  -0.423 1.00 . A A . 43 GLU CB   1 1 
       20 43117 1 1 36 GLU CD   C -11.866  -5.509   0.880 1.00 . A A . 43 GLU CD   1 1 
       20 43118 1 1 36 GLU CG   C -11.060  -5.346  -0.387 1.00 . A A . 43 GLU CG   1 1 
       20 43119 1 1 36 GLU H    H  -7.996  -5.333  -1.790 1.00 . A A . 43 GLU H    1 1 
       20 43120 1 1 36 GLU HA   H -10.224  -3.568  -2.513 1.00 . A A . 43 GLU HA   1 1 
       20 43121 1 1 36 GLU HB2  H  -9.523  -4.090   0.378 1.00 . A A . 43 GLU HB2  1 1 
       20 43122 1 1 36 GLU HB3  H -10.919  -3.229  -0.258 1.00 . A A . 43 GLU HB3  1 1 
       20 43123 1 1 36 GLU HG2  H -11.739  -5.351  -1.225 1.00 . A A . 43 GLU HG2  1 1 
       20 43124 1 1 36 GLU HG3  H -10.382  -6.182  -0.474 1.00 . A A . 43 GLU HG3  1 1 
       20 43125 1 1 36 GLU N    N  -8.860  -5.085  -2.178 1.00 . A A . 43 GLU N    1 1 
       20 43126 1 1 36 GLU O    O  -7.434  -2.924  -0.982 1.00 . A A . 43 GLU O    1 1 
       20 43127 1 1 36 GLU OE1  O -11.261  -5.557   1.971 1.00 . A A . 43 GLU OE1  1 1 
       20 43128 1 1 36 GLU OE2  O -13.102  -5.606   0.778 1.00 . A A . 43 GLU OE2  1 1 
       20 43129 1 1 37 VAL C    C  -8.234   0.583  -1.132 1.00 . A A . 44 VAL C    1 1 
       20 43130 1 1 37 VAL CA   C  -7.829  -0.460  -2.170 1.00 . A A . 44 VAL CA   1 1 
       20 43131 1 1 37 VAL CB   C  -7.673   0.223  -3.548 1.00 . A A . 44 VAL CB   1 1 
       20 43132 1 1 37 VAL CG1  C  -6.702  -0.551  -4.426 1.00 . A A . 44 VAL CG1  1 1 
       20 43133 1 1 37 VAL CG2  C  -9.015   0.361  -4.243 1.00 . A A . 44 VAL CG2  1 1 
       20 43134 1 1 37 VAL H    H  -9.605  -1.488  -2.696 1.00 . A A . 44 VAL H    1 1 
       20 43135 1 1 37 VAL HA   H  -6.862  -0.855  -1.891 1.00 . A A . 44 VAL HA   1 1 
       20 43136 1 1 37 VAL HB   H  -7.269   1.214  -3.392 1.00 . A A . 44 VAL HB   1 1 
       20 43137 1 1 37 VAL HG11 H  -5.732  -0.577  -3.953 1.00 . A A . 44 VAL HG11 1 1 
       20 43138 1 1 37 VAL HG12 H  -6.621  -0.066  -5.388 1.00 . A A . 44 VAL HG12 1 1 
       20 43139 1 1 37 VAL HG13 H  -7.065  -1.559  -4.561 1.00 . A A . 44 VAL HG13 1 1 
       20 43140 1 1 37 VAL HG21 H  -9.751   0.716  -3.538 1.00 . A A . 44 VAL HG21 1 1 
       20 43141 1 1 37 VAL HG22 H  -9.321  -0.598  -4.629 1.00 . A A . 44 VAL HG22 1 1 
       20 43142 1 1 37 VAL HG23 H  -8.929   1.066  -5.056 1.00 . A A . 44 VAL HG23 1 1 
       20 43143 1 1 37 VAL N    N  -8.758  -1.584  -2.216 1.00 . A A . 44 VAL N    1 1 
       20 43144 1 1 37 VAL O    O  -9.197   1.328  -1.305 1.00 . A A . 44 VAL O    1 1 
       20 43145 1 1 38 VAL C    C  -6.815   2.820   0.875 1.00 . A A . 45 VAL C    1 1 
       20 43146 1 1 38 VAL CA   C  -7.706   1.571   1.054 1.00 . A A . 45 VAL CA   1 1 
       20 43147 1 1 38 VAL CB   C  -7.560   0.925   2.451 1.00 . A A . 45 VAL CB   1 1 
       20 43148 1 1 38 VAL CG1  C  -8.040  -0.511   2.478 1.00 . A A . 45 VAL CG1  1 1 
       20 43149 1 1 38 VAL CG2  C  -6.145   0.723   2.941 1.00 . A A . 45 VAL CG2  1 1 
       20 43150 1 1 38 VAL H    H  -6.755  -0.041   0.040 1.00 . A A . 45 VAL H    1 1 
       20 43151 1 1 38 VAL HA   H  -8.736   1.900   0.960 1.00 . A A . 45 VAL HA   1 1 
       20 43152 1 1 38 VAL HB   H  -8.104   1.501   3.182 1.00 . A A . 45 VAL HB   1 1 
       20 43153 1 1 38 VAL HG11 H  -9.088  -0.546   2.222 1.00 . A A . 45 VAL HG11 1 1 
       20 43154 1 1 38 VAL HG12 H  -7.895  -0.921   3.466 1.00 . A A . 45 VAL HG12 1 1 
       20 43155 1 1 38 VAL HG13 H  -7.475  -1.091   1.762 1.00 . A A . 45 VAL HG13 1 1 
       20 43156 1 1 38 VAL HG21 H  -6.164   0.383   3.965 1.00 . A A . 45 VAL HG21 1 1 
       20 43157 1 1 38 VAL HG22 H  -5.607   1.657   2.881 1.00 . A A . 45 VAL HG22 1 1 
       20 43158 1 1 38 VAL HG23 H  -5.655  -0.017   2.326 1.00 . A A . 45 VAL HG23 1 1 
       20 43159 1 1 38 VAL N    N  -7.487   0.606  -0.044 1.00 . A A . 45 VAL N    1 1 
       20 43160 1 1 38 VAL O    O  -5.797   2.814   0.180 1.00 . A A . 45 VAL O    1 1 
       20 43161 1 1 39 ALA C    C  -6.751   6.030   2.582 1.00 . A A . 46 ALA C    1 1 
       20 43162 1 1 39 ALA CA   C  -6.595   5.230   1.287 1.00 . A A . 46 ALA CA   1 1 
       20 43163 1 1 39 ALA CB   C  -7.117   6.040   0.096 1.00 . A A . 46 ALA CB   1 1 
       20 43164 1 1 39 ALA H    H  -8.189   3.914   1.806 1.00 . A A . 46 ALA H    1 1 
       20 43165 1 1 39 ALA HA   H  -5.547   5.022   1.123 1.00 . A A . 46 ALA HA   1 1 
       20 43166 1 1 39 ALA HB1  H  -7.021   5.456  -0.807 1.00 . A A . 46 ALA HB1  1 1 
       20 43167 1 1 39 ALA HB2  H  -6.541   6.949   0.000 1.00 . A A . 46 ALA HB2  1 1 
       20 43168 1 1 39 ALA HB3  H  -8.156   6.288   0.257 1.00 . A A . 46 ALA HB3  1 1 
       20 43169 1 1 39 ALA N    N  -7.312   3.940   1.368 1.00 . A A . 46 ALA N    1 1 
       20 43170 1 1 39 ALA O    O  -7.713   5.844   3.332 1.00 . A A . 46 ALA O    1 1 
       20 43171 1 1 40 SER C    C  -5.615   9.234   3.554 1.00 . A A . 47 SER C    1 1 
       20 43172 1 1 40 SER CA   C  -5.773   7.782   4.005 1.00 . A A . 47 SER CA   1 1 
       20 43173 1 1 40 SER CB   C  -4.648   7.446   4.983 1.00 . A A . 47 SER CB   1 1 
       20 43174 1 1 40 SER H    H  -4.998   6.906   2.230 1.00 . A A . 47 SER H    1 1 
       20 43175 1 1 40 SER HA   H  -6.723   7.671   4.505 1.00 . A A . 47 SER HA   1 1 
       20 43176 1 1 40 SER HB2  H  -3.693   7.630   4.512 1.00 . A A . 47 SER HB2  1 1 
       20 43177 1 1 40 SER HB3  H  -4.742   8.058   5.867 1.00 . A A . 47 SER HB3  1 1 
       20 43178 1 1 40 SER HG   H  -5.556   5.699   5.055 1.00 . A A . 47 SER HG   1 1 
       20 43179 1 1 40 SER N    N  -5.764   6.878   2.841 1.00 . A A . 47 SER N    1 1 
       20 43180 1 1 40 SER O    O  -4.746   9.578   2.742 1.00 . A A . 47 SER O    1 1 
       20 43181 1 1 40 SER OG   O  -4.725   6.069   5.361 1.00 . A A . 47 SER OG   1 1 
       20 43182 1 1 41 LEU C    C  -5.396  12.244   4.596 1.00 . A A . 48 LEU C    1 1 
       20 43183 1 1 41 LEU CA   C  -6.464  11.513   3.785 1.00 . A A . 48 LEU CA   1 1 
       20 43184 1 1 41 LEU CB   C  -7.840  12.131   4.068 1.00 . A A . 48 LEU CB   1 1 
       20 43185 1 1 41 LEU CD1  C  -9.522  10.421   3.297 1.00 . A A . 48 LEU CD1  1 1 
       20 43186 1 1 41 LEU CD2  C -10.031  12.859   3.090 1.00 . A A . 48 LEU CD2  1 1 
       20 43187 1 1 41 LEU CG   C  -8.937  11.803   3.046 1.00 . A A . 48 LEU CG   1 1 
       20 43188 1 1 41 LEU H    H  -7.132   9.753   4.743 1.00 . A A . 48 LEU H    1 1 
       20 43189 1 1 41 LEU HA   H  -6.239  11.620   2.734 1.00 . A A . 48 LEU HA   1 1 
       20 43190 1 1 41 LEU HB2  H  -8.170  11.787   5.038 1.00 . A A . 48 LEU HB2  1 1 
       20 43191 1 1 41 LEU HB3  H  -7.728  13.204   4.107 1.00 . A A . 48 LEU HB3  1 1 
       20 43192 1 1 41 LEU HD11 H  -9.988  10.397   4.272 1.00 . A A . 48 LEU HD11 1 1 
       20 43193 1 1 41 LEU HD12 H  -8.733   9.684   3.259 1.00 . A A . 48 LEU HD12 1 1 
       20 43194 1 1 41 LEU HD13 H -10.259  10.198   2.539 1.00 . A A . 48 LEU HD13 1 1 
       20 43195 1 1 41 LEU HD21 H -10.798  12.612   2.371 1.00 . A A . 48 LEU HD21 1 1 
       20 43196 1 1 41 LEU HD22 H  -9.609  13.824   2.849 1.00 . A A . 48 LEU HD22 1 1 
       20 43197 1 1 41 LEU HD23 H -10.461  12.892   4.081 1.00 . A A . 48 LEU HD23 1 1 
       20 43198 1 1 41 LEU HG   H  -8.508  11.808   2.056 1.00 . A A . 48 LEU HG   1 1 
       20 43199 1 1 41 LEU N    N  -6.472  10.090   4.102 1.00 . A A . 48 LEU N    1 1 
       20 43200 1 1 41 LEU O    O  -4.758  11.659   5.474 1.00 . A A . 48 LEU O    1 1 
       20 43201 1 1 42 LYS C    C  -4.755  14.782   6.369 1.00 . A A . 49 LYS C    1 1 
       20 43202 1 1 42 LYS CA   C  -4.227  14.346   5.001 1.00 . A A . 49 LYS CA   1 1 
       20 43203 1 1 42 LYS CB   C  -3.867  15.572   4.153 1.00 . A A . 49 LYS CB   1 1 
       20 43204 1 1 42 LYS CD   C  -1.424  15.627   4.771 1.00 . A A . 49 LYS CD   1 1 
       20 43205 1 1 42 LYS CE   C  -0.303  16.453   5.383 1.00 . A A . 49 LYS CE   1 1 
       20 43206 1 1 42 LYS CG   C  -2.729  16.409   4.722 1.00 . A A . 49 LYS CG   1 1 
       20 43207 1 1 42 LYS H    H  -5.754  13.937   3.594 1.00 . A A . 49 LYS H    1 1 
       20 43208 1 1 42 LYS HA   H  -3.341  13.746   5.145 1.00 . A A . 49 LYS HA   1 1 
       20 43209 1 1 42 LYS HB2  H  -3.580  15.240   3.166 1.00 . A A . 49 LYS HB2  1 1 
       20 43210 1 1 42 LYS HB3  H  -4.739  16.203   4.067 1.00 . A A . 49 LYS HB3  1 1 
       20 43211 1 1 42 LYS HD2  H  -1.569  14.739   5.369 1.00 . A A . 49 LYS HD2  1 1 
       20 43212 1 1 42 LYS HD3  H  -1.146  15.345   3.766 1.00 . A A . 49 LYS HD3  1 1 
       20 43213 1 1 42 LYS HE2  H   0.607  15.871   5.362 1.00 . A A . 49 LYS HE2  1 1 
       20 43214 1 1 42 LYS HE3  H  -0.169  17.348   4.792 1.00 . A A . 49 LYS HE3  1 1 
       20 43215 1 1 42 LYS HG2  H  -2.589  17.280   4.100 1.00 . A A . 49 LYS HG2  1 1 
       20 43216 1 1 42 LYS HG3  H  -2.990  16.718   5.724 1.00 . A A . 49 LYS HG3  1 1 
       20 43217 1 1 42 LYS HZ1  H  -0.734  15.989   7.373 1.00 . A A . 49 LYS HZ1  1 1 
       20 43218 1 1 42 LYS HZ2  H  -1.465  17.413   6.829 1.00 . A A . 49 LYS HZ2  1 1 
       20 43219 1 1 42 LYS HZ3  H   0.189  17.393   7.182 1.00 . A A . 49 LYS HZ3  1 1 
       20 43220 1 1 42 LYS N    N  -5.213  13.528   4.301 1.00 . A A . 49 LYS N    1 1 
       20 43221 1 1 42 LYS NZ   N  -0.599  16.839   6.790 1.00 . A A . 49 LYS NZ   1 1 
       20 43222 1 1 42 LYS O    O  -3.983  15.153   7.257 1.00 . A A . 49 LYS O    1 1 
       20 43223 1 1 43 ASN C    C  -6.582  14.004   8.843 1.00 . A A . 50 ASN C    1 1 
       20 43224 1 1 43 ASN CA   C  -6.715  15.105   7.793 1.00 . A A . 50 ASN CA   1 1 
       20 43225 1 1 43 ASN CB   C  -8.194  15.423   7.559 1.00 . A A . 50 ASN CB   1 1 
       20 43226 1 1 43 ASN CG   C  -8.397  16.577   6.596 1.00 . A A . 50 ASN CG   1 1 
       20 43227 1 1 43 ASN H    H  -6.633  14.408   5.794 1.00 . A A . 50 ASN H    1 1 
       20 43228 1 1 43 ASN HA   H  -6.219  15.993   8.158 1.00 . A A . 50 ASN HA   1 1 
       20 43229 1 1 43 ASN HB2  H  -8.682  14.549   7.150 1.00 . A A . 50 ASN HB2  1 1 
       20 43230 1 1 43 ASN HB3  H  -8.654  15.678   8.501 1.00 . A A . 50 ASN HB3  1 1 
       20 43231 1 1 43 ASN HD21 H -10.099  15.773   5.955 1.00 . A A . 50 ASN HD21 1 1 
       20 43232 1 1 43 ASN HD22 H  -9.649  17.269   5.216 1.00 . A A . 50 ASN HD22 1 1 
       20 43233 1 1 43 ASN N    N  -6.074  14.720   6.537 1.00 . A A . 50 ASN N    1 1 
       20 43234 1 1 43 ASN ND2  N  -9.493  16.536   5.847 1.00 . A A . 50 ASN ND2  1 1 
       20 43235 1 1 43 ASN O    O  -6.823  14.232  10.030 1.00 . A A . 50 ASN O    1 1 
       20 43236 1 1 43 ASN OD1  O  -7.579  17.495   6.525 1.00 . A A . 50 ASN OD1  1 1 
       20 43237 1 1 44 GLY C    C  -7.235  10.757   9.294 1.00 . A A . 51 GLY C    1 1 
       20 43238 1 1 44 GLY CA   C  -6.042  11.691   9.314 1.00 . A A . 51 GLY CA   1 1 
       20 43239 1 1 44 GLY H    H  -6.020  12.684   7.445 1.00 . A A . 51 GLY H    1 1 
       20 43240 1 1 44 GLY HA2  H  -5.158  11.134   9.037 1.00 . A A . 51 GLY HA2  1 1 
       20 43241 1 1 44 GLY HA3  H  -5.914  12.074  10.315 1.00 . A A . 51 GLY HA3  1 1 
       20 43242 1 1 44 GLY N    N  -6.199  12.808   8.401 1.00 . A A . 51 GLY N    1 1 
       20 43243 1 1 44 GLY O    O  -7.646  10.242  10.334 1.00 . A A . 51 GLY O    1 1 
       20 43244 1 1 45 LYS C    C  -8.615   8.487   7.036 1.00 . A A . 52 LYS C    1 1 
       20 43245 1 1 45 LYS CA   C  -8.947   9.660   7.950 1.00 . A A . 52 LYS CA   1 1 
       20 43246 1 1 45 LYS CB   C -10.139  10.437   7.386 1.00 . A A . 52 LYS CB   1 1 
       20 43247 1 1 45 LYS CD   C -11.993  12.091   7.798 1.00 . A A . 52 LYS CD   1 1 
       20 43248 1 1 45 LYS CE   C -13.138  11.106   7.626 1.00 . A A . 52 LYS CE   1 1 
       20 43249 1 1 45 LYS CG   C -10.754  11.419   8.371 1.00 . A A . 52 LYS CG   1 1 
       20 43250 1 1 45 LYS H    H  -7.419  10.982   7.317 1.00 . A A . 52 LYS H    1 1 
       20 43251 1 1 45 LYS HA   H  -9.208   9.280   8.925 1.00 . A A . 52 LYS HA   1 1 
       20 43252 1 1 45 LYS HB2  H  -9.813  10.991   6.517 1.00 . A A . 52 LYS HB2  1 1 
       20 43253 1 1 45 LYS HB3  H -10.901   9.734   7.086 1.00 . A A . 52 LYS HB3  1 1 
       20 43254 1 1 45 LYS HD2  H -12.306  12.877   8.467 1.00 . A A . 52 LYS HD2  1 1 
       20 43255 1 1 45 LYS HD3  H -11.747  12.515   6.834 1.00 . A A . 52 LYS HD3  1 1 
       20 43256 1 1 45 LYS HE2  H -12.835  10.337   6.932 1.00 . A A . 52 LYS HE2  1 1 
       20 43257 1 1 45 LYS HE3  H -13.358  10.659   8.585 1.00 . A A . 52 LYS HE3  1 1 
       20 43258 1 1 45 LYS HG2  H -11.030  10.887   9.269 1.00 . A A . 52 LYS HG2  1 1 
       20 43259 1 1 45 LYS HG3  H -10.022  12.177   8.612 1.00 . A A . 52 LYS HG3  1 1 
       20 43260 1 1 45 LYS HZ1  H -14.684  12.504   7.767 1.00 . A A . 52 LYS HZ1  1 1 
       20 43261 1 1 45 LYS HZ2  H -15.130  11.067   6.995 1.00 . A A . 52 LYS HZ2  1 1 
       20 43262 1 1 45 LYS HZ3  H -14.177  12.200   6.181 1.00 . A A . 52 LYS HZ3  1 1 
       20 43263 1 1 45 LYS N    N  -7.793  10.540   8.108 1.00 . A A . 52 LYS N    1 1 
       20 43264 1 1 45 LYS NZ   N -14.368  11.765   7.106 1.00 . A A . 52 LYS NZ   1 1 
       20 43265 1 1 45 LYS O    O  -7.724   8.579   6.197 1.00 . A A . 52 LYS O    1 1 
       20 43266 1 1 46 GLU C    C -10.483   5.620   5.929 1.00 . A A . 53 GLU C    1 1 
       20 43267 1 1 46 GLU CA   C  -9.131   6.181   6.389 1.00 . A A . 53 GLU CA   1 1 
       20 43268 1 1 46 GLU CB   C  -8.352   5.137   7.198 1.00 . A A . 53 GLU CB   1 1 
       20 43269 1 1 46 GLU CD   C  -8.339   3.759   9.347 1.00 . A A . 53 GLU CD   1 1 
       20 43270 1 1 46 GLU CG   C  -9.157   4.620   8.400 1.00 . A A . 53 GLU CG   1 1 
       20 43271 1 1 46 GLU H    H -10.036   7.380   7.897 1.00 . A A . 53 GLU H    1 1 
       20 43272 1 1 46 GLU HA   H  -8.555   6.462   5.521 1.00 . A A . 53 GLU HA   1 1 
       20 43273 1 1 46 GLU HB2  H  -8.111   4.301   6.556 1.00 . A A . 53 GLU HB2  1 1 
       20 43274 1 1 46 GLU HB3  H  -7.439   5.582   7.565 1.00 . A A . 53 GLU HB3  1 1 
       20 43275 1 1 46 GLU HG2  H  -9.536   5.466   8.950 1.00 . A A . 53 GLU HG2  1 1 
       20 43276 1 1 46 GLU HG3  H  -9.987   4.033   8.030 1.00 . A A . 53 GLU HG3  1 1 
       20 43277 1 1 46 GLU N    N  -9.341   7.389   7.206 1.00 . A A . 53 GLU N    1 1 
       20 43278 1 1 46 GLU O    O -11.421   5.475   6.718 1.00 . A A . 53 GLU O    1 1 
       20 43279 1 1 46 GLU OE1  O  -7.354   4.309   9.883 1.00 . A A . 53 GLU OE1  1 1 
       20 43280 1 1 46 GLU OE2  O  -8.769   2.608   9.570 1.00 . A A . 53 GLU OE2  1 1 
       20 43281 1 1 47 ILE C    C -11.419   3.564   3.209 1.00 . A A . 54 ILE C    1 1 
       20 43282 1 1 47 ILE CA   C -11.786   4.796   4.048 1.00 . A A . 54 ILE CA   1 1 
       20 43283 1 1 47 ILE CB   C -12.566   5.858   3.248 1.00 . A A . 54 ILE CB   1 1 
       20 43284 1 1 47 ILE CD1  C -12.494   7.310   1.109 1.00 . A A . 54 ILE CD1  1 1 
       20 43285 1 1 47 ILE CG1  C -11.736   6.382   2.063 1.00 . A A . 54 ILE CG1  1 1 
       20 43286 1 1 47 ILE CG2  C -13.067   6.974   4.185 1.00 . A A . 54 ILE CG2  1 1 
       20 43287 1 1 47 ILE H    H  -9.802   5.585   4.065 1.00 . A A . 54 ILE H    1 1 
       20 43288 1 1 47 ILE HA   H -12.412   4.468   4.867 1.00 . A A . 54 ILE HA   1 1 
       20 43289 1 1 47 ILE HB   H -13.446   5.368   2.854 1.00 . A A . 54 ILE HB   1 1 
       20 43290 1 1 47 ILE HD11 H -11.797   7.769   0.424 1.00 . A A . 54 ILE HD11 1 1 
       20 43291 1 1 47 ILE HD12 H -12.998   8.078   1.678 1.00 . A A . 54 ILE HD12 1 1 
       20 43292 1 1 47 ILE HD13 H -13.221   6.737   0.554 1.00 . A A . 54 ILE HD13 1 1 
       20 43293 1 1 47 ILE HG12 H -10.888   6.929   2.445 1.00 . A A . 54 ILE HG12 1 1 
       20 43294 1 1 47 ILE HG13 H -11.379   5.540   1.488 1.00 . A A . 54 ILE HG13 1 1 
       20 43295 1 1 47 ILE HG21 H -12.224   7.432   4.682 1.00 . A A . 54 ILE HG21 1 1 
       20 43296 1 1 47 ILE HG22 H -13.733   6.553   4.924 1.00 . A A . 54 ILE HG22 1 1 
       20 43297 1 1 47 ILE HG23 H -13.594   7.719   3.608 1.00 . A A . 54 ILE HG23 1 1 
       20 43298 1 1 47 ILE N    N -10.566   5.378   4.643 1.00 . A A . 54 ILE N    1 1 
       20 43299 1 1 47 ILE O    O -10.243   3.237   3.026 1.00 . A A . 54 ILE O    1 1 
       20 43300 1 1 48 CYS C    C -13.020   2.072   0.440 1.00 . A A . 55 CYS C    1 1 
       20 43301 1 1 48 CYS CA   C -12.300   1.801   1.753 1.00 . A A . 55 CYS CA   1 1 
       20 43302 1 1 48 CYS CB   C -12.915   0.567   2.400 1.00 . A A . 55 CYS CB   1 1 
       20 43303 1 1 48 CYS H    H -13.352   3.309   2.810 1.00 . A A . 55 CYS H    1 1 
       20 43304 1 1 48 CYS HA   H -11.249   1.637   1.568 1.00 . A A . 55 CYS HA   1 1 
       20 43305 1 1 48 CYS HB2  H -13.921   0.797   2.716 1.00 . A A . 55 CYS HB2  1 1 
       20 43306 1 1 48 CYS HB3  H -12.942  -0.236   1.677 1.00 . A A . 55 CYS HB3  1 1 
       20 43307 1 1 48 CYS N    N -12.451   2.964   2.637 1.00 . A A . 55 CYS N    1 1 
       20 43308 1 1 48 CYS O    O -14.157   2.532   0.409 1.00 . A A . 55 CYS O    1 1 
       20 43309 1 1 48 CYS SG   S -11.993  -0.032   3.862 1.00 . A A . 55 CYS SG   1 1 
       20 43310 1 1 49 LEU C    C -13.183   0.521  -2.595 1.00 . A A . 56 LEU C    1 1 
       20 43311 1 1 49 LEU CA   C -12.880   1.888  -1.970 1.00 . A A . 56 LEU CA   1 1 
       20 43312 1 1 49 LEU CB   C -11.786   2.692  -2.687 1.00 . A A . 56 LEU CB   1 1 
       20 43313 1 1 49 LEU CD1  C -10.476   4.770  -3.092 1.00 . A A . 56 LEU CD1  1 1 
       20 43314 1 1 49 LEU CD2  C -12.623   4.941  -1.810 1.00 . A A . 56 LEU CD2  1 1 
       20 43315 1 1 49 LEU CG   C -11.407   4.063  -2.109 1.00 . A A . 56 LEU CG   1 1 
       20 43316 1 1 49 LEU H    H -11.488   1.238  -0.512 1.00 . A A . 56 LEU H    1 1 
       20 43317 1 1 49 LEU HA   H -13.786   2.471  -1.907 1.00 . A A . 56 LEU HA   1 1 
       20 43318 1 1 49 LEU HB2  H -10.894   2.087  -2.702 1.00 . A A . 56 LEU HB2  1 1 
       20 43319 1 1 49 LEU HB3  H -12.105   2.841  -3.706 1.00 . A A . 56 LEU HB3  1 1 
       20 43320 1 1 49 LEU HD11 H -10.983   4.905  -4.036 1.00 . A A . 56 LEU HD11 1 1 
       20 43321 1 1 49 LEU HD12 H  -9.588   4.174  -3.242 1.00 . A A . 56 LEU HD12 1 1 
       20 43322 1 1 49 LEU HD13 H -10.198   5.735  -2.692 1.00 . A A . 56 LEU HD13 1 1 
       20 43323 1 1 49 LEU HD21 H -12.298   5.953  -1.619 1.00 . A A . 56 LEU HD21 1 1 
       20 43324 1 1 49 LEU HD22 H -13.134   4.560  -0.940 1.00 . A A . 56 LEU HD22 1 1 
       20 43325 1 1 49 LEU HD23 H -13.295   4.931  -2.656 1.00 . A A . 56 LEU HD23 1 1 
       20 43326 1 1 49 LEU HG   H -10.862   3.913  -1.186 1.00 . A A . 56 LEU HG   1 1 
       20 43327 1 1 49 LEU N    N -12.356   1.681  -0.625 1.00 . A A . 56 LEU N    1 1 
       20 43328 1 1 49 LEU O    O -12.547  -0.488  -2.271 1.00 . A A . 56 LEU O    1 1 
       20 43329 1 1 50 ASP C    C -13.768  -0.761  -5.593 1.00 . A A . 57 ASP C    1 1 
       20 43330 1 1 50 ASP CA   C -14.449  -0.741  -4.224 1.00 . A A . 57 ASP CA   1 1 
       20 43331 1 1 50 ASP CB   C -15.960  -0.890  -4.391 1.00 . A A . 57 ASP CB   1 1 
       20 43332 1 1 50 ASP CG   C -16.427  -2.308  -4.130 1.00 . A A . 57 ASP CG   1 1 
       20 43333 1 1 50 ASP H    H -14.608   1.316  -3.746 1.00 . A A . 57 ASP H    1 1 
       20 43334 1 1 50 ASP HA   H -14.076  -1.563  -3.635 1.00 . A A . 57 ASP HA   1 1 
       20 43335 1 1 50 ASP HB2  H -16.462  -0.231  -3.697 1.00 . A A . 57 ASP HB2  1 1 
       20 43336 1 1 50 ASP HB3  H -16.235  -0.618  -5.400 1.00 . A A . 57 ASP HB3  1 1 
       20 43337 1 1 50 ASP N    N -14.120   0.495  -3.528 1.00 . A A . 57 ASP N    1 1 
       20 43338 1 1 50 ASP O    O -14.130   0.018  -6.477 1.00 . A A . 57 ASP O    1 1 
       20 43339 1 1 50 ASP OD1  O -15.853  -3.241  -4.730 1.00 . A A . 57 ASP OD1  1 1 
       20 43340 1 1 50 ASP OD2  O -17.362  -2.488  -3.322 1.00 . A A . 57 ASP OD2  1 1 
       20 43341 1 1 51 PRO C    C -12.948  -2.237  -8.192 1.00 . A A . 58 PRO C    1 1 
       20 43342 1 1 51 PRO CA   C -12.034  -1.767  -7.065 1.00 . A A . 58 PRO CA   1 1 
       20 43343 1 1 51 PRO CB   C -10.950  -2.816  -6.779 1.00 . A A . 58 PRO CB   1 1 
       20 43344 1 1 51 PRO CD   C -12.282  -2.621  -4.795 1.00 . A A . 58 PRO CD   1 1 
       20 43345 1 1 51 PRO CG   C -10.911  -2.969  -5.297 1.00 . A A . 58 PRO CG   1 1 
       20 43346 1 1 51 PRO HA   H -11.574  -0.830  -7.343 1.00 . A A . 58 PRO HA   1 1 
       20 43347 1 1 51 PRO HB2  H -11.211  -3.751  -7.256 1.00 . A A . 58 PRO HB2  1 1 
       20 43348 1 1 51 PRO HB3  H  -9.996  -2.468  -7.138 1.00 . A A . 58 PRO HB3  1 1 
       20 43349 1 1 51 PRO HD2  H -12.911  -3.498  -4.772 1.00 . A A . 58 PRO HD2  1 1 
       20 43350 1 1 51 PRO HD3  H -12.222  -2.171  -3.814 1.00 . A A . 58 PRO HD3  1 1 
       20 43351 1 1 51 PRO HG2  H -10.665  -3.992  -5.042 1.00 . A A . 58 PRO HG2  1 1 
       20 43352 1 1 51 PRO HG3  H -10.184  -2.294  -4.877 1.00 . A A . 58 PRO HG3  1 1 
       20 43353 1 1 51 PRO N    N -12.765  -1.651  -5.789 1.00 . A A . 58 PRO N    1 1 
       20 43354 1 1 51 PRO O    O -12.614  -2.143  -9.375 1.00 . A A . 58 PRO O    1 1 
       20 43355 1 1 52 GLU C    C -15.789  -2.106  -9.549 1.00 . A A . 59 GLU C    1 1 
       20 43356 1 1 52 GLU CA   C -15.148  -3.226  -8.699 1.00 . A A . 59 GLU CA   1 1 
       20 43357 1 1 52 GLU CB   C -16.210  -3.958  -7.873 1.00 . A A . 59 GLU CB   1 1 
       20 43358 1 1 52 GLU CD   C -17.694  -6.018  -7.747 1.00 . A A . 59 GLU CD   1 1 
       20 43359 1 1 52 GLU CG   C -16.694  -5.223  -8.581 1.00 . A A . 59 GLU CG   1 1 
       20 43360 1 1 52 GLU H    H -14.268  -2.801  -6.822 1.00 . A A . 59 GLU H    1 1 
       20 43361 1 1 52 GLU HA   H -14.688  -3.936  -9.368 1.00 . A A . 59 GLU HA   1 1 
       20 43362 1 1 52 GLU HB2  H -15.790  -4.234  -6.915 1.00 . A A . 59 GLU HB2  1 1 
       20 43363 1 1 52 GLU HB3  H -17.056  -3.305  -7.720 1.00 . A A . 59 GLU HB3  1 1 
       20 43364 1 1 52 GLU HG2  H -17.167  -4.941  -9.510 1.00 . A A . 59 GLU HG2  1 1 
       20 43365 1 1 52 GLU HG3  H -15.841  -5.852  -8.789 1.00 . A A . 59 GLU HG3  1 1 
       20 43366 1 1 52 GLU N    N -14.101  -2.744  -7.787 1.00 . A A . 59 GLU N    1 1 
       20 43367 1 1 52 GLU O    O -16.467  -2.376 -10.539 1.00 . A A . 59 GLU O    1 1 
       20 43368 1 1 52 GLU OE1  O -17.206  -6.786  -6.897 1.00 . A A . 59 GLU OE1  1 1 
       20 43369 1 1 52 GLU OE2  O -18.910  -5.829  -7.977 1.00 . A A . 59 GLU OE2  1 1 
       20 43370 1 1 53 ALA C    C -15.109   0.959 -10.753 1.00 . A A . 60 ALA C    1 1 
       20 43371 1 1 53 ALA CA   C -16.168   0.289  -9.852 1.00 . A A . 60 ALA CA   1 1 
       20 43372 1 1 53 ALA CB   C -16.722   1.255  -8.810 1.00 . A A . 60 ALA CB   1 1 
       20 43373 1 1 53 ALA H    H -15.048  -0.698  -8.345 1.00 . A A . 60 ALA H    1 1 
       20 43374 1 1 53 ALA HA   H -16.985  -0.063 -10.463 1.00 . A A . 60 ALA HA   1 1 
       20 43375 1 1 53 ALA HB1  H -17.148   2.114  -9.306 1.00 . A A . 60 ALA HB1  1 1 
       20 43376 1 1 53 ALA HB2  H -15.925   1.578  -8.156 1.00 . A A . 60 ALA HB2  1 1 
       20 43377 1 1 53 ALA HB3  H -17.485   0.760  -8.229 1.00 . A A . 60 ALA HB3  1 1 
       20 43378 1 1 53 ALA N    N -15.594  -0.858  -9.144 1.00 . A A . 60 ALA N    1 1 
       20 43379 1 1 53 ALA O    O -14.007   1.266 -10.287 1.00 . A A . 60 ALA O    1 1 
       20 43380 1 1 54 PRO C    C -14.129   3.321 -12.589 1.00 . A A . 61 PRO C    1 1 
       20 43381 1 1 54 PRO CA   C -14.589   1.910 -12.985 1.00 . A A . 61 PRO CA   1 1 
       20 43382 1 1 54 PRO CB   C -15.394   1.921 -14.285 1.00 . A A . 61 PRO CB   1 1 
       20 43383 1 1 54 PRO CD   C -16.852   1.150 -12.549 1.00 . A A . 61 PRO CD   1 1 
       20 43384 1 1 54 PRO CG   C -16.843   2.017 -13.806 1.00 . A A . 61 PRO CG   1 1 
       20 43385 1 1 54 PRO HA   H -13.709   1.298 -13.127 1.00 . A A . 61 PRO HA   1 1 
       20 43386 1 1 54 PRO HB2  H -15.116   2.778 -14.887 1.00 . A A . 61 PRO HB2  1 1 
       20 43387 1 1 54 PRO HB3  H -15.244   1.004 -14.831 1.00 . A A . 61 PRO HB3  1 1 
       20 43388 1 1 54 PRO HD2  H -17.586   1.515 -11.847 1.00 . A A . 61 PRO HD2  1 1 
       20 43389 1 1 54 PRO HD3  H -17.058   0.120 -12.806 1.00 . A A . 61 PRO HD3  1 1 
       20 43390 1 1 54 PRO HG2  H -17.093   3.045 -13.573 1.00 . A A . 61 PRO HG2  1 1 
       20 43391 1 1 54 PRO HG3  H -17.515   1.612 -14.545 1.00 . A A . 61 PRO HG3  1 1 
       20 43392 1 1 54 PRO N    N -15.490   1.286 -11.993 1.00 . A A . 61 PRO N    1 1 
       20 43393 1 1 54 PRO O    O -12.932   3.600 -12.592 1.00 . A A . 61 PRO O    1 1 
       20 43394 1 1 55 PHE C    C -13.736   5.464 -10.431 1.00 . A A . 62 PHE C    1 1 
       20 43395 1 1 55 PHE CA   C -14.760   5.483 -11.569 1.00 . A A . 62 PHE CA   1 1 
       20 43396 1 1 55 PHE CB   C -16.031   6.202 -11.103 1.00 . A A . 62 PHE CB   1 1 
       20 43397 1 1 55 PHE CD1  C -16.319   5.886  -8.610 1.00 . A A . 62 PHE CD1  1 1 
       20 43398 1 1 55 PHE CD2  C -17.704   4.600 -10.101 1.00 . A A . 62 PHE CD2  1 1 
       20 43399 1 1 55 PHE CE1  C -16.946   5.305  -7.520 1.00 . A A . 62 PHE CE1  1 1 
       20 43400 1 1 55 PHE CE2  C -18.343   4.030  -9.009 1.00 . A A . 62 PHE CE2  1 1 
       20 43401 1 1 55 PHE CG   C -16.699   5.533  -9.898 1.00 . A A . 62 PHE CG   1 1 
       20 43402 1 1 55 PHE CZ   C -17.958   4.375  -7.723 1.00 . A A . 62 PHE CZ   1 1 
       20 43403 1 1 55 PHE H    H -15.981   3.790 -11.997 1.00 . A A . 62 PHE H    1 1 
       20 43404 1 1 55 PHE HA   H -14.337   6.035 -12.396 1.00 . A A . 62 PHE HA   1 1 
       20 43405 1 1 55 PHE HB2  H -15.783   7.216 -10.826 1.00 . A A . 62 PHE HB2  1 1 
       20 43406 1 1 55 PHE HB3  H -16.746   6.220 -11.911 1.00 . A A . 62 PHE HB3  1 1 
       20 43407 1 1 55 PHE HD1  H -15.535   6.614  -8.463 1.00 . A A . 62 PHE HD1  1 1 
       20 43408 1 1 55 PHE HD2  H -17.999   4.336 -11.106 1.00 . A A . 62 PHE HD2  1 1 
       20 43409 1 1 55 PHE HE1  H -16.654   5.577  -6.516 1.00 . A A . 62 PHE HE1  1 1 
       20 43410 1 1 55 PHE HE2  H -19.132   3.307  -9.162 1.00 . A A . 62 PHE HE2  1 1 
       20 43411 1 1 55 PHE HZ   H -18.450   3.922  -6.875 1.00 . A A . 62 PHE HZ   1 1 
       20 43412 1 1 55 PHE N    N -15.060   4.120 -12.062 1.00 . A A . 62 PHE N    1 1 
       20 43413 1 1 55 PHE O    O -12.949   6.392 -10.264 1.00 . A A . 62 PHE O    1 1 
       20 43414 1 1 56 LEU C    C -11.395   3.745  -9.156 1.00 . A A . 63 LEU C    1 1 
       20 43415 1 1 56 LEU CA   C -12.763   4.183  -8.628 1.00 . A A . 63 LEU CA   1 1 
       20 43416 1 1 56 LEU CB   C -13.307   3.162  -7.642 1.00 . A A . 63 LEU CB   1 1 
       20 43417 1 1 56 LEU CD1  C -13.943   3.291  -5.247 1.00 . A A . 63 LEU CD1  1 1 
       20 43418 1 1 56 LEU CD2  C -11.779   2.202  -5.926 1.00 . A A . 63 LEU CD2  1 1 
       20 43419 1 1 56 LEU CG   C -12.782   3.306  -6.227 1.00 . A A . 63 LEU CG   1 1 
       20 43420 1 1 56 LEU H    H -14.317   3.624  -9.932 1.00 . A A . 63 LEU H    1 1 
       20 43421 1 1 56 LEU HA   H -12.656   5.133  -8.128 1.00 . A A . 63 LEU HA   1 1 
       20 43422 1 1 56 LEU HB2  H -14.384   3.254  -7.618 1.00 . A A . 63 LEU HB2  1 1 
       20 43423 1 1 56 LEU HB3  H -13.055   2.174  -7.998 1.00 . A A . 63 LEU HB3  1 1 
       20 43424 1 1 56 LEU HD11 H -13.631   3.723  -4.309 1.00 . A A . 63 LEU HD11 1 1 
       20 43425 1 1 56 LEU HD12 H -14.262   2.273  -5.087 1.00 . A A . 63 LEU HD12 1 1 
       20 43426 1 1 56 LEU HD13 H -14.763   3.866  -5.650 1.00 . A A . 63 LEU HD13 1 1 
       20 43427 1 1 56 LEU HD21 H -11.293   1.897  -6.842 1.00 . A A . 63 LEU HD21 1 1 
       20 43428 1 1 56 LEU HD22 H -12.291   1.356  -5.491 1.00 . A A . 63 LEU HD22 1 1 
       20 43429 1 1 56 LEU HD23 H -11.036   2.569  -5.234 1.00 . A A . 63 LEU HD23 1 1 
       20 43430 1 1 56 LEU HG   H -12.277   4.258  -6.132 1.00 . A A . 63 LEU HG   1 1 
       20 43431 1 1 56 LEU N    N -13.697   4.352  -9.717 1.00 . A A . 63 LEU N    1 1 
       20 43432 1 1 56 LEU O    O -10.368   4.056  -8.565 1.00 . A A . 63 LEU O    1 1 
       20 43433 1 1 57 LYS C    C  -9.388   3.718 -11.537 1.00 . A A . 64 LYS C    1 1 
       20 43434 1 1 57 LYS CA   C -10.169   2.550 -10.919 1.00 . A A . 64 LYS CA   1 1 
       20 43435 1 1 57 LYS CB   C -10.513   1.506 -11.988 1.00 . A A . 64 LYS CB   1 1 
       20 43436 1 1 57 LYS CD   C  -9.712  -0.141 -13.716 1.00 . A A . 64 LYS CD   1 1 
       20 43437 1 1 57 LYS CE   C -10.356   0.562 -14.902 1.00 . A A . 64 LYS CE   1 1 
       20 43438 1 1 57 LYS CG   C  -9.302   0.839 -12.627 1.00 . A A . 64 LYS CG   1 1 
       20 43439 1 1 57 LYS H    H -12.262   2.818 -10.702 1.00 . A A . 64 LYS H    1 1 
       20 43440 1 1 57 LYS HA   H  -9.561   2.086 -10.157 1.00 . A A . 64 LYS HA   1 1 
       20 43441 1 1 57 LYS HB2  H -11.120   0.736 -11.535 1.00 . A A . 64 LYS HB2  1 1 
       20 43442 1 1 57 LYS HB3  H -11.086   1.987 -12.766 1.00 . A A . 64 LYS HB3  1 1 
       20 43443 1 1 57 LYS HD2  H  -8.834  -0.668 -14.060 1.00 . A A . 64 LYS HD2  1 1 
       20 43444 1 1 57 LYS HD3  H -10.417  -0.848 -13.303 1.00 . A A . 64 LYS HD3  1 1 
       20 43445 1 1 57 LYS HE2  H -11.254   1.059 -14.567 1.00 . A A . 64 LYS HE2  1 1 
       20 43446 1 1 57 LYS HE3  H  -9.664   1.295 -15.290 1.00 . A A . 64 LYS HE3  1 1 
       20 43447 1 1 57 LYS HG2  H  -8.671   1.601 -13.059 1.00 . A A . 64 LYS HG2  1 1 
       20 43448 1 1 57 LYS HG3  H  -8.755   0.307 -11.863 1.00 . A A . 64 LYS HG3  1 1 
       20 43449 1 1 57 LYS HZ1  H  -9.856  -0.862 -16.347 1.00 . A A . 64 LYS HZ1  1 1 
       20 43450 1 1 57 LYS HZ2  H -11.167   0.116 -16.775 1.00 . A A . 64 LYS HZ2  1 1 
       20 43451 1 1 57 LYS HZ3  H -11.368  -1.115 -15.632 1.00 . A A . 64 LYS HZ3  1 1 
       20 43452 1 1 57 LYS N    N -11.401   3.030 -10.283 1.00 . A A . 64 LYS N    1 1 
       20 43453 1 1 57 LYS NZ   N -10.712  -0.392 -15.991 1.00 . A A . 64 LYS NZ   1 1 
       20 43454 1 1 57 LYS O    O  -8.181   3.630 -11.767 1.00 . A A . 64 LYS O    1 1 
       20 43455 1 1 58 LYS C    C  -8.760   6.869 -11.333 1.00 . A A . 65 LYS C    1 1 
       20 43456 1 1 58 LYS CA   C  -9.514   6.032 -12.369 1.00 . A A . 65 LYS CA   1 1 
       20 43457 1 1 58 LYS CB   C -10.615   6.878 -12.995 1.00 . A A . 65 LYS CB   1 1 
       20 43458 1 1 58 LYS CD   C -12.278   7.075 -14.880 1.00 . A A . 65 LYS CD   1 1 
       20 43459 1 1 58 LYS CE   C -11.635   8.313 -15.522 1.00 . A A . 65 LYS CE   1 1 
       20 43460 1 1 58 LYS CG   C -11.257   6.168 -14.189 1.00 . A A . 65 LYS CG   1 1 
       20 43461 1 1 58 LYS H    H -11.064   4.790 -11.607 1.00 . A A . 65 LYS H    1 1 
       20 43462 1 1 58 LYS HA   H  -8.824   5.736 -13.143 1.00 . A A . 65 LYS HA   1 1 
       20 43463 1 1 58 LYS HB2  H -11.378   7.074 -12.256 1.00 . A A . 65 LYS HB2  1 1 
       20 43464 1 1 58 LYS HB3  H -10.196   7.811 -13.335 1.00 . A A . 65 LYS HB3  1 1 
       20 43465 1 1 58 LYS HD2  H -12.778   6.509 -15.651 1.00 . A A . 65 LYS HD2  1 1 
       20 43466 1 1 58 LYS HD3  H -13.003   7.400 -14.147 1.00 . A A . 65 LYS HD3  1 1 
       20 43467 1 1 58 LYS HE2  H -12.415   8.930 -15.946 1.00 . A A . 65 LYS HE2  1 1 
       20 43468 1 1 58 LYS HE3  H -11.111   8.871 -14.761 1.00 . A A . 65 LYS HE3  1 1 
       20 43469 1 1 58 LYS HG2  H -10.485   5.903 -14.898 1.00 . A A . 65 LYS HG2  1 1 
       20 43470 1 1 58 LYS HG3  H -11.755   5.275 -13.842 1.00 . A A . 65 LYS HG3  1 1 
       20 43471 1 1 58 LYS HZ1  H -10.278   8.797 -17.013 1.00 . A A . 65 LYS HZ1  1 1 
       20 43472 1 1 58 LYS HZ2  H -11.181   7.403 -17.328 1.00 . A A . 65 LYS HZ2  1 1 
       20 43473 1 1 58 LYS HZ3  H  -9.925   7.357 -16.198 1.00 . A A . 65 LYS HZ3  1 1 
       20 43474 1 1 58 LYS N    N -10.102   4.804 -11.800 1.00 . A A . 65 LYS N    1 1 
       20 43475 1 1 58 LYS NZ   N -10.690   7.942 -16.587 1.00 . A A . 65 LYS NZ   1 1 
       20 43476 1 1 58 LYS O    O  -7.548   7.054 -11.446 1.00 . A A . 65 LYS O    1 1 
       20 43477 1 1 59 VAL C    C  -7.710   7.349  -8.554 1.00 . A A . 66 VAL C    1 1 
       20 43478 1 1 59 VAL CA   C  -8.898   8.066  -9.206 1.00 . A A . 66 VAL CA   1 1 
       20 43479 1 1 59 VAL CB   C  -9.949   8.427  -8.130 1.00 . A A . 66 VAL CB   1 1 
       20 43480 1 1 59 VAL CG1  C -10.998   9.366  -8.706 1.00 . A A . 66 VAL CG1  1 1 
       20 43481 1 1 59 VAL CG2  C -10.610   7.178  -7.563 1.00 . A A . 66 VAL CG2  1 1 
       20 43482 1 1 59 VAL H    H -10.425   7.031 -10.235 1.00 . A A . 66 VAL H    1 1 
       20 43483 1 1 59 VAL HA   H  -8.539   8.990  -9.639 1.00 . A A . 66 VAL HA   1 1 
       20 43484 1 1 59 VAL HB   H  -9.446   8.939  -7.322 1.00 . A A . 66 VAL HB   1 1 
       20 43485 1 1 59 VAL HG11 H -11.517   8.872  -9.516 1.00 . A A . 66 VAL HG11 1 1 
       20 43486 1 1 59 VAL HG12 H -10.517  10.258  -9.078 1.00 . A A . 66 VAL HG12 1 1 
       20 43487 1 1 59 VAL HG13 H -11.706   9.632  -7.936 1.00 . A A . 66 VAL HG13 1 1 
       20 43488 1 1 59 VAL HG21 H -11.341   7.462  -6.821 1.00 . A A . 66 VAL HG21 1 1 
       20 43489 1 1 59 VAL HG22 H  -9.860   6.548  -7.107 1.00 . A A . 66 VAL HG22 1 1 
       20 43490 1 1 59 VAL HG23 H -11.098   6.637  -8.360 1.00 . A A . 66 VAL HG23 1 1 
       20 43491 1 1 59 VAL N    N  -9.478   7.275 -10.283 1.00 . A A . 66 VAL N    1 1 
       20 43492 1 1 59 VAL O    O  -6.780   8.004  -8.079 1.00 . A A . 66 VAL O    1 1 
       20 43493 1 1 60 ILE C    C  -5.448   5.220  -8.936 1.00 . A A . 67 ILE C    1 1 
       20 43494 1 1 60 ILE CA   C  -6.620   5.249  -7.961 1.00 . A A . 67 ILE CA   1 1 
       20 43495 1 1 60 ILE CB   C  -6.993   3.806  -7.547 1.00 . A A . 67 ILE CB   1 1 
       20 43496 1 1 60 ILE CD1  C  -7.587   1.505  -8.467 1.00 . A A . 67 ILE CD1  1 1 
       20 43497 1 1 60 ILE CG1  C  -7.447   2.986  -8.753 1.00 . A A . 67 ILE CG1  1 1 
       20 43498 1 1 60 ILE CG2  C  -8.067   3.828  -6.467 1.00 . A A . 67 ILE CG2  1 1 
       20 43499 1 1 60 ILE H    H  -8.502   5.528  -8.907 1.00 . A A . 67 ILE H    1 1 
       20 43500 1 1 60 ILE HA   H  -6.301   5.778  -7.073 1.00 . A A . 67 ILE HA   1 1 
       20 43501 1 1 60 ILE HB   H  -6.113   3.347  -7.123 1.00 . A A . 67 ILE HB   1 1 
       20 43502 1 1 60 ILE HD11 H  -7.783   0.977  -9.389 1.00 . A A . 67 ILE HD11 1 1 
       20 43503 1 1 60 ILE HD12 H  -8.407   1.346  -7.781 1.00 . A A . 67 ILE HD12 1 1 
       20 43504 1 1 60 ILE HD13 H  -6.672   1.135  -8.027 1.00 . A A . 67 ILE HD13 1 1 
       20 43505 1 1 60 ILE HG12 H  -8.407   3.350  -9.085 1.00 . A A . 67 ILE HG12 1 1 
       20 43506 1 1 60 ILE HG13 H  -6.728   3.103  -9.550 1.00 . A A . 67 ILE HG13 1 1 
       20 43507 1 1 60 ILE HG21 H  -8.332   2.816  -6.203 1.00 . A A . 67 ILE HG21 1 1 
       20 43508 1 1 60 ILE HG22 H  -8.940   4.343  -6.839 1.00 . A A . 67 ILE HG22 1 1 
       20 43509 1 1 60 ILE HG23 H  -7.691   4.341  -5.594 1.00 . A A . 67 ILE HG23 1 1 
       20 43510 1 1 60 ILE N    N  -7.731   6.006  -8.535 1.00 . A A . 67 ILE N    1 1 
       20 43511 1 1 60 ILE O    O  -4.293   5.186  -8.517 1.00 . A A . 67 ILE O    1 1 
       20 43512 1 1 61 GLN C    C  -3.916   6.609 -11.165 1.00 . A A . 68 GLN C    1 1 
       20 43513 1 1 61 GLN CA   C  -4.664   5.270 -11.247 1.00 . A A . 68 GLN CA   1 1 
       20 43514 1 1 61 GLN CB   C  -5.250   5.086 -12.640 1.00 . A A . 68 GLN CB   1 1 
       20 43515 1 1 61 GLN CD   C  -4.742   4.929 -15.083 1.00 . A A . 68 GLN CD   1 1 
       20 43516 1 1 61 GLN CG   C  -4.146   4.994 -13.684 1.00 . A A . 68 GLN CG   1 1 
       20 43517 1 1 61 GLN H    H  -6.676   5.181 -10.534 1.00 . A A . 68 GLN H    1 1 
       20 43518 1 1 61 GLN HA   H  -3.974   4.465 -11.041 1.00 . A A . 68 GLN HA   1 1 
       20 43519 1 1 61 GLN HB2  H  -5.836   4.176 -12.666 1.00 . A A . 68 GLN HB2  1 1 
       20 43520 1 1 61 GLN HB3  H  -5.881   5.929 -12.878 1.00 . A A . 68 GLN HB3  1 1 
       20 43521 1 1 61 GLN HE21 H  -3.119   3.973 -15.674 1.00 . A A . 68 GLN HE21 1 1 
       20 43522 1 1 61 GLN HE22 H  -4.315   4.253 -16.888 1.00 . A A . 68 GLN HE22 1 1 
       20 43523 1 1 61 GLN HG2  H  -3.513   5.868 -13.607 1.00 . A A . 68 GLN HG2  1 1 
       20 43524 1 1 61 GLN HG3  H  -3.564   4.102 -13.508 1.00 . A A . 68 GLN HG3  1 1 
       20 43525 1 1 61 GLN N    N  -5.741   5.218 -10.244 1.00 . A A . 68 GLN N    1 1 
       20 43526 1 1 61 GLN NE2  N  -3.985   4.326 -15.969 1.00 . A A . 68 GLN NE2  1 1 
       20 43527 1 1 61 GLN O    O  -2.687   6.639 -11.155 1.00 . A A . 68 GLN O    1 1 
       20 43528 1 1 61 GLN OE1  O  -5.819   5.424 -15.382 1.00 . A A . 68 GLN OE1  1 1 
       20 43529 1 1 62 LYS C    C  -3.101   9.193  -9.772 1.00 . A A . 69 LYS C    1 1 
       20 43530 1 1 62 LYS CA   C  -4.100   9.048 -10.928 1.00 . A A . 69 LYS CA   1 1 
       20 43531 1 1 62 LYS CB   C  -5.210  10.089 -10.766 1.00 . A A . 69 LYS CB   1 1 
       20 43532 1 1 62 LYS CD   C  -7.294  11.149 -11.672 1.00 . A A . 69 LYS CD   1 1 
       20 43533 1 1 62 LYS CE   C  -8.239  11.268 -12.858 1.00 . A A . 69 LYS CE   1 1 
       20 43534 1 1 62 LYS CG   C  -6.164  10.168 -11.947 1.00 . A A . 69 LYS CG   1 1 
       20 43535 1 1 62 LYS H    H  -5.646   7.597 -10.968 1.00 . A A . 69 LYS H    1 1 
       20 43536 1 1 62 LYS HA   H  -3.579   9.243 -11.855 1.00 . A A . 69 LYS HA   1 1 
       20 43537 1 1 62 LYS HB2  H  -5.785   9.848  -9.884 1.00 . A A . 69 LYS HB2  1 1 
       20 43538 1 1 62 LYS HB3  H  -4.757  11.060 -10.632 1.00 . A A . 69 LYS HB3  1 1 
       20 43539 1 1 62 LYS HD2  H  -7.852  10.807 -10.814 1.00 . A A . 69 LYS HD2  1 1 
       20 43540 1 1 62 LYS HD3  H  -6.871  12.121 -11.463 1.00 . A A . 69 LYS HD3  1 1 
       20 43541 1 1 62 LYS HE2  H  -7.680  11.605 -13.717 1.00 . A A . 69 LYS HE2  1 1 
       20 43542 1 1 62 LYS HE3  H  -8.663  10.296 -13.062 1.00 . A A . 69 LYS HE3  1 1 
       20 43543 1 1 62 LYS HG2  H  -5.618  10.497 -12.819 1.00 . A A . 69 LYS HG2  1 1 
       20 43544 1 1 62 LYS HG3  H  -6.584   9.190 -12.128 1.00 . A A . 69 LYS HG3  1 1 
       20 43545 1 1 62 LYS HZ1  H  -8.951  13.169 -12.360 1.00 . A A . 69 LYS HZ1  1 1 
       20 43546 1 1 62 LYS HZ2  H  -9.919  11.904 -11.788 1.00 . A A . 69 LYS HZ2  1 1 
       20 43547 1 1 62 LYS HZ3  H  -9.953  12.319 -13.428 1.00 . A A . 69 LYS HZ3  1 1 
       20 43548 1 1 62 LYS N    N  -4.671   7.699 -11.018 1.00 . A A . 69 LYS N    1 1 
       20 43549 1 1 62 LYS NZ   N  -9.344  12.232 -12.590 1.00 . A A . 69 LYS NZ   1 1 
       20 43550 1 1 62 LYS O    O  -2.143   9.958  -9.874 1.00 . A A . 69 LYS O    1 1 
       20 43551 1 1 63 ILE C    C  -1.302   7.506  -7.586 1.00 . A A . 70 ILE C    1 1 
       20 43552 1 1 63 ILE CA   C  -2.421   8.544  -7.519 1.00 . A A . 70 ILE CA   1 1 
       20 43553 1 1 63 ILE CB   C  -3.172   8.396  -6.176 1.00 . A A . 70 ILE CB   1 1 
       20 43554 1 1 63 ILE CD1  C  -4.911   7.013  -4.928 1.00 . A A . 70 ILE CD1  1 1 
       20 43555 1 1 63 ILE CG1  C  -4.199   7.264  -6.240 1.00 . A A . 70 ILE CG1  1 1 
       20 43556 1 1 63 ILE CG2  C  -3.849   9.703  -5.813 1.00 . A A . 70 ILE CG2  1 1 
       20 43557 1 1 63 ILE H    H  -4.097   7.864  -8.642 1.00 . A A . 70 ILE H    1 1 
       20 43558 1 1 63 ILE HA   H  -1.970   9.526  -7.535 1.00 . A A . 70 ILE HA   1 1 
       20 43559 1 1 63 ILE HB   H  -2.447   8.171  -5.408 1.00 . A A . 70 ILE HB   1 1 
       20 43560 1 1 63 ILE HD11 H  -4.283   6.418  -4.286 1.00 . A A . 70 ILE HD11 1 1 
       20 43561 1 1 63 ILE HD12 H  -5.837   6.487  -5.113 1.00 . A A . 70 ILE HD12 1 1 
       20 43562 1 1 63 ILE HD13 H  -5.125   7.956  -4.449 1.00 . A A . 70 ILE HD13 1 1 
       20 43563 1 1 63 ILE HG12 H  -4.948   7.507  -6.979 1.00 . A A . 70 ILE HG12 1 1 
       20 43564 1 1 63 ILE HG13 H  -3.700   6.350  -6.528 1.00 . A A . 70 ILE HG13 1 1 
       20 43565 1 1 63 ILE HG21 H  -4.509   9.993  -6.616 1.00 . A A . 70 ILE HG21 1 1 
       20 43566 1 1 63 ILE HG22 H  -3.101  10.469  -5.666 1.00 . A A . 70 ILE HG22 1 1 
       20 43567 1 1 63 ILE HG23 H  -4.419   9.576  -4.905 1.00 . A A . 70 ILE HG23 1 1 
       20 43568 1 1 63 ILE N    N  -3.321   8.463  -8.673 1.00 . A A . 70 ILE N    1 1 
       20 43569 1 1 63 ILE O    O  -0.638   7.228  -6.587 1.00 . A A . 70 ILE O    1 1 
       20 43570 1 1 64 LEU C    C   0.920   6.409 -10.064 1.00 . A A . 71 LEU C    1 1 
       20 43571 1 1 64 LEU CA   C  -0.045   5.946  -8.977 1.00 . A A . 71 LEU CA   1 1 
       20 43572 1 1 64 LEU CB   C  -0.652   4.591  -9.348 1.00 . A A . 71 LEU CB   1 1 
       20 43573 1 1 64 LEU CD1  C  -2.094   2.659  -8.655 1.00 . A A . 71 LEU CD1  1 1 
       20 43574 1 1 64 LEU CD2  C  -0.041   3.211  -7.345 1.00 . A A . 71 LEU CD2  1 1 
       20 43575 1 1 64 LEU CG   C  -1.190   3.779  -8.167 1.00 . A A . 71 LEU CG   1 1 
       20 43576 1 1 64 LEU H    H  -1.665   7.194  -9.526 1.00 . A A . 71 LEU H    1 1 
       20 43577 1 1 64 LEU HA   H   0.499   5.846  -8.050 1.00 . A A . 71 LEU HA   1 1 
       20 43578 1 1 64 LEU HB2  H  -1.464   4.761 -10.042 1.00 . A A . 71 LEU HB2  1 1 
       20 43579 1 1 64 LEU HB3  H   0.107   4.004  -9.844 1.00 . A A . 71 LEU HB3  1 1 
       20 43580 1 1 64 LEU HD11 H  -1.542   2.018  -9.325 1.00 . A A . 71 LEU HD11 1 1 
       20 43581 1 1 64 LEU HD12 H  -2.940   3.082  -9.176 1.00 . A A . 71 LEU HD12 1 1 
       20 43582 1 1 64 LEU HD13 H  -2.442   2.084  -7.810 1.00 . A A . 71 LEU HD13 1 1 
       20 43583 1 1 64 LEU HD21 H  -0.438   2.628  -6.526 1.00 . A A . 71 LEU HD21 1 1 
       20 43584 1 1 64 LEU HD22 H   0.556   4.019  -6.952 1.00 . A A . 71 LEU HD22 1 1 
       20 43585 1 1 64 LEU HD23 H   0.573   2.579  -7.970 1.00 . A A . 71 LEU HD23 1 1 
       20 43586 1 1 64 LEU HG   H  -1.773   4.425  -7.528 1.00 . A A . 71 LEU HG   1 1 
       20 43587 1 1 64 LEU N    N  -1.094   6.939  -8.770 1.00 . A A . 71 LEU N    1 1 
       20 43588 1 1 64 LEU O    O   2.136   6.346  -9.893 1.00 . A A . 71 LEU O    1 1 
       20 43589 1 1 65 ASP C    C   1.504   8.844 -12.106 1.00 . A A . 72 ASP C    1 1 
       20 43590 1 1 65 ASP CA   C   1.177   7.364 -12.294 1.00 . A A . 72 ASP CA   1 1 
       20 43591 1 1 65 ASP CB   C   0.449   7.146 -13.625 1.00 . A A . 72 ASP CB   1 1 
       20 43592 1 1 65 ASP CG   C   1.307   7.508 -14.822 1.00 . A A . 72 ASP CG   1 1 
       20 43593 1 1 65 ASP H    H  -0.610   6.894 -11.261 1.00 . A A . 72 ASP H    1 1 
       20 43594 1 1 65 ASP HA   H   2.100   6.802 -12.301 1.00 . A A . 72 ASP HA   1 1 
       20 43595 1 1 65 ASP HB2  H   0.169   6.107 -13.708 1.00 . A A . 72 ASP HB2  1 1 
       20 43596 1 1 65 ASP HB3  H  -0.442   7.757 -13.644 1.00 . A A . 72 ASP HB3  1 1 
       20 43597 1 1 65 ASP N    N   0.367   6.878 -11.182 1.00 . A A . 72 ASP N    1 1 
       20 43598 1 1 65 ASP O    O   2.565   9.315 -12.519 1.00 . A A . 72 ASP O    1 1 
       20 43599 1 1 65 ASP OD1  O   2.177   6.692 -15.197 1.00 . A A . 72 ASP OD1  1 1 
       20 43600 1 1 65 ASP OD2  O   1.114   8.607 -15.382 1.00 . A A . 72 ASP OD2  1 1 
       20 43601 1 1 66 GLY C    C   1.799  11.239 -10.123 1.00 . A A . 73 GLY C    1 1 
       20 43602 1 1 66 GLY CA   C   0.783  10.985 -11.222 1.00 . A A . 73 GLY CA   1 1 
       20 43603 1 1 66 GLY H    H  -0.239   9.132 -11.162 1.00 . A A . 73 GLY H    1 1 
       20 43604 1 1 66 GLY HA2  H   1.128  11.451 -12.132 1.00 . A A . 73 GLY HA2  1 1 
       20 43605 1 1 66 GLY HA3  H  -0.160  11.426 -10.936 1.00 . A A . 73 GLY HA3  1 1 
       20 43606 1 1 66 GLY N    N   0.584   9.567 -11.468 1.00 . A A . 73 GLY N    1 1 
       20 43607 1 1 66 GLY O    O   2.395  12.314 -10.062 1.00 . A A . 73 GLY O    1 1 
       20 43608 1 1 67 GLY C    C   4.386  10.336  -8.662 1.00 . A A . 74 GLY C    1 1 
       20 43609 1 1 67 GLY CA   C   2.950  10.369  -8.170 1.00 . A A . 74 GLY CA   1 1 
       20 43610 1 1 67 GLY H    H   1.478   9.416  -9.357 1.00 . A A . 74 GLY H    1 1 
       20 43611 1 1 67 GLY HA2  H   2.777  11.303  -7.655 1.00 . A A . 74 GLY HA2  1 1 
       20 43612 1 1 67 GLY HA3  H   2.800   9.555  -7.476 1.00 . A A . 74 GLY HA3  1 1 
       20 43613 1 1 67 GLY N    N   1.993  10.244  -9.256 1.00 . A A . 74 GLY N    1 1 
       20 43614 1 1 67 GLY O    O   5.276  10.913  -8.039 1.00 . A A . 74 GLY O    1 1 
       20 43615 1 1 68 ASN C    C   6.274  10.837 -11.135 1.00 . A A . 75 ASN C    1 1 
       20 43616 1 1 68 ASN CA   C   5.928   9.551 -10.385 1.00 . A A . 75 ASN CA   1 1 
       20 43617 1 1 68 ASN CB   C   5.982   8.351 -11.339 1.00 . A A . 75 ASN CB   1 1 
       20 43618 1 1 68 ASN CG   C   7.393   8.014 -11.785 1.00 . A A . 75 ASN CG   1 1 
       20 43619 1 1 68 ASN H    H   3.847   9.216 -10.230 1.00 . A A . 75 ASN H    1 1 
       20 43620 1 1 68 ASN HA   H   6.644   9.404  -9.590 1.00 . A A . 75 ASN HA   1 1 
       20 43621 1 1 68 ASN HB2  H   5.568   7.487 -10.842 1.00 . A A . 75 ASN HB2  1 1 
       20 43622 1 1 68 ASN HB3  H   5.391   8.573 -12.216 1.00 . A A . 75 ASN HB3  1 1 
       20 43623 1 1 68 ASN HD21 H   6.715   7.453 -13.568 1.00 . A A . 75 ASN HD21 1 1 
       20 43624 1 1 68 ASN HD22 H   8.422   7.321 -13.338 1.00 . A A . 75 ASN HD22 1 1 
       20 43625 1 1 68 ASN N    N   4.602   9.657  -9.788 1.00 . A A . 75 ASN N    1 1 
       20 43626 1 1 68 ASN ND2  N   7.524   7.550 -13.023 1.00 . A A . 75 ASN ND2  1 1 
       20 43627 1 1 68 ASN O    O   7.443  11.200 -11.270 1.00 . A A . 75 ASN O    1 1 
       20 43628 1 1 68 ASN OD1  O   8.352   8.167 -11.029 1.00 . A A . 75 ASN OD1  1 1 
       20 43629 1 1 69 LYS C    C   5.662  13.932 -11.387 1.00 . A A . 76 LYS C    1 1 
       20 43630 1 1 69 LYS CA   C   5.408  12.770 -12.350 1.00 . A A . 76 LYS CA   1 1 
       20 43631 1 1 69 LYS CB   C   4.168  13.048 -13.209 1.00 . A A . 76 LYS CB   1 1 
       20 43632 1 1 69 LYS CD   C   5.330  14.286 -15.072 1.00 . A A . 76 LYS CD   1 1 
       20 43633 1 1 69 LYS CE   C   5.576  15.656 -15.687 1.00 . A A . 76 LYS CE   1 1 
       20 43634 1 1 69 LYS CG   C   4.242  14.341 -14.010 1.00 . A A . 76 LYS CG   1 1 
       20 43635 1 1 69 LYS H    H   4.332  11.170 -11.481 1.00 . A A . 76 LYS H    1 1 
       20 43636 1 1 69 LYS HA   H   6.266  12.661 -12.996 1.00 . A A . 76 LYS HA   1 1 
       20 43637 1 1 69 LYS HB2  H   4.038  12.231 -13.903 1.00 . A A . 76 LYS HB2  1 1 
       20 43638 1 1 69 LYS HB3  H   3.303  13.100 -12.564 1.00 . A A . 76 LYS HB3  1 1 
       20 43639 1 1 69 LYS HD2  H   6.245  13.938 -14.618 1.00 . A A . 76 LYS HD2  1 1 
       20 43640 1 1 69 LYS HD3  H   5.027  13.602 -15.850 1.00 . A A . 76 LYS HD3  1 1 
       20 43641 1 1 69 LYS HE2  H   6.315  15.559 -16.468 1.00 . A A . 76 LYS HE2  1 1 
       20 43642 1 1 69 LYS HE3  H   4.652  16.018 -16.110 1.00 . A A . 76 LYS HE3  1 1 
       20 43643 1 1 69 LYS HG2  H   3.291  14.506 -14.494 1.00 . A A . 76 LYS HG2  1 1 
       20 43644 1 1 69 LYS HG3  H   4.451  15.158 -13.334 1.00 . A A . 76 LYS HG3  1 1 
       20 43645 1 1 69 LYS HZ1  H   5.344  16.780 -13.940 1.00 . A A . 76 LYS HZ1  1 1 
       20 43646 1 1 69 LYS HZ2  H   6.266  17.550 -15.132 1.00 . A A . 76 LYS HZ2  1 1 
       20 43647 1 1 69 LYS HZ3  H   6.937  16.284 -14.230 1.00 . A A . 76 LYS HZ3  1 1 
       20 43648 1 1 69 LYS N    N   5.238  11.519 -11.619 1.00 . A A . 76 LYS N    1 1 
       20 43649 1 1 69 LYS NZ   N   6.065  16.636 -14.676 1.00 . A A . 76 LYS NZ   1 1 
       20 43650 1 1 69 LYS O    O   6.388  14.872 -11.715 1.00 . A A . 76 LYS O    1 1 
       20 43651 1 1 70 GLU C    C   6.629  14.839  -8.578 1.00 . A A . 77 GLU C    1 1 
       20 43652 1 1 70 GLU CA   C   5.234  14.895  -9.191 1.00 . A A . 77 GLU CA   1 1 
       20 43653 1 1 70 GLU CB   C   4.178  14.755  -8.092 1.00 . A A . 77 GLU CB   1 1 
       20 43654 1 1 70 GLU CD   C   2.771  16.760  -8.719 1.00 . A A . 77 GLU CD   1 1 
       20 43655 1 1 70 GLU CG   C   2.802  15.258  -8.501 1.00 . A A . 77 GLU CG   1 1 
       20 43656 1 1 70 GLU H    H   4.507  13.076  -9.994 1.00 . A A . 77 GLU H    1 1 
       20 43657 1 1 70 GLU HA   H   5.107  15.850  -9.678 1.00 . A A . 77 GLU HA   1 1 
       20 43658 1 1 70 GLU HB2  H   4.092  13.711  -7.823 1.00 . A A . 77 GLU HB2  1 1 
       20 43659 1 1 70 GLU HB3  H   4.500  15.314  -7.227 1.00 . A A . 77 GLU HB3  1 1 
       20 43660 1 1 70 GLU HG2  H   2.512  14.771  -9.420 1.00 . A A . 77 GLU HG2  1 1 
       20 43661 1 1 70 GLU HG3  H   2.095  15.009  -7.723 1.00 . A A . 77 GLU HG3  1 1 
       20 43662 1 1 70 GLU N    N   5.067  13.854 -10.198 1.00 . A A . 77 GLU N    1 1 
       20 43663 1 1 70 GLU O    O   7.126  13.763  -8.236 1.00 . A A . 77 GLU O    1 1 
       20 43664 1 1 70 GLU OE1  O   2.644  17.501  -7.723 1.00 . A A . 77 GLU OE1  1 1 
       20 43665 1 1 70 GLU OE2  O   2.873  17.192  -9.886 1.00 . A A . 77 GLU OE2  1 1 
       20 43666 1 1 71 ASN C    C   8.554  16.676  -6.474 1.00 . A A . 78 ASN C    1 1 
       20 43667 1 1 71 ASN CA   C   8.598  16.083  -7.878 1.00 . A A . 78 ASN CA   1 1 
       20 43668 1 1 71 ASN CB   C   9.506  16.922  -8.782 1.00 . A A . 78 ASN CB   1 1 
       20 43669 1 1 71 ASN CG   C   9.693  16.314 -10.161 1.00 . A A . 78 ASN CG   1 1 
       20 43670 1 1 71 ASN H    H   6.812  16.822  -8.738 1.00 . A A . 78 ASN H    1 1 
       20 43671 1 1 71 ASN HA   H   8.993  15.079  -7.819 1.00 . A A . 78 ASN HA   1 1 
       20 43672 1 1 71 ASN HB2  H   9.072  17.905  -8.901 1.00 . A A . 78 ASN HB2  1 1 
       20 43673 1 1 71 ASN HB3  H  10.475  17.017  -8.315 1.00 . A A . 78 ASN HB3  1 1 
       20 43674 1 1 71 ASN HD21 H   9.594  14.474  -9.403 1.00 . A A . 78 ASN HD21 1 1 
       20 43675 1 1 71 ASN HD22 H   9.824  14.570 -11.112 1.00 . A A . 78 ASN HD22 1 1 
       20 43676 1 1 71 ASN N    N   7.259  15.999  -8.447 1.00 . A A . 78 ASN N    1 1 
       20 43677 1 1 71 ASN ND2  N   9.705  14.985 -10.234 1.00 . A A . 78 ASN ND2  1 1 
       20 43678 1 1 71 ASN O    O   8.489  17.916  -6.356 1.00 . A A . 78 ASN O    1 1 
       20 43679 1 1 71 ASN OXT  O   8.581  15.893  -5.500 1.00 . A A . 78 ASN OXT  1 1 
       20 43680 1 1 71 ASN OD1  O   9.829  17.030 -11.153 1.00 . A A . 78 ASN OD1  1 1 
       20 43681 2 1  1 LEU C    C   9.962  21.858  14.899 1.00 . B B .  8 LEU C    1 1 
       20 43682 2 1  1 LEU CA   C   8.484  21.429  14.775 1.00 . B B .  8 LEU CA   1 1 
       20 43683 2 1  1 LEU CB   C   7.569  22.595  14.357 1.00 . B B .  8 LEU CB   1 1 
       20 43684 2 1  1 LEU CD1  C   6.564  23.874  12.463 1.00 . B B .  8 LEU CD1  1 1 
       20 43685 2 1  1 LEU CD2  C   8.936  24.251  12.941 1.00 . B B .  8 LEU CD2  1 1 
       20 43686 2 1  1 LEU CG   C   7.833  23.186  12.957 1.00 . B B .  8 LEU CG   1 1 
       20 43687 2 1  1 LEU H1   H   8.547  20.635  16.800 1.00 . B B .  8 LEU H1   1 1 
       20 43688 2 1  1 LEU HA   H   8.590  20.731  14.020 1.00 . B B .  8 LEU HA   1 1 
       20 43689 2 1  1 LEU HB2  H   6.547  22.248  14.389 1.00 . B B .  8 LEU HB2  1 1 
       20 43690 2 1  1 LEU HB3  H   7.682  23.387  15.082 1.00 . B B .  8 LEU HB3  1 1 
       20 43691 2 1  1 LEU HD11 H   5.765  23.151  12.396 1.00 . B B .  8 LEU HD11 1 1 
       20 43692 2 1  1 LEU HD12 H   6.743  24.305  11.490 1.00 . B B .  8 LEU HD12 1 1 
       20 43693 2 1  1 LEU HD13 H   6.284  24.655  13.156 1.00 . B B .  8 LEU HD13 1 1 
       20 43694 2 1  1 LEU HD21 H   8.648  25.076  13.575 1.00 . B B .  8 LEU HD21 1 1 
       20 43695 2 1  1 LEU HD22 H   9.078  24.606  11.931 1.00 . B B .  8 LEU HD22 1 1 
       20 43696 2 1  1 LEU HD23 H   9.856  23.821  13.305 1.00 . B B .  8 LEU HD23 1 1 
       20 43697 2 1  1 LEU HG   H   8.096  22.399  12.266 1.00 . B B .  8 LEU HG   1 1 
       20 43698 2 1  1 LEU N    N   8.004  20.868  16.058 1.00 . B B .  8 LEU N    1 1 
       20 43699 2 1  1 LEU O    O  10.299  22.982  15.264 1.00 . B B .  8 LEU O    1 1 
       20 43700 2 1  2 ARG C    C  13.012  20.330  13.796 1.00 . B B .  9 ARG C    1 1 
       20 43701 2 1  2 ARG CA   C  12.269  21.052  14.920 1.00 . B B .  9 ARG CA   1 1 
       20 43702 2 1  2 ARG CB   C  12.799  20.699  16.323 1.00 . B B .  9 ARG CB   1 1 
       20 43703 2 1  2 ARG CD   C  13.238  18.909  18.057 1.00 . B B .  9 ARG CD   1 1 
       20 43704 2 1  2 ARG CG   C  12.512  19.261  16.763 1.00 . B B .  9 ARG CG   1 1 
       20 43705 2 1  2 ARG CZ   C  11.877  16.961  18.880 1.00 . B B .  9 ARG CZ   1 1 
       20 43706 2 1  2 ARG H    H  10.464  19.941  14.687 1.00 . B B .  9 ARG H    1 1 
       20 43707 2 1  2 ARG HA   H  12.429  22.111  14.768 1.00 . B B .  9 ARG HA   1 1 
       20 43708 2 1  2 ARG HB2  H  13.869  20.846  16.334 1.00 . B B .  9 ARG HB2  1 1 
       20 43709 2 1  2 ARG HB3  H  12.348  21.368  17.041 1.00 . B B .  9 ARG HB3  1 1 
       20 43710 2 1  2 ARG HD2  H  14.298  19.076  17.928 1.00 . B B .  9 ARG HD2  1 1 
       20 43711 2 1  2 ARG HD3  H  12.860  19.524  18.859 1.00 . B B .  9 ARG HD3  1 1 
       20 43712 2 1  2 ARG HE   H  13.750  16.881  18.224 1.00 . B B .  9 ARG HE   1 1 
       20 43713 2 1  2 ARG HG2  H  11.449  19.146  16.917 1.00 . B B .  9 ARG HG2  1 1 
       20 43714 2 1  2 ARG HG3  H  12.838  18.586  15.987 1.00 . B B .  9 ARG HG3  1 1 
       20 43715 2 1  2 ARG HH11 H  10.827  18.688  18.964 1.00 . B B .  9 ARG HH11 1 1 
       20 43716 2 1  2 ARG HH12 H   9.982  17.280  19.515 1.00 . B B .  9 ARG HH12 1 1 
       20 43717 2 1  2 ARG HH21 H  12.633  15.089  19.013 1.00 . B B .  9 ARG HH21 1 1 
       20 43718 2 1  2 ARG HH22 H  10.994  15.267  19.544 1.00 . B B .  9 ARG HH22 1 1 
       20 43719 2 1  2 ARG N    N  10.811  20.847  14.819 1.00 . B B .  9 ARG N    1 1 
       20 43720 2 1  2 ARG NE   N  12.997  17.490  18.380 1.00 . B B .  9 ARG NE   1 1 
       20 43721 2 1  2 ARG NH1  N  10.808  17.704  19.142 1.00 . B B .  9 ARG NH1  1 1 
       20 43722 2 1  2 ARG NH2  N  11.831  15.667  19.170 1.00 . B B .  9 ARG NH2  1 1 
       20 43723 2 1  2 ARG O    O  13.605  20.963  12.929 1.00 . B B .  9 ARG O    1 1 
       20 43724 2 1  3 GLU C    C  12.919  16.807  12.687 1.00 . B B . 10 GLU C    1 1 
       20 43725 2 1  3 GLU CA   C  13.675  18.118  12.907 1.00 . B B . 10 GLU CA   1 1 
       20 43726 2 1  3 GLU CB   C  15.049  17.791  13.505 1.00 . B B . 10 GLU CB   1 1 
       20 43727 2 1  3 GLU CD   C  17.348  18.712  14.160 1.00 . B B . 10 GLU CD   1 1 
       20 43728 2 1  3 GLU CG   C  15.952  19.024  13.624 1.00 . B B . 10 GLU CG   1 1 
       20 43729 2 1  3 GLU H    H  12.320  18.582  14.457 1.00 . B B . 10 GLU H    1 1 
       20 43730 2 1  3 GLU HA   H  13.803  18.624  11.962 1.00 . B B . 10 GLU HA   1 1 
       20 43731 2 1  3 GLU HB2  H  14.912  17.369  14.490 1.00 . B B . 10 GLU HB2  1 1 
       20 43732 2 1  3 GLU HB3  H  15.544  17.067  12.875 1.00 . B B . 10 GLU HB3  1 1 
       20 43733 2 1  3 GLU HG2  H  16.056  19.471  12.647 1.00 . B B . 10 GLU HG2  1 1 
       20 43734 2 1  3 GLU HG3  H  15.479  19.733  14.289 1.00 . B B . 10 GLU HG3  1 1 
       20 43735 2 1  3 GLU N    N  12.927  18.997  13.813 1.00 . B B . 10 GLU N    1 1 
       20 43736 2 1  3 GLU O    O  12.607  16.086  13.638 1.00 . B B . 10 GLU O    1 1 
       20 43737 2 1  3 GLU OE1  O  17.808  17.568  13.949 1.00 . B B . 10 GLU OE1  1 1 
       20 43738 2 1  3 GLU OE2  O  17.936  19.637  14.757 1.00 . B B . 10 GLU OE2  1 1 
       20 43739 2 1  4 LEU C    C  12.482  14.786   9.812 1.00 . B B . 11 LEU C    1 1 
       20 43740 2 1  4 LEU CA   C  11.781  15.424  11.010 1.00 . B B . 11 LEU CA   1 1 
       20 43741 2 1  4 LEU CB   C  10.347  15.803  10.642 1.00 . B B . 11 LEU CB   1 1 
       20 43742 2 1  4 LEU CD1  C   8.998  17.712  11.539 1.00 . B B . 11 LEU CD1  1 1 
       20 43743 2 1  4 LEU CD2  C   8.486  15.350  12.264 1.00 . B B . 11 LEU CD2  1 1 
       20 43744 2 1  4 LEU CG   C   9.581  16.336  11.854 1.00 . B B . 11 LEU CG   1 1 
       20 43745 2 1  4 LEU H    H  12.699  17.327  10.783 1.00 . B B . 11 LEU H    1 1 
       20 43746 2 1  4 LEU HA   H  11.767  14.722  11.830 1.00 . B B . 11 LEU HA   1 1 
       20 43747 2 1  4 LEU HB2  H  10.370  16.564   9.874 1.00 . B B . 11 LEU HB2  1 1 
       20 43748 2 1  4 LEU HB3  H   9.836  14.931  10.265 1.00 . B B . 11 LEU HB3  1 1 
       20 43749 2 1  4 LEU HD11 H   9.799  18.396  11.300 1.00 . B B . 11 LEU HD11 1 1 
       20 43750 2 1  4 LEU HD12 H   8.457  18.080  12.399 1.00 . B B . 11 LEU HD12 1 1 
       20 43751 2 1  4 LEU HD13 H   8.326  17.635  10.698 1.00 . B B . 11 LEU HD13 1 1 
       20 43752 2 1  4 LEU HD21 H   7.967  15.730  13.131 1.00 . B B . 11 LEU HD21 1 1 
       20 43753 2 1  4 LEU HD22 H   8.930  14.396  12.500 1.00 . B B . 11 LEU HD22 1 1 
       20 43754 2 1  4 LEU HD23 H   7.788  15.230  11.449 1.00 . B B . 11 LEU HD23 1 1 
       20 43755 2 1  4 LEU HG   H  10.265  16.444  12.684 1.00 . B B . 11 LEU HG   1 1 
       20 43756 2 1  4 LEU N    N  12.510  16.629  11.444 1.00 . B B . 11 LEU N    1 1 
       20 43757 2 1  4 LEU O    O  12.955  15.478   8.908 1.00 . B B . 11 LEU O    1 1 
       20 43758 2 1  5 ARG C    C  12.169  12.015   7.923 1.00 . B B . 12 ARG C    1 1 
       20 43759 2 1  5 ARG CA   C  13.213  12.661   8.829 1.00 . B B . 12 ARG CA   1 1 
       20 43760 2 1  5 ARG CB   C  14.037  11.560   9.518 1.00 . B B . 12 ARG CB   1 1 
       20 43761 2 1  5 ARG CD   C  15.681  13.259  10.420 1.00 . B B . 12 ARG CD   1 1 
       20 43762 2 1  5 ARG CG   C  14.843  12.023  10.743 1.00 . B B . 12 ARG CG   1 1 
       20 43763 2 1  5 ARG CZ   C  17.864  13.439  11.470 1.00 . B B . 12 ARG CZ   1 1 
       20 43764 2 1  5 ARG H    H  12.046  13.005  10.574 1.00 . B B . 12 ARG H    1 1 
       20 43765 2 1  5 ARG HA   H  13.859  13.304   8.251 1.00 . B B . 12 ARG HA   1 1 
       20 43766 2 1  5 ARG HB2  H  13.366  10.778   9.840 1.00 . B B . 12 ARG HB2  1 1 
       20 43767 2 1  5 ARG HB3  H  14.730  11.147   8.800 1.00 . B B . 12 ARG HB3  1 1 
       20 43768 2 1  5 ARG HD2  H  16.287  13.054   9.551 1.00 . B B . 12 ARG HD2  1 1 
       20 43769 2 1  5 ARG HD3  H  15.017  14.086  10.209 1.00 . B B . 12 ARG HD3  1 1 
       20 43770 2 1  5 ARG HE   H  16.196  14.403  12.016 1.00 . B B . 12 ARG HE   1 1 
       20 43771 2 1  5 ARG HG2  H  14.158  12.262  11.544 1.00 . B B . 12 ARG HG2  1 1 
       20 43772 2 1  5 ARG HG3  H  15.500  11.224  11.054 1.00 . B B . 12 ARG HG3  1 1 
       20 43773 2 1  5 ARG HH11 H  17.793  11.480  11.960 1.00 . B B . 12 ARG HH11 1 1 
       20 43774 2 1  5 ARG HH12 H  19.378  12.116  11.668 1.00 . B B . 12 ARG HH12 1 1 
       20 43775 2 1  5 ARG HH21 H  18.263  15.387  11.124 1.00 . B B . 12 ARG HH21 1 1 
       20 43776 2 1  5 ARG HH22 H  19.646  14.344  11.193 1.00 . B B . 12 ARG HH22 1 1 
       20 43777 2 1  5 ARG N    N  12.510  13.467   9.847 1.00 . B B . 12 ARG N    1 1 
       20 43778 2 1  5 ARG NE   N  16.554  13.625  11.536 1.00 . B B . 12 ARG NE   1 1 
       20 43779 2 1  5 ARG NH1  N  18.388  12.248  11.719 1.00 . B B . 12 ARG NH1  1 1 
       20 43780 2 1  5 ARG NH2  N  18.655  14.473  11.244 1.00 . B B . 12 ARG NH2  1 1 
       20 43781 2 1  5 ARG O    O  11.081  11.657   8.378 1.00 . B B . 12 ARG O    1 1 
       20 43782 2 1  6 CYS C    C  11.388   9.706   6.247 1.00 . B B . 13 CYS C    1 1 
       20 43783 2 1  6 CYS CA   C  11.671  11.114   5.700 1.00 . B B . 13 CYS CA   1 1 
       20 43784 2 1  6 CYS CB   C  12.392  11.006   4.356 1.00 . B B . 13 CYS CB   1 1 
       20 43785 2 1  6 CYS H    H  13.359  12.249   6.332 1.00 . B B . 13 CYS H    1 1 
       20 43786 2 1  6 CYS HA   H  10.742  11.648   5.574 1.00 . B B . 13 CYS HA   1 1 
       20 43787 2 1  6 CYS HB2  H  13.423  10.740   4.531 1.00 . B B . 13 CYS HB2  1 1 
       20 43788 2 1  6 CYS HB3  H  11.923  10.232   3.767 1.00 . B B . 13 CYS HB3  1 1 
       20 43789 2 1  6 CYS N    N  12.518  11.857   6.648 1.00 . B B . 13 CYS N    1 1 
       20 43790 2 1  6 CYS O    O  12.189   9.148   6.997 1.00 . B B . 13 CYS O    1 1 
       20 43791 2 1  6 CYS SG   S  12.379  12.543   3.364 1.00 . B B . 13 CYS SG   1 1 
       20 43792 2 1  7 VAL C    C  10.881   6.737   5.785 1.00 . B B . 14 VAL C    1 1 
       20 43793 2 1  7 VAL CA   C   9.855   7.782   6.281 1.00 . B B . 14 VAL CA   1 1 
       20 43794 2 1  7 VAL CB   C   8.396   7.452   5.881 1.00 . B B . 14 VAL CB   1 1 
       20 43795 2 1  7 VAL CG1  C   8.126   7.392   4.376 1.00 . B B . 14 VAL CG1  1 1 
       20 43796 2 1  7 VAL CG2  C   7.913   6.148   6.518 1.00 . B B . 14 VAL CG2  1 1 
       20 43797 2 1  7 VAL H    H   9.624   9.671   5.300 1.00 . B B . 14 VAL H    1 1 
       20 43798 2 1  7 VAL HA   H   9.897   7.773   7.364 1.00 . B B . 14 VAL HA   1 1 
       20 43799 2 1  7 VAL HB   H   7.775   8.241   6.280 1.00 . B B . 14 VAL HB   1 1 
       20 43800 2 1  7 VAL HG11 H   8.350   8.351   3.932 1.00 . B B . 14 VAL HG11 1 1 
       20 43801 2 1  7 VAL HG12 H   7.087   7.151   4.207 1.00 . B B . 14 VAL HG12 1 1 
       20 43802 2 1  7 VAL HG13 H   8.750   6.632   3.929 1.00 . B B . 14 VAL HG13 1 1 
       20 43803 2 1  7 VAL HG21 H   7.950   6.238   7.594 1.00 . B B . 14 VAL HG21 1 1 
       20 43804 2 1  7 VAL HG22 H   8.551   5.336   6.204 1.00 . B B . 14 VAL HG22 1 1 
       20 43805 2 1  7 VAL HG23 H   6.898   5.949   6.207 1.00 . B B . 14 VAL HG23 1 1 
       20 43806 2 1  7 VAL N    N  10.235   9.157   5.868 1.00 . B B . 14 VAL N    1 1 
       20 43807 2 1  7 VAL O    O  11.104   5.705   6.409 1.00 . B B . 14 VAL O    1 1 
       20 43808 2 1  8 CYS C    C  13.820   6.987   3.844 1.00 . B B . 15 CYS C    1 1 
       20 43809 2 1  8 CYS CA   C  12.502   6.231   3.977 1.00 . B B . 15 CYS CA   1 1 
       20 43810 2 1  8 CYS CB   C  12.039   5.855   2.573 1.00 . B B . 15 CYS CB   1 1 
       20 43811 2 1  8 CYS H    H  11.214   7.887   4.202 1.00 . B B . 15 CYS H    1 1 
       20 43812 2 1  8 CYS HA   H  12.655   5.335   4.556 1.00 . B B . 15 CYS HA   1 1 
       20 43813 2 1  8 CYS HB2  H  11.650   6.733   2.078 1.00 . B B . 15 CYS HB2  1 1 
       20 43814 2 1  8 CYS HB3  H  12.876   5.466   2.013 1.00 . B B . 15 CYS HB3  1 1 
       20 43815 2 1  8 CYS N    N  11.478   7.050   4.639 1.00 . B B . 15 CYS N    1 1 
       20 43816 2 1  8 CYS O    O  13.928   7.931   3.061 1.00 . B B . 15 CYS O    1 1 
       20 43817 2 1  8 CYS SG   S  10.734   4.590   2.578 1.00 . B B . 15 CYS SG   1 1 
       20 43818 2 1  9 LEU C    C  17.028   6.482   3.602 1.00 . B B . 16 LEU C    1 1 
       20 43819 2 1  9 LEU CA   C  16.126   7.171   4.639 1.00 . B B . 16 LEU CA   1 1 
       20 43820 2 1  9 LEU CB   C  16.776   7.156   6.025 1.00 . B B . 16 LEU CB   1 1 
       20 43821 2 1  9 LEU CD1  C  16.730   7.961   8.396 1.00 . B B . 16 LEU CD1  1 1 
       20 43822 2 1  9 LEU CD2  C  16.105   9.552   6.563 1.00 . B B . 16 LEU CD2  1 1 
       20 43823 2 1  9 LEU CG   C  16.072   8.086   7.022 1.00 . B B . 16 LEU CG   1 1 
       20 43824 2 1  9 LEU H    H  14.544   5.953   5.392 1.00 . B B . 16 LEU H    1 1 
       20 43825 2 1  9 LEU HA   H  16.021   8.202   4.338 1.00 . B B . 16 LEU HA   1 1 
       20 43826 2 1  9 LEU HB2  H  16.748   6.145   6.410 1.00 . B B . 16 LEU HB2  1 1 
       20 43827 2 1  9 LEU HB3  H  17.804   7.467   5.933 1.00 . B B . 16 LEU HB3  1 1 
       20 43828 2 1  9 LEU HD11 H  17.773   8.231   8.321 1.00 . B B . 16 LEU HD11 1 1 
       20 43829 2 1  9 LEU HD12 H  16.647   6.941   8.742 1.00 . B B . 16 LEU HD12 1 1 
       20 43830 2 1  9 LEU HD13 H  16.236   8.620   9.094 1.00 . B B . 16 LEU HD13 1 1 
       20 43831 2 1  9 LEU HD21 H  15.728  10.184   7.353 1.00 . B B . 16 LEU HD21 1 1 
       20 43832 2 1  9 LEU HD22 H  15.488   9.668   5.685 1.00 . B B . 16 LEU HD22 1 1 
       20 43833 2 1  9 LEU HD23 H  17.121   9.834   6.330 1.00 . B B . 16 LEU HD23 1 1 
       20 43834 2 1  9 LEU HG   H  15.037   7.786   7.118 1.00 . B B . 16 LEU HG   1 1 
       20 43835 2 1  9 LEU N    N  14.760   6.614   4.701 1.00 . B B . 16 LEU N    1 1 
       20 43836 2 1  9 LEU O    O  17.870   7.123   2.966 1.00 . B B . 16 LEU O    1 1 
       20 43837 2 1 10 GLN C    C  16.666   3.895   1.335 1.00 . B B . 17 GLN C    1 1 
       20 43838 2 1 10 GLN CA   C  17.567   4.340   2.501 1.00 . B B . 17 GLN CA   1 1 
       20 43839 2 1 10 GLN CB   C  18.160   3.131   3.253 1.00 . B B . 17 GLN CB   1 1 
       20 43840 2 1 10 GLN CD   C  16.244   2.532   4.903 1.00 . B B . 17 GLN CD   1 1 
       20 43841 2 1 10 GLN CG   C  17.147   2.082   3.745 1.00 . B B . 17 GLN CG   1 1 
       20 43842 2 1 10 GLN H    H  16.092   4.781   3.942 1.00 . B B . 17 GLN H    1 1 
       20 43843 2 1 10 GLN HA   H  18.376   4.933   2.100 1.00 . B B . 17 GLN HA   1 1 
       20 43844 2 1 10 GLN HB2  H  18.856   2.631   2.598 1.00 . B B . 17 GLN HB2  1 1 
       20 43845 2 1 10 GLN HB3  H  18.701   3.499   4.113 1.00 . B B . 17 GLN HB3  1 1 
       20 43846 2 1 10 GLN HE21 H  15.241   0.842   4.768 1.00 . B B . 17 GLN HE21 1 1 
       20 43847 2 1 10 GLN HE22 H  14.711   1.941   5.990 1.00 . B B . 17 GLN HE22 1 1 
       20 43848 2 1 10 GLN HG2  H  16.513   1.811   2.915 1.00 . B B . 17 GLN HG2  1 1 
       20 43849 2 1 10 GLN HG3  H  17.697   1.207   4.064 1.00 . B B . 17 GLN HG3  1 1 
       20 43850 2 1 10 GLN N    N  16.812   5.197   3.423 1.00 . B B . 17 GLN N    1 1 
       20 43851 2 1 10 GLN NE2  N  15.308   1.690   5.255 1.00 . B B . 17 GLN NE2  1 1 
       20 43852 2 1 10 GLN O    O  15.483   4.226   1.266 1.00 . B B . 17 GLN O    1 1 
       20 43853 2 1 10 GLN OE1  O  16.349   3.581   5.520 1.00 . B B . 17 GLN OE1  1 1 
       20 43854 2 1 11 THR C    C  16.785   1.001  -0.777 1.00 . B B . 18 THR C    1 1 
       20 43855 2 1 11 THR CA   C  16.591   2.526  -0.705 1.00 . B B . 18 THR CA   1 1 
       20 43856 2 1 11 THR CB   C  17.107   3.266  -1.952 1.00 . B B . 18 THR CB   1 1 
       20 43857 2 1 11 THR CG2  C  18.608   3.080  -2.212 1.00 . B B . 18 THR CG2  1 1 
       20 43858 2 1 11 THR H    H  18.208   2.873   0.623 1.00 . B B . 18 THR H    1 1 
       20 43859 2 1 11 THR HA   H  15.534   2.732  -0.606 1.00 . B B . 18 THR HA   1 1 
       20 43860 2 1 11 THR HB   H  16.917   4.322  -1.808 1.00 . B B . 18 THR HB   1 1 
       20 43861 2 1 11 THR HG1  H  16.879   2.940  -3.876 1.00 . B B . 18 THR HG1  1 1 
       20 43862 2 1 11 THR HG21 H  18.890   3.628  -3.098 1.00 . B B . 18 THR HG21 1 1 
       20 43863 2 1 11 THR HG22 H  18.822   2.030  -2.354 1.00 . B B . 18 THR HG22 1 1 
       20 43864 2 1 11 THR HG23 H  19.169   3.449  -1.365 1.00 . B B . 18 THR HG23 1 1 
       20 43865 2 1 11 THR N    N  17.266   3.097   0.473 1.00 . B B . 18 THR N    1 1 
       20 43866 2 1 11 THR O    O  17.380   0.385   0.110 1.00 . B B . 18 THR O    1 1 
       20 43867 2 1 11 THR OG1  O  16.353   2.831  -3.080 1.00 . B B . 18 THR OG1  1 1 
       20 43868 2 1 12 THR C    C  16.380  -1.247  -3.716 1.00 . B B . 19 THR C    1 1 
       20 43869 2 1 12 THR CA   C  16.437  -1.019  -2.194 1.00 . B B . 19 THR CA   1 1 
       20 43870 2 1 12 THR CB   C  15.289  -1.768  -1.481 1.00 . B B . 19 THR CB   1 1 
       20 43871 2 1 12 THR CG2  C  15.295  -3.280  -1.712 1.00 . B B . 19 THR CG2  1 1 
       20 43872 2 1 12 THR H    H  15.963   0.997  -2.576 1.00 . B B . 19 THR H    1 1 
       20 43873 2 1 12 THR HA   H  17.379  -1.394  -1.817 1.00 . B B . 19 THR HA   1 1 
       20 43874 2 1 12 THR HB   H  14.352  -1.371  -1.840 1.00 . B B . 19 THR HB   1 1 
       20 43875 2 1 12 THR HG1  H  15.320  -0.603   0.110 1.00 . B B . 19 THR HG1  1 1 
       20 43876 2 1 12 THR HG21 H  14.970  -3.493  -2.718 1.00 . B B . 19 THR HG21 1 1 
       20 43877 2 1 12 THR HG22 H  14.630  -3.755  -1.008 1.00 . B B . 19 THR HG22 1 1 
       20 43878 2 1 12 THR HG23 H  16.296  -3.660  -1.569 1.00 . B B . 19 THR HG23 1 1 
       20 43879 2 1 12 THR N    N  16.361   0.418  -1.893 1.00 . B B . 19 THR N    1 1 
       20 43880 2 1 12 THR O    O  15.806  -0.457  -4.473 1.00 . B B . 19 THR O    1 1 
       20 43881 2 1 12 THR OG1  O  15.373  -1.545  -0.070 1.00 . B B . 19 THR OG1  1 1 
       20 43882 2 1 13 GLN C    C  16.616  -4.311  -5.595 1.00 . B B . 20 GLN C    1 1 
       20 43883 2 1 13 GLN CA   C  17.051  -2.845  -5.492 1.00 . B B . 20 GLN CA   1 1 
       20 43884 2 1 13 GLN CB   C  18.434  -2.596  -6.122 1.00 . B B . 20 GLN CB   1 1 
       20 43885 2 1 13 GLN CD   C  19.980  -2.954  -4.072 1.00 . B B . 20 GLN CD   1 1 
       20 43886 2 1 13 GLN CG   C  19.634  -3.334  -5.515 1.00 . B B . 20 GLN CG   1 1 
       20 43887 2 1 13 GLN H    H  17.455  -2.879  -3.428 1.00 . B B . 20 GLN H    1 1 
       20 43888 2 1 13 GLN HA   H  16.328  -2.263  -6.046 1.00 . B B . 20 GLN HA   1 1 
       20 43889 2 1 13 GLN HB2  H  18.381  -2.874  -7.163 1.00 . B B . 20 GLN HB2  1 1 
       20 43890 2 1 13 GLN HB3  H  18.638  -1.536  -6.066 1.00 . B B . 20 GLN HB3  1 1 
       20 43891 2 1 13 GLN HE21 H  21.176  -4.520  -3.977 1.00 . B B . 20 GLN HE21 1 1 
       20 43892 2 1 13 GLN HE22 H  21.081  -3.549  -2.550 1.00 . B B . 20 GLN HE22 1 1 
       20 43893 2 1 13 GLN HG2  H  19.425  -4.393  -5.537 1.00 . B B . 20 GLN HG2  1 1 
       20 43894 2 1 13 GLN HG3  H  20.497  -3.137  -6.135 1.00 . B B . 20 GLN HG3  1 1 
       20 43895 2 1 13 GLN N    N  16.996  -2.350  -4.114 1.00 . B B . 20 GLN N    1 1 
       20 43896 2 1 13 GLN NE2  N  20.829  -3.753  -3.475 1.00 . B B . 20 GLN NE2  1 1 
       20 43897 2 1 13 GLN O    O  17.399  -5.244  -5.767 1.00 . B B . 20 GLN O    1 1 
       20 43898 2 1 13 GLN OE1  O  19.580  -1.967  -3.480 1.00 . B B . 20 GLN OE1  1 1 
       20 43899 2 1 14 GLY C    C  14.412  -6.066  -7.106 1.00 . B B . 21 GLY C    1 1 
       20 43900 2 1 14 GLY CA   C  14.717  -5.808  -5.615 1.00 . B B . 21 GLY CA   1 1 
       20 43901 2 1 14 GLY H    H  14.739  -3.723  -5.177 1.00 . B B . 21 GLY H    1 1 
       20 43902 2 1 14 GLY HA2  H  15.408  -6.557  -5.255 1.00 . B B . 21 GLY HA2  1 1 
       20 43903 2 1 14 GLY HA3  H  13.799  -5.868  -5.053 1.00 . B B . 21 GLY HA3  1 1 
       20 43904 2 1 14 GLY N    N  15.303  -4.485  -5.427 1.00 . B B . 21 GLY N    1 1 
       20 43905 2 1 14 GLY O    O  14.562  -5.153  -7.908 1.00 . B B . 21 GLY O    1 1 
       20 43906 2 1 15 VAL C    C  11.908  -8.664  -7.717 1.00 . B B . 22 VAL C    1 1 
       20 43907 2 1 15 VAL CA   C  13.171  -8.362  -6.883 1.00 . B B . 22 VAL CA   1 1 
       20 43908 2 1 15 VAL CB   C  12.833  -8.227  -5.370 1.00 . B B . 22 VAL CB   1 1 
       20 43909 2 1 15 VAL CG1  C  11.683  -7.261  -5.042 1.00 . B B . 22 VAL CG1  1 1 
       20 43910 2 1 15 VAL CG2  C  12.691  -9.580  -4.661 1.00 . B B . 22 VAL CG2  1 1 
       20 43911 2 1 15 VAL H    H  13.818  -7.247  -8.502 1.00 . B B . 22 VAL H    1 1 
       20 43912 2 1 15 VAL HA   H  13.853  -9.198  -7.007 1.00 . B B . 22 VAL HA   1 1 
       20 43913 2 1 15 VAL HB   H  13.711  -7.770  -4.931 1.00 . B B . 22 VAL HB   1 1 
       20 43914 2 1 15 VAL HG11 H  10.752  -7.676  -5.401 1.00 . B B . 22 VAL HG11 1 1 
       20 43915 2 1 15 VAL HG12 H  11.861  -6.311  -5.524 1.00 . B B . 22 VAL HG12 1 1 
       20 43916 2 1 15 VAL HG13 H  11.626  -7.118  -3.974 1.00 . B B . 22 VAL HG13 1 1 
       20 43917 2 1 15 VAL HG21 H  12.774  -9.436  -3.593 1.00 . B B . 22 VAL HG21 1 1 
       20 43918 2 1 15 VAL HG22 H  13.472 -10.248  -4.996 1.00 . B B . 22 VAL HG22 1 1 
       20 43919 2 1 15 VAL HG23 H  11.728 -10.007  -4.891 1.00 . B B . 22 VAL HG23 1 1 
       20 43920 2 1 15 VAL N    N  13.825  -7.181  -7.525 1.00 . B B . 22 VAL N    1 1 
       20 43921 2 1 15 VAL O    O  11.664  -8.025  -8.737 1.00 . B B . 22 VAL O    1 1 
       20 43922 2 1 16 HIS C    C   8.628  -9.559  -6.930 1.00 . B B . 23 HIS C    1 1 
       20 43923 2 1 16 HIS CA   C   9.791  -9.879  -7.892 1.00 . B B . 23 HIS CA   1 1 
       20 43924 2 1 16 HIS CB   C   9.784 -11.346  -8.337 1.00 . B B . 23 HIS CB   1 1 
       20 43925 2 1 16 HIS CD2  C   8.643 -11.804 -10.587 1.00 . B B . 23 HIS CD2  1 1 
       20 43926 2 1 16 HIS CE1  C   6.614 -12.140  -9.940 1.00 . B B . 23 HIS CE1  1 1 
       20 43927 2 1 16 HIS CG   C   8.607 -11.653  -9.268 1.00 . B B . 23 HIS CG   1 1 
       20 43928 2 1 16 HIS H    H  11.323 -10.087  -6.449 1.00 . B B . 23 HIS H    1 1 
       20 43929 2 1 16 HIS HA   H   9.707  -9.245  -8.763 1.00 . B B . 23 HIS HA   1 1 
       20 43930 2 1 16 HIS HB2  H  10.703 -11.565  -8.865 1.00 . B B . 23 HIS HB2  1 1 
       20 43931 2 1 16 HIS HB3  H   9.704 -11.984  -7.471 1.00 . B B . 23 HIS HB3  1 1 
       20 43932 2 1 16 HIS HD2  H   9.514 -11.698 -11.218 1.00 . B B . 23 HIS HD2  1 1 
       20 43933 2 1 16 HIS HE1  H   5.557 -12.359  -9.943 1.00 . B B . 23 HIS HE1  1 1 
       20 43934 2 1 16 HIS HE2  H   7.173 -12.402 -11.906 1.00 . B B . 23 HIS HE2  1 1 
       20 43935 2 1 16 HIS N    N  11.071  -9.584  -7.248 1.00 . B B . 23 HIS N    1 1 
       20 43936 2 1 16 HIS ND1  N   7.355 -11.850  -8.873 1.00 . B B . 23 HIS ND1  1 1 
       20 43937 2 1 16 HIS NE2  N   7.414 -12.112 -11.001 1.00 . B B . 23 HIS NE2  1 1 
       20 43938 2 1 16 HIS O    O   8.736  -9.843  -5.730 1.00 . B B . 23 HIS O    1 1 
       20 43939 2 1 17 PRO C    C   5.771 -10.002  -5.962 1.00 . B B . 24 PRO C    1 1 
       20 43940 2 1 17 PRO CA   C   6.256  -8.787  -6.752 1.00 . B B . 24 PRO CA   1 1 
       20 43941 2 1 17 PRO CB   C   5.209  -8.548  -7.830 1.00 . B B . 24 PRO CB   1 1 
       20 43942 2 1 17 PRO CD   C   7.359  -8.641  -8.892 1.00 . B B . 24 PRO CD   1 1 
       20 43943 2 1 17 PRO CG   C   6.007  -7.947  -8.974 1.00 . B B . 24 PRO CG   1 1 
       20 43944 2 1 17 PRO HA   H   6.325  -7.926  -6.104 1.00 . B B . 24 PRO HA   1 1 
       20 43945 2 1 17 PRO HB2  H   4.751  -9.487  -8.117 1.00 . B B . 24 PRO HB2  1 1 
       20 43946 2 1 17 PRO HB3  H   4.467  -7.850  -7.488 1.00 . B B . 24 PRO HB3  1 1 
       20 43947 2 1 17 PRO HD2  H   7.369  -9.509  -9.535 1.00 . B B . 24 PRO HD2  1 1 
       20 43948 2 1 17 PRO HD3  H   8.144  -7.956  -9.183 1.00 . B B . 24 PRO HD3  1 1 
       20 43949 2 1 17 PRO HG2  H   5.520  -8.158  -9.917 1.00 . B B . 24 PRO HG2  1 1 
       20 43950 2 1 17 PRO HG3  H   6.126  -6.884  -8.832 1.00 . B B . 24 PRO HG3  1 1 
       20 43951 2 1 17 PRO N    N   7.516  -9.044  -7.479 1.00 . B B . 24 PRO N    1 1 
       20 43952 2 1 17 PRO O    O   5.006  -9.837  -5.020 1.00 . B B . 24 PRO O    1 1 
       20 43953 2 1 18 LYS C    C   6.090 -12.446  -4.185 1.00 . B B . 25 LYS C    1 1 
       20 43954 2 1 18 LYS CA   C   5.862 -12.468  -5.708 1.00 . B B . 25 LYS CA   1 1 
       20 43955 2 1 18 LYS CB   C   6.702 -13.580  -6.334 1.00 . B B . 25 LYS CB   1 1 
       20 43956 2 1 18 LYS CD   C   6.642 -16.000  -7.122 1.00 . B B . 25 LYS CD   1 1 
       20 43957 2 1 18 LYS CE   C   7.726 -16.555  -6.197 1.00 . B B . 25 LYS CE   1 1 
       20 43958 2 1 18 LYS CG   C   5.868 -14.852  -6.476 1.00 . B B . 25 LYS CG   1 1 
       20 43959 2 1 18 LYS H    H   6.823 -11.226  -7.120 1.00 . B B . 25 LYS H    1 1 
       20 43960 2 1 18 LYS HA   H   4.820 -12.664  -5.904 1.00 . B B . 25 LYS HA   1 1 
       20 43961 2 1 18 LYS HB2  H   7.041 -13.267  -7.312 1.00 . B B . 25 LYS HB2  1 1 
       20 43962 2 1 18 LYS HB3  H   7.550 -13.792  -5.703 1.00 . B B . 25 LYS HB3  1 1 
       20 43963 2 1 18 LYS HD2  H   5.952 -16.796  -7.363 1.00 . B B . 25 LYS HD2  1 1 
       20 43964 2 1 18 LYS HD3  H   7.108 -15.641  -8.029 1.00 . B B . 25 LYS HD3  1 1 
       20 43965 2 1 18 LYS HE2  H   8.696 -16.288  -6.586 1.00 . B B . 25 LYS HE2  1 1 
       20 43966 2 1 18 LYS HE3  H   7.597 -16.136  -5.210 1.00 . B B . 25 LYS HE3  1 1 
       20 43967 2 1 18 LYS HG2  H   5.543 -15.165  -5.495 1.00 . B B . 25 LYS HG2  1 1 
       20 43968 2 1 18 LYS HG3  H   5.002 -14.630  -7.084 1.00 . B B . 25 LYS HG3  1 1 
       20 43969 2 1 18 LYS HZ1  H   7.734 -18.432  -7.067 1.00 . B B . 25 LYS HZ1  1 1 
       20 43970 2 1 18 LYS HZ2  H   6.683 -18.286  -5.750 1.00 . B B . 25 LYS HZ2  1 1 
       20 43971 2 1 18 LYS HZ3  H   8.350 -18.397  -5.493 1.00 . B B . 25 LYS HZ3  1 1 
       20 43972 2 1 18 LYS N    N   6.216 -11.194  -6.350 1.00 . B B . 25 LYS N    1 1 
       20 43973 2 1 18 LYS NZ   N   7.616 -18.016  -6.122 1.00 . B B . 25 LYS NZ   1 1 
       20 43974 2 1 18 LYS O    O   5.365 -13.092  -3.438 1.00 . B B . 25 LYS O    1 1 
       20 43975 2 1 19 MET C    C   6.557 -10.472  -1.633 1.00 . B B . 26 MET C    1 1 
       20 43976 2 1 19 MET CA   C   7.378 -11.577  -2.306 1.00 . B B . 26 MET CA   1 1 
       20 43977 2 1 19 MET CB   C   8.868 -11.313  -2.094 1.00 . B B . 26 MET CB   1 1 
       20 43978 2 1 19 MET CE   C   8.539 -14.975  -2.217 1.00 . B B . 26 MET CE   1 1 
       20 43979 2 1 19 MET CG   C   9.768 -12.495  -2.441 1.00 . B B . 26 MET CG   1 1 
       20 43980 2 1 19 MET H    H   7.608 -11.153  -4.372 1.00 . B B . 26 MET H    1 1 
       20 43981 2 1 19 MET HA   H   7.124 -12.522  -1.854 1.00 . B B . 26 MET HA   1 1 
       20 43982 2 1 19 MET HB2  H   9.162 -10.472  -2.710 1.00 . B B . 26 MET HB2  1 1 
       20 43983 2 1 19 MET HB3  H   9.029 -11.056  -1.058 1.00 . B B . 26 MET HB3  1 1 
       20 43984 2 1 19 MET HE1  H   8.338 -15.861  -1.634 1.00 . B B . 26 MET HE1  1 1 
       20 43985 2 1 19 MET HE2  H   9.031 -15.253  -3.137 1.00 . B B . 26 MET HE2  1 1 
       20 43986 2 1 19 MET HE3  H   7.610 -14.475  -2.442 1.00 . B B . 26 MET HE3  1 1 
       20 43987 2 1 19 MET HG2  H   9.517 -12.843  -3.433 1.00 . B B . 26 MET HG2  1 1 
       20 43988 2 1 19 MET HG3  H  10.793 -12.157  -2.432 1.00 . B B . 26 MET HG3  1 1 
       20 43989 2 1 19 MET N    N   7.077 -11.674  -3.734 1.00 . B B . 26 MET N    1 1 
       20 43990 2 1 19 MET O    O   6.410 -10.450  -0.411 1.00 . B B . 26 MET O    1 1 
       20 43991 2 1 19 MET SD   S   9.600 -13.872  -1.288 1.00 . B B . 26 MET SD   1 1 
       20 43992 2 1 20 ILE C    C   3.741  -8.811  -1.871 1.00 . B B . 27 ILE C    1 1 
       20 43993 2 1 20 ILE CA   C   5.226  -8.440  -1.948 1.00 . B B . 27 ILE CA   1 1 
       20 43994 2 1 20 ILE CB   C   5.395  -7.202  -2.862 1.00 . B B . 27 ILE CB   1 1 
       20 43995 2 1 20 ILE CD1  C   7.701  -6.608  -1.928 1.00 . B B . 27 ILE CD1  1 1 
       20 43996 2 1 20 ILE CG1  C   6.877  -6.937  -3.158 1.00 . B B . 27 ILE CG1  1 1 
       20 43997 2 1 20 ILE CG2  C   4.761  -5.969  -2.237 1.00 . B B . 27 ILE CG2  1 1 
       20 43998 2 1 20 ILE H    H   6.180  -9.643  -3.408 1.00 . B B . 27 ILE H    1 1 
       20 43999 2 1 20 ILE HA   H   5.579  -8.185  -0.958 1.00 . B B . 27 ILE HA   1 1 
       20 44000 2 1 20 ILE HB   H   4.884  -7.405  -3.793 1.00 . B B . 27 ILE HB   1 1 
       20 44001 2 1 20 ILE HD11 H   8.724  -6.426  -2.221 1.00 . B B . 27 ILE HD11 1 1 
       20 44002 2 1 20 ILE HD12 H   7.665  -7.437  -1.238 1.00 . B B . 27 ILE HD12 1 1 
       20 44003 2 1 20 ILE HD13 H   7.300  -5.725  -1.452 1.00 . B B . 27 ILE HD13 1 1 
       20 44004 2 1 20 ILE HG12 H   7.307  -7.814  -3.618 1.00 . B B . 27 ILE HG12 1 1 
       20 44005 2 1 20 ILE HG13 H   6.954  -6.104  -3.840 1.00 . B B . 27 ILE HG13 1 1 
       20 44006 2 1 20 ILE HG21 H   4.902  -5.121  -2.890 1.00 . B B . 27 ILE HG21 1 1 
       20 44007 2 1 20 ILE HG22 H   5.226  -5.771  -1.284 1.00 . B B . 27 ILE HG22 1 1 
       20 44008 2 1 20 ILE HG23 H   3.705  -6.141  -2.094 1.00 . B B . 27 ILE HG23 1 1 
       20 44009 2 1 20 ILE N    N   6.027  -9.560  -2.442 1.00 . B B . 27 ILE N    1 1 
       20 44010 2 1 20 ILE O    O   3.257  -9.643  -2.639 1.00 . B B . 27 ILE O    1 1 
       20 44011 2 1 21 SER C    C   0.837  -7.144  -0.499 1.00 . B B . 28 SER C    1 1 
       20 44012 2 1 21 SER CA   C   1.598  -8.444  -0.761 1.00 . B B . 28 SER CA   1 1 
       20 44013 2 1 21 SER CB   C   1.374  -9.419   0.400 1.00 . B B . 28 SER CB   1 1 
       20 44014 2 1 21 SER H    H   3.460  -7.538  -0.352 1.00 . B B . 28 SER H    1 1 
       20 44015 2 1 21 SER HA   H   1.227  -8.890  -1.672 1.00 . B B . 28 SER HA   1 1 
       20 44016 2 1 21 SER HB2  H   1.792  -8.998   1.302 1.00 . B B . 28 SER HB2  1 1 
       20 44017 2 1 21 SER HB3  H   0.316  -9.578   0.532 1.00 . B B . 28 SER HB3  1 1 
       20 44018 2 1 21 SER HG   H   2.376 -10.667  -0.736 1.00 . B B . 28 SER HG   1 1 
       20 44019 2 1 21 SER N    N   3.021  -8.188  -0.936 1.00 . B B . 28 SER N    1 1 
       20 44020 2 1 21 SER O    O  -0.371  -7.062  -0.735 1.00 . B B . 28 SER O    1 1 
       20 44021 2 1 21 SER OG   O   1.998 -10.668   0.149 1.00 . B B . 28 SER OG   1 1 
       20 44022 2 1 22 ASN C    C   1.847  -3.687  -0.174 1.00 . B B . 29 ASN C    1 1 
       20 44023 2 1 22 ASN CA   C   0.947  -4.832   0.289 1.00 . B B . 29 ASN CA   1 1 
       20 44024 2 1 22 ASN CB   C   0.673  -4.718   1.794 1.00 . B B . 29 ASN CB   1 1 
       20 44025 2 1 22 ASN CG   C   0.249  -3.321   2.216 1.00 . B B . 29 ASN CG   1 1 
       20 44026 2 1 22 ASN H    H   2.509  -6.259   0.159 1.00 . B B . 29 ASN H    1 1 
       20 44027 2 1 22 ASN HA   H   0.010  -4.774  -0.244 1.00 . B B . 29 ASN HA   1 1 
       20 44028 2 1 22 ASN HB2  H  -0.113  -5.405   2.063 1.00 . B B . 29 ASN HB2  1 1 
       20 44029 2 1 22 ASN HB3  H   1.571  -4.978   2.336 1.00 . B B . 29 ASN HB3  1 1 
       20 44030 2 1 22 ASN HD21 H   2.089  -2.929   2.860 1.00 . B B . 29 ASN HD21 1 1 
       20 44031 2 1 22 ASN HD22 H   0.943  -1.650   3.039 1.00 . B B . 29 ASN HD22 1 1 
       20 44032 2 1 22 ASN N    N   1.551  -6.130  -0.010 1.00 . B B . 29 ASN N    1 1 
       20 44033 2 1 22 ASN ND2  N   1.188  -2.556   2.760 1.00 . B B . 29 ASN ND2  1 1 
       20 44034 2 1 22 ASN O    O   3.068  -3.746  -0.022 1.00 . B B . 29 ASN O    1 1 
       20 44035 2 1 22 ASN OD1  O  -0.911  -2.937   2.060 1.00 . B B . 29 ASN OD1  1 1 
       20 44036 2 1 23 LEU C    C   1.412  -0.193  -0.623 1.00 . B B . 30 LEU C    1 1 
       20 44037 2 1 23 LEU CA   C   1.976  -1.481  -1.216 1.00 . B B . 30 LEU CA   1 1 
       20 44038 2 1 23 LEU CB   C   1.931  -1.409  -2.745 1.00 . B B . 30 LEU CB   1 1 
       20 44039 2 1 23 LEU CD1  C   4.173  -0.490  -3.405 1.00 . B B . 30 LEU CD1  1 1 
       20 44040 2 1 23 LEU CD2  C   2.142   0.088  -4.748 1.00 . B B . 30 LEU CD2  1 1 
       20 44041 2 1 23 LEU CG   C   2.678  -0.221  -3.359 1.00 . B B . 30 LEU CG   1 1 
       20 44042 2 1 23 LEU H    H   0.259  -2.662  -0.834 1.00 . B B . 30 LEU H    1 1 
       20 44043 2 1 23 LEU HA   H   2.999  -1.591  -0.899 1.00 . B B . 30 LEU HA   1 1 
       20 44044 2 1 23 LEU HB2  H   2.360  -2.318  -3.139 1.00 . B B . 30 LEU HB2  1 1 
       20 44045 2 1 23 LEU HB3  H   0.899  -1.354  -3.054 1.00 . B B . 30 LEU HB3  1 1 
       20 44046 2 1 23 LEU HD11 H   4.361  -1.374  -3.997 1.00 . B B . 30 LEU HD11 1 1 
       20 44047 2 1 23 LEU HD12 H   4.542  -0.644  -2.403 1.00 . B B . 30 LEU HD12 1 1 
       20 44048 2 1 23 LEU HD13 H   4.676   0.355  -3.849 1.00 . B B . 30 LEU HD13 1 1 
       20 44049 2 1 23 LEU HD21 H   1.129   0.450  -4.673 1.00 . B B . 30 LEU HD21 1 1 
       20 44050 2 1 23 LEU HD22 H   2.159  -0.811  -5.348 1.00 . B B . 30 LEU HD22 1 1 
       20 44051 2 1 23 LEU HD23 H   2.761   0.841  -5.213 1.00 . B B . 30 LEU HD23 1 1 
       20 44052 2 1 23 LEU HG   H   2.517   0.650  -2.738 1.00 . B B . 30 LEU HG   1 1 
       20 44053 2 1 23 LEU N    N   1.235  -2.646  -0.739 1.00 . B B . 30 LEU N    1 1 
       20 44054 2 1 23 LEU O    O   0.204  -0.049  -0.468 1.00 . B B . 30 LEU O    1 1 
       20 44055 2 1 24 GLN C    C   2.525   3.171  -0.511 1.00 . B B . 31 GLN C    1 1 
       20 44056 2 1 24 GLN CA   C   1.896   2.023   0.273 1.00 . B B . 31 GLN CA   1 1 
       20 44057 2 1 24 GLN CB   C   2.304   2.128   1.743 1.00 . B B . 31 GLN CB   1 1 
       20 44058 2 1 24 GLN CD   C   2.135   1.195   4.078 1.00 . B B . 31 GLN CD   1 1 
       20 44059 2 1 24 GLN CG   C   1.747   1.024   2.625 1.00 . B B . 31 GLN CG   1 1 
       20 44060 2 1 24 GLN H    H   3.255   0.559  -0.427 1.00 . B B . 31 GLN H    1 1 
       20 44061 2 1 24 GLN HA   H   0.822   2.097   0.199 1.00 . B B . 31 GLN HA   1 1 
       20 44062 2 1 24 GLN HB2  H   3.379   2.096   1.805 1.00 . B B . 31 GLN HB2  1 1 
       20 44063 2 1 24 GLN HB3  H   1.958   3.075   2.133 1.00 . B B . 31 GLN HB3  1 1 
       20 44064 2 1 24 GLN HE21 H   0.554   2.362   4.389 1.00 . B B . 31 GLN HE21 1 1 
       20 44065 2 1 24 GLN HE22 H   1.567   2.087   5.761 1.00 . B B . 31 GLN HE22 1 1 
       20 44066 2 1 24 GLN HG2  H   0.672   1.028   2.550 1.00 . B B . 31 GLN HG2  1 1 
       20 44067 2 1 24 GLN HG3  H   2.129   0.076   2.274 1.00 . B B . 31 GLN HG3  1 1 
       20 44068 2 1 24 GLN N    N   2.300   0.739  -0.289 1.00 . B B . 31 GLN N    1 1 
       20 44069 2 1 24 GLN NE2  N   1.338   1.958   4.817 1.00 . B B . 31 GLN NE2  1 1 
       20 44070 2 1 24 GLN O    O   3.746   3.239  -0.658 1.00 . B B . 31 GLN O    1 1 
       20 44071 2 1 24 GLN OE1  O   3.145   0.657   4.531 1.00 . B B . 31 GLN OE1  1 1 
       20 44072 2 1 25 VAL C    C   2.103   6.487  -0.946 1.00 . B B . 32 VAL C    1 1 
       20 44073 2 1 25 VAL CA   C   2.158   5.212  -1.782 1.00 . B B . 32 VAL CA   1 1 
       20 44074 2 1 25 VAL CB   C   1.334   5.408  -3.072 1.00 . B B . 32 VAL CB   1 1 
       20 44075 2 1 25 VAL CG1  C   1.987   6.435  -3.983 1.00 . B B . 32 VAL CG1  1 1 
       20 44076 2 1 25 VAL CG2  C   1.157   4.083  -3.799 1.00 . B B . 32 VAL CG2  1 1 
       20 44077 2 1 25 VAL H    H   0.723   3.961  -0.863 1.00 . B B . 32 VAL H    1 1 
       20 44078 2 1 25 VAL HA   H   3.182   5.022  -2.059 1.00 . B B . 32 VAL HA   1 1 
       20 44079 2 1 25 VAL HB   H   0.355   5.774  -2.796 1.00 . B B . 32 VAL HB   1 1 
       20 44080 2 1 25 VAL HG11 H   2.979   6.103  -4.247 1.00 . B B . 32 VAL HG11 1 1 
       20 44081 2 1 25 VAL HG12 H   2.049   7.384  -3.470 1.00 . B B . 32 VAL HG12 1 1 
       20 44082 2 1 25 VAL HG13 H   1.394   6.549  -4.878 1.00 . B B . 32 VAL HG13 1 1 
       20 44083 2 1 25 VAL HG21 H   2.126   3.699  -4.086 1.00 . B B . 32 VAL HG21 1 1 
       20 44084 2 1 25 VAL HG22 H   0.553   4.233  -4.681 1.00 . B B . 32 VAL HG22 1 1 
       20 44085 2 1 25 VAL HG23 H   0.670   3.375  -3.146 1.00 . B B . 32 VAL HG23 1 1 
       20 44086 2 1 25 VAL N    N   1.686   4.070  -1.012 1.00 . B B . 32 VAL N    1 1 
       20 44087 2 1 25 VAL O    O   1.030   7.042  -0.714 1.00 . B B . 32 VAL O    1 1 
       20 44088 2 1 26 PHE C    C   3.837   9.335  -0.517 1.00 . B B . 33 PHE C    1 1 
       20 44089 2 1 26 PHE CA   C   3.355   8.150   0.314 1.00 . B B . 33 PHE CA   1 1 
       20 44090 2 1 26 PHE CB   C   4.294   7.925   1.502 1.00 . B B . 33 PHE CB   1 1 
       20 44091 2 1 26 PHE CD1  C   2.790   7.830   3.508 1.00 . B B . 33 PHE CD1  1 1 
       20 44092 2 1 26 PHE CD2  C   3.923   5.836   2.848 1.00 . B B . 33 PHE CD2  1 1 
       20 44093 2 1 26 PHE CE1  C   2.203   7.152   4.558 1.00 . B B . 33 PHE CE1  1 1 
       20 44094 2 1 26 PHE CE2  C   3.338   5.154   3.900 1.00 . B B . 33 PHE CE2  1 1 
       20 44095 2 1 26 PHE CG   C   3.656   7.181   2.642 1.00 . B B . 33 PHE CG   1 1 
       20 44096 2 1 26 PHE CZ   C   2.476   5.812   4.754 1.00 . B B . 33 PHE CZ   1 1 
       20 44097 2 1 26 PHE H    H   4.090   6.460  -0.724 1.00 . B B . 33 PHE H    1 1 
       20 44098 2 1 26 PHE HA   H   2.366   8.368   0.687 1.00 . B B . 33 PHE HA   1 1 
       20 44099 2 1 26 PHE HB2  H   5.150   7.357   1.173 1.00 . B B . 33 PHE HB2  1 1 
       20 44100 2 1 26 PHE HB3  H   4.627   8.882   1.874 1.00 . B B . 33 PHE HB3  1 1 
       20 44101 2 1 26 PHE HD1  H   2.575   8.877   3.355 1.00 . B B . 33 PHE HD1  1 1 
       20 44102 2 1 26 PHE HD2  H   4.597   5.320   2.181 1.00 . B B . 33 PHE HD2  1 1 
       20 44103 2 1 26 PHE HE1  H   1.530   7.670   5.226 1.00 . B B . 33 PHE HE1  1 1 
       20 44104 2 1 26 PHE HE2  H   3.553   4.106   4.051 1.00 . B B . 33 PHE HE2  1 1 
       20 44105 2 1 26 PHE HZ   H   2.018   5.282   5.577 1.00 . B B . 33 PHE HZ   1 1 
       20 44106 2 1 26 PHE N    N   3.268   6.944  -0.498 1.00 . B B . 33 PHE N    1 1 
       20 44107 2 1 26 PHE O    O   4.913   9.292  -1.115 1.00 . B B . 33 PHE O    1 1 
       20 44108 2 1 27 ALA C    C   4.202  12.566  -0.468 1.00 . B B . 34 ALA C    1 1 
       20 44109 2 1 27 ALA CA   C   3.366  11.592  -1.303 1.00 . B B . 34 ALA CA   1 1 
       20 44110 2 1 27 ALA CB   C   2.092  12.263  -1.799 1.00 . B B . 34 ALA CB   1 1 
       20 44111 2 1 27 ALA H    H   2.180  10.360  -0.050 1.00 . B B . 34 ALA H    1 1 
       20 44112 2 1 27 ALA HA   H   3.941  11.289  -2.165 1.00 . B B . 34 ALA HA   1 1 
       20 44113 2 1 27 ALA HB1  H   1.538  12.652  -0.957 1.00 . B B . 34 ALA HB1  1 1 
       20 44114 2 1 27 ALA HB2  H   1.485  11.541  -2.325 1.00 . B B . 34 ALA HB2  1 1 
       20 44115 2 1 27 ALA HB3  H   2.347  13.072  -2.466 1.00 . B B . 34 ALA HB3  1 1 
       20 44116 2 1 27 ALA N    N   3.029  10.391  -0.547 1.00 . B B . 34 ALA N    1 1 
       20 44117 2 1 27 ALA O    O   5.015  12.149   0.359 1.00 . B B . 34 ALA O    1 1 
       20 44118 2 1 28 ILE C    C   4.037  15.245   1.342 1.00 . B B . 35 ILE C    1 1 
       20 44119 2 1 28 ILE CA   C   4.735  14.897   0.025 1.00 . B B . 35 ILE CA   1 1 
       20 44120 2 1 28 ILE CB   C   4.891  16.170  -0.841 1.00 . B B . 35 ILE CB   1 1 
       20 44121 2 1 28 ILE CD1  C   5.881  17.026  -3.033 1.00 . B B . 35 ILE CD1  1 1 
       20 44122 2 1 28 ILE CG1  C   5.792  15.879  -2.047 1.00 . B B . 35 ILE CG1  1 1 
       20 44123 2 1 28 ILE CG2  C   5.448  17.328  -0.019 1.00 . B B . 35 ILE CG2  1 1 
       20 44124 2 1 28 ILE H    H   3.344  14.130  -1.371 1.00 . B B . 35 ILE H    1 1 
       20 44125 2 1 28 ILE HA   H   5.723  14.514   0.245 1.00 . B B . 35 ILE HA   1 1 
       20 44126 2 1 28 ILE HB   H   3.912  16.456  -1.196 1.00 . B B . 35 ILE HB   1 1 
       20 44127 2 1 28 ILE HD11 H   4.896  17.245  -3.420 1.00 . B B . 35 ILE HD11 1 1 
       20 44128 2 1 28 ILE HD12 H   6.535  16.753  -3.847 1.00 . B B . 35 ILE HD12 1 1 
       20 44129 2 1 28 ILE HD13 H   6.272  17.899  -2.533 1.00 . B B . 35 ILE HD13 1 1 
       20 44130 2 1 28 ILE HG12 H   6.791  15.666  -1.699 1.00 . B B . 35 ILE HG12 1 1 
       20 44131 2 1 28 ILE HG13 H   5.408  15.018  -2.574 1.00 . B B . 35 ILE HG13 1 1 
       20 44132 2 1 28 ILE HG21 H   5.740  18.130  -0.680 1.00 . B B . 35 ILE HG21 1 1 
       20 44133 2 1 28 ILE HG22 H   6.307  16.992   0.542 1.00 . B B . 35 ILE HG22 1 1 
       20 44134 2 1 28 ILE HG23 H   4.689  17.682   0.663 1.00 . B B . 35 ILE HG23 1 1 
       20 44135 2 1 28 ILE N    N   4.004  13.862  -0.698 1.00 . B B . 35 ILE N    1 1 
       20 44136 2 1 28 ILE O    O   2.859  15.610   1.353 1.00 . B B . 35 ILE O    1 1 
       20 44137 2 1 29 GLY C    C   5.012  16.480   4.494 1.00 . B B . 36 GLY C    1 1 
       20 44138 2 1 29 GLY CA   C   4.217  15.417   3.753 1.00 . B B . 36 GLY CA   1 1 
       20 44139 2 1 29 GLY H    H   5.702  14.819   2.368 1.00 . B B . 36 GLY H    1 1 
       20 44140 2 1 29 GLY HA2  H   3.200  15.761   3.633 1.00 . B B . 36 GLY HA2  1 1 
       20 44141 2 1 29 GLY HA3  H   4.211  14.512   4.343 1.00 . B B . 36 GLY HA3  1 1 
       20 44142 2 1 29 GLY N    N   4.771  15.116   2.443 1.00 . B B . 36 GLY N    1 1 
       20 44143 2 1 29 GLY O    O   5.852  17.153   3.898 1.00 . B B . 36 GLY O    1 1 
       20 44144 2 1 30 PRO C    C   6.859  17.191   7.061 1.00 . B B . 37 PRO C    1 1 
       20 44145 2 1 30 PRO CA   C   5.459  17.646   6.637 1.00 . B B . 37 PRO CA   1 1 
       20 44146 2 1 30 PRO CB   C   4.555  17.782   7.876 1.00 . B B . 37 PRO CB   1 1 
       20 44147 2 1 30 PRO CD   C   3.767  15.915   6.592 1.00 . B B . 37 PRO CD   1 1 
       20 44148 2 1 30 PRO CG   C   3.352  16.931   7.615 1.00 . B B . 37 PRO CG   1 1 
       20 44149 2 1 30 PRO HA   H   5.530  18.599   6.135 1.00 . B B . 37 PRO HA   1 1 
       20 44150 2 1 30 PRO HB2  H   5.085  17.438   8.754 1.00 . B B . 37 PRO HB2  1 1 
       20 44151 2 1 30 PRO HB3  H   4.257  18.811   8.002 1.00 . B B . 37 PRO HB3  1 1 
       20 44152 2 1 30 PRO HD2  H   4.211  15.053   7.071 1.00 . B B . 37 PRO HD2  1 1 
       20 44153 2 1 30 PRO HD3  H   2.928  15.624   5.980 1.00 . B B . 37 PRO HD3  1 1 
       20 44154 2 1 30 PRO HG2  H   3.045  16.442   8.531 1.00 . B B . 37 PRO HG2  1 1 
       20 44155 2 1 30 PRO HG3  H   2.550  17.539   7.225 1.00 . B B . 37 PRO HG3  1 1 
       20 44156 2 1 30 PRO N    N   4.762  16.653   5.808 1.00 . B B . 37 PRO N    1 1 
       20 44157 2 1 30 PRO O    O   7.621  17.962   7.645 1.00 . B B . 37 PRO O    1 1 
       20 44158 2 1 31 GLN C    C   9.377  15.073   5.895 1.00 . B B . 38 GLN C    1 1 
       20 44159 2 1 31 GLN CA   C   8.498  15.372   7.118 1.00 . B B . 38 GLN CA   1 1 
       20 44160 2 1 31 GLN CB   C   8.283  14.103   7.956 1.00 . B B . 38 GLN CB   1 1 
       20 44161 2 1 31 GLN CD   C   7.380  11.767   8.123 1.00 . B B . 38 GLN CD   1 1 
       20 44162 2 1 31 GLN CG   C   7.551  12.980   7.215 1.00 . B B . 38 GLN CG   1 1 
       20 44163 2 1 31 GLN H    H   6.537  15.376   6.293 1.00 . B B . 38 GLN H    1 1 
       20 44164 2 1 31 GLN HA   H   9.006  16.100   7.731 1.00 . B B . 38 GLN HA   1 1 
       20 44165 2 1 31 GLN HB2  H   9.247  13.729   8.271 1.00 . B B . 38 GLN HB2  1 1 
       20 44166 2 1 31 GLN HB3  H   7.706  14.362   8.833 1.00 . B B . 38 GLN HB3  1 1 
       20 44167 2 1 31 GLN HE21 H   8.399  10.670   6.838 1.00 . B B . 38 GLN HE21 1 1 
       20 44168 2 1 31 GLN HE22 H   7.838   9.852   8.253 1.00 . B B . 38 GLN HE22 1 1 
       20 44169 2 1 31 GLN HG2  H   6.576  13.333   6.909 1.00 . B B . 38 GLN HG2  1 1 
       20 44170 2 1 31 GLN HG3  H   8.126  12.692   6.349 1.00 . B B . 38 GLN HG3  1 1 
       20 44171 2 1 31 GLN N    N   7.186  15.937   6.764 1.00 . B B . 38 GLN N    1 1 
       20 44172 2 1 31 GLN NE2  N   7.926  10.654   7.696 1.00 . B B . 38 GLN NE2  1 1 
       20 44173 2 1 31 GLN O    O  10.589  14.909   6.015 1.00 . B B . 38 GLN O    1 1 
       20 44174 2 1 31 GLN OE1  O   6.733  11.800   9.152 1.00 . B B . 38 GLN OE1  1 1 
       20 44175 2 1 32 CYS C    C   8.889  15.359   2.306 1.00 . B B . 39 CYS C    1 1 
       20 44176 2 1 32 CYS CA   C   9.467  14.611   3.504 1.00 . B B . 39 CYS CA   1 1 
       20 44177 2 1 32 CYS CB   C   9.389  13.096   3.265 1.00 . B B . 39 CYS CB   1 1 
       20 44178 2 1 32 CYS H    H   7.776  15.070   4.694 1.00 . B B . 39 CYS H    1 1 
       20 44179 2 1 32 CYS HA   H  10.500  14.895   3.633 1.00 . B B . 39 CYS HA   1 1 
       20 44180 2 1 32 CYS HB2  H   9.439  12.589   4.215 1.00 . B B . 39 CYS HB2  1 1 
       20 44181 2 1 32 CYS HB3  H   8.444  12.866   2.794 1.00 . B B . 39 CYS HB3  1 1 
       20 44182 2 1 32 CYS N    N   8.746  14.942   4.730 1.00 . B B . 39 CYS N    1 1 
       20 44183 2 1 32 CYS O    O   7.673  15.500   2.181 1.00 . B B . 39 CYS O    1 1 
       20 44184 2 1 32 CYS SG   S  10.712  12.416   2.211 1.00 . B B . 39 CYS SG   1 1 
       20 44185 2 1 33 SER C    C   9.621  15.742  -1.026 1.00 . B B . 40 SER C    1 1 
       20 44186 2 1 33 SER CA   C   9.339  16.559   0.236 1.00 . B B . 40 SER CA   1 1 
       20 44187 2 1 33 SER CB   C  10.053  17.913   0.165 1.00 . B B . 40 SER CB   1 1 
       20 44188 2 1 33 SER H    H  10.723  15.684   1.579 1.00 . B B . 40 SER H    1 1 
       20 44189 2 1 33 SER HA   H   8.277  16.725   0.313 1.00 . B B . 40 SER HA   1 1 
       20 44190 2 1 33 SER HB2  H  10.017  18.388   1.133 1.00 . B B . 40 SER HB2  1 1 
       20 44191 2 1 33 SER HB3  H  11.083  17.760  -0.122 1.00 . B B . 40 SER HB3  1 1 
       20 44192 2 1 33 SER HG   H   9.318  18.297  -1.612 1.00 . B B . 40 SER HG   1 1 
       20 44193 2 1 33 SER N    N   9.766  15.830   1.426 1.00 . B B . 40 SER N    1 1 
       20 44194 2 1 33 SER O    O   9.777  16.291  -2.117 1.00 . B B . 40 SER O    1 1 
       20 44195 2 1 33 SER OG   O   9.438  18.769  -0.784 1.00 . B B . 40 SER OG   1 1 
       20 44196 2 1 34 LYS C    C   8.986  12.330  -1.941 1.00 . B B . 41 LYS C    1 1 
       20 44197 2 1 34 LYS CA   C   9.937  13.523  -1.980 1.00 . B B . 41 LYS CA   1 1 
       20 44198 2 1 34 LYS CB   C  11.388  13.033  -1.924 1.00 . B B . 41 LYS CB   1 1 
       20 44199 2 1 34 LYS CD   C  13.142  11.480  -2.845 1.00 . B B . 41 LYS CD   1 1 
       20 44200 2 1 34 LYS CE   C  13.497  10.506  -3.957 1.00 . B B . 41 LYS CE   1 1 
       20 44201 2 1 34 LYS CG   C  11.768  12.096  -3.062 1.00 . B B . 41 LYS CG   1 1 
       20 44202 2 1 34 LYS H    H   9.524  14.047   0.026 1.00 . B B . 41 LYS H    1 1 
       20 44203 2 1 34 LYS HA   H   9.781  14.069  -2.899 1.00 . B B . 41 LYS HA   1 1 
       20 44204 2 1 34 LYS HB2  H  12.045  13.889  -1.957 1.00 . B B . 41 LYS HB2  1 1 
       20 44205 2 1 34 LYS HB3  H  11.541  12.510  -0.991 1.00 . B B . 41 LYS HB3  1 1 
       20 44206 2 1 34 LYS HD2  H  13.879  12.268  -2.821 1.00 . B B . 41 LYS HD2  1 1 
       20 44207 2 1 34 LYS HD3  H  13.143  10.953  -1.901 1.00 . B B . 41 LYS HD3  1 1 
       20 44208 2 1 34 LYS HE2  H  12.738   9.738  -4.001 1.00 . B B . 41 LYS HE2  1 1 
       20 44209 2 1 34 LYS HE3  H  13.518  11.042  -4.894 1.00 . B B . 41 LYS HE3  1 1 
       20 44210 2 1 34 LYS HG2  H  11.036  11.306  -3.124 1.00 . B B . 41 LYS HG2  1 1 
       20 44211 2 1 34 LYS HG3  H  11.776  12.655  -3.987 1.00 . B B . 41 LYS HG3  1 1 
       20 44212 2 1 34 LYS HZ1  H  14.819   9.335  -2.839 1.00 . B B . 41 LYS HZ1  1 1 
       20 44213 2 1 34 LYS HZ2  H  15.567  10.588  -3.695 1.00 . B B . 41 LYS HZ2  1 1 
       20 44214 2 1 34 LYS HZ3  H  15.035   9.206  -4.513 1.00 . B B . 41 LYS HZ3  1 1 
       20 44215 2 1 34 LYS N    N   9.672  14.424  -0.866 1.00 . B B . 41 LYS N    1 1 
       20 44216 2 1 34 LYS NZ   N  14.821   9.864  -3.736 1.00 . B B . 41 LYS NZ   1 1 
       20 44217 2 1 34 LYS O    O   8.661  11.822  -0.868 1.00 . B B . 41 LYS O    1 1 
       20 44218 2 1 35 VAL C    C   8.408   9.441  -3.034 1.00 . B B . 42 VAL C    1 1 
       20 44219 2 1 35 VAL CA   C   7.637  10.748  -3.205 1.00 . B B . 42 VAL CA   1 1 
       20 44220 2 1 35 VAL CB   C   6.862  10.731  -4.543 1.00 . B B . 42 VAL CB   1 1 
       20 44221 2 1 35 VAL CG1  C   5.870  11.883  -4.594 1.00 . B B . 42 VAL CG1  1 1 
       20 44222 2 1 35 VAL CG2  C   7.811  10.790  -5.735 1.00 . B B . 42 VAL CG2  1 1 
       20 44223 2 1 35 VAL H    H   8.820  12.345  -3.936 1.00 . B B . 42 VAL H    1 1 
       20 44224 2 1 35 VAL HA   H   6.921  10.835  -2.402 1.00 . B B . 42 VAL HA   1 1 
       20 44225 2 1 35 VAL HB   H   6.306   9.807  -4.598 1.00 . B B . 42 VAL HB   1 1 
       20 44226 2 1 35 VAL HG11 H   6.406  12.820  -4.570 1.00 . B B . 42 VAL HG11 1 1 
       20 44227 2 1 35 VAL HG12 H   5.208  11.825  -3.743 1.00 . B B . 42 VAL HG12 1 1 
       20 44228 2 1 35 VAL HG13 H   5.293  11.820  -5.505 1.00 . B B . 42 VAL HG13 1 1 
       20 44229 2 1 35 VAL HG21 H   7.238  10.799  -6.650 1.00 . B B . 42 VAL HG21 1 1 
       20 44230 2 1 35 VAL HG22 H   8.457   9.926  -5.722 1.00 . B B . 42 VAL HG22 1 1 
       20 44231 2 1 35 VAL HG23 H   8.409  11.687  -5.676 1.00 . B B . 42 VAL HG23 1 1 
       20 44232 2 1 35 VAL N    N   8.538  11.891  -3.115 1.00 . B B . 42 VAL N    1 1 
       20 44233 2 1 35 VAL O    O   9.414   9.204  -3.706 1.00 . B B . 42 VAL O    1 1 
       20 44234 2 1 36 GLU C    C   7.572   6.199  -1.769 1.00 . B B . 43 GLU C    1 1 
       20 44235 2 1 36 GLU CA   C   8.597   7.327  -1.843 1.00 . B B . 43 GLU CA   1 1 
       20 44236 2 1 36 GLU CB   C   9.385   7.413  -0.530 1.00 . B B . 43 GLU CB   1 1 
       20 44237 2 1 36 GLU CD   C  10.990   8.771   0.886 1.00 . B B . 43 GLU CD   1 1 
       20 44238 2 1 36 GLU CG   C  10.320   8.614  -0.463 1.00 . B B . 43 GLU CG   1 1 
       20 44239 2 1 36 GLU H    H   7.142   8.848  -1.605 1.00 . B B . 43 GLU H    1 1 
       20 44240 2 1 36 GLU HA   H   9.281   7.124  -2.652 1.00 . B B . 43 GLU HA   1 1 
       20 44241 2 1 36 GLU HB2  H   8.686   7.481   0.293 1.00 . B B . 43 GLU HB2  1 1 
       20 44242 2 1 36 GLU HB3  H   9.975   6.516  -0.417 1.00 . B B . 43 GLU HB3  1 1 
       20 44243 2 1 36 GLU HG2  H  11.085   8.498  -1.216 1.00 . B B . 43 GLU HG2  1 1 
       20 44244 2 1 36 GLU HG3  H   9.748   9.508  -0.671 1.00 . B B . 43 GLU HG3  1 1 
       20 44245 2 1 36 GLU N    N   7.943   8.603  -2.115 1.00 . B B . 43 GLU N    1 1 
       20 44246 2 1 36 GLU O    O   6.501   6.360  -1.183 1.00 . B B . 43 GLU O    1 1 
       20 44247 2 1 36 GLU OE1  O  10.271   8.882   1.901 1.00 . B B . 43 GLU OE1  1 1 
       20 44248 2 1 36 GLU OE2  O  12.236   8.791   0.927 1.00 . B B . 43 GLU OE2  1 1 
       20 44249 2 1 37 VAL C    C   7.492   2.793  -1.458 1.00 . B B . 44 VAL C    1 1 
       20 44250 2 1 37 VAL CA   C   6.997   3.912  -2.371 1.00 . B B . 44 VAL CA   1 1 
       20 44251 2 1 37 VAL CB   C   6.759   3.354  -3.793 1.00 . B B . 44 VAL CB   1 1 
       20 44252 2 1 37 VAL CG1  C   5.705   4.179  -4.515 1.00 . B B . 44 VAL CG1  1 1 
       20 44253 2 1 37 VAL CG2  C   8.049   3.320  -4.596 1.00 . B B . 44 VAL CG2  1 1 
       20 44254 2 1 37 VAL H    H   8.773   4.981  -2.813 1.00 . B B . 44 VAL H    1 1 
       20 44255 2 1 37 VAL HA   H   6.046   4.258  -1.991 1.00 . B B . 44 VAL HA   1 1 
       20 44256 2 1 37 VAL HB   H   6.389   2.343  -3.702 1.00 . B B . 44 VAL HB   1 1 
       20 44257 2 1 37 VAL HG11 H   4.779   4.147  -3.958 1.00 . B B . 44 VAL HG11 1 1 
       20 44258 2 1 37 VAL HG12 H   5.545   3.775  -5.502 1.00 . B B . 44 VAL HG12 1 1 
       20 44259 2 1 37 VAL HG13 H   6.041   5.202  -4.595 1.00 . B B . 44 VAL HG13 1 1 
       20 44260 2 1 37 VAL HG21 H   8.791   2.746  -4.062 1.00 . B B . 44 VAL HG21 1 1 
       20 44261 2 1 37 VAL HG22 H   8.409   4.326  -4.739 1.00 . B B . 44 VAL HG22 1 1 
       20 44262 2 1 37 VAL HG23 H   7.864   2.862  -5.558 1.00 . B B . 44 VAL HG23 1 1 
       20 44263 2 1 37 VAL N    N   7.902   5.057  -2.368 1.00 . B B . 44 VAL N    1 1 
       20 44264 2 1 37 VAL O    O   8.497   2.134  -1.730 1.00 . B B . 44 VAL O    1 1 
       20 44265 2 1 38 VAL C    C   6.189   0.308   0.415 1.00 . B B . 45 VAL C    1 1 
       20 44266 2 1 38 VAL CA   C   7.080   1.551   0.630 1.00 . B B . 45 VAL CA   1 1 
       20 44267 2 1 38 VAL CB   C   7.035   2.078   2.085 1.00 . B B . 45 VAL CB   1 1 
       20 44268 2 1 38 VAL CG1  C   7.636   3.461   2.217 1.00 . B B . 45 VAL CG1  1 1 
       20 44269 2 1 38 VAL CG2  C   5.660   2.350   2.646 1.00 . B B . 45 VAL CG2  1 1 
       20 44270 2 1 38 VAL H    H   5.992   3.177  -0.209 1.00 . B B . 45 VAL H    1 1 
       20 44271 2 1 38 VAL HA   H   8.102   1.246   0.433 1.00 . B B . 45 VAL HA   1 1 
       20 44272 2 1 38 VAL HB   H   7.550   1.395   2.740 1.00 . B B . 45 VAL HB   1 1 
       20 44273 2 1 38 VAL HG11 H   8.671   3.435   1.908 1.00 . B B . 45 VAL HG11 1 1 
       20 44274 2 1 38 VAL HG12 H   7.575   3.783   3.247 1.00 . B B . 45 VAL HG12 1 1 
       20 44275 2 1 38 VAL HG13 H   7.090   4.152   1.590 1.00 . B B . 45 VAL HG13 1 1 
       20 44276 2 1 38 VAL HG21 H   5.747   2.665   3.674 1.00 . B B . 45 VAL HG21 1 1 
       20 44277 2 1 38 VAL HG22 H   5.069   1.448   2.594 1.00 . B B . 45 VAL HG22 1 1 
       20 44278 2 1 38 VAL HG23 H   5.182   3.128   2.069 1.00 . B B . 45 VAL HG23 1 1 
       20 44279 2 1 38 VAL N    N   6.769   2.600  -0.365 1.00 . B B . 45 VAL N    1 1 
       20 44280 2 1 38 VAL O    O   5.120   0.357  -0.199 1.00 . B B . 45 VAL O    1 1 
       20 44281 2 1 39 ALA C    C   6.280  -3.032   1.848 1.00 . B B . 46 ALA C    1 1 
       20 44282 2 1 39 ALA CA   C   6.020  -2.129   0.640 1.00 . B B . 46 ALA CA   1 1 
       20 44283 2 1 39 ALA CB   C   6.456  -2.833  -0.650 1.00 . B B . 46 ALA CB   1 1 
       20 44284 2 1 39 ALA H    H   7.636  -0.839   1.148 1.00 . B B . 46 ALA H    1 1 
       20 44285 2 1 39 ALA HA   H   4.961  -1.924   0.574 1.00 . B B . 46 ALA HA   1 1 
       20 44286 2 1 39 ALA HB1  H   6.286  -2.178  -1.492 1.00 . B B . 46 ALA HB1  1 1 
       20 44287 2 1 39 ALA HB2  H   5.884  -3.739  -0.776 1.00 . B B . 46 ALA HB2  1 1 
       20 44288 2 1 39 ALA HB3  H   7.508  -3.076  -0.590 1.00 . B B . 46 ALA HB3  1 1 
       20 44289 2 1 39 ALA N    N   6.730  -0.840   0.774 1.00 . B B . 46 ALA N    1 1 
       20 44290 2 1 39 ALA O    O   7.297  -2.895   2.535 1.00 . B B . 46 ALA O    1 1 
       20 44291 2 1 40 SER C    C   5.249  -6.323   2.630 1.00 . B B . 47 SER C    1 1 
       20 44292 2 1 40 SER CA   C   5.429  -4.912   3.188 1.00 . B B . 47 SER CA   1 1 
       20 44293 2 1 40 SER CB   C   4.379  -4.673   4.273 1.00 . B B . 47 SER CB   1 1 
       20 44294 2 1 40 SER H    H   4.514  -3.901   1.557 1.00 . B B . 47 SER H    1 1 
       20 44295 2 1 40 SER HA   H   6.414  -4.829   3.623 1.00 . B B . 47 SER HA   1 1 
       20 44296 2 1 40 SER HB2  H   3.391  -4.831   3.863 1.00 . B B . 47 SER HB2  1 1 
       20 44297 2 1 40 SER HB3  H   4.545  -5.354   5.093 1.00 . B B . 47 SER HB3  1 1 
       20 44298 2 1 40 SER HG   H   4.175  -3.298   5.669 1.00 . B B . 47 SER HG   1 1 
       20 44299 2 1 40 SER N    N   5.325  -3.913   2.107 1.00 . B B . 47 SER N    1 1 
       20 44300 2 1 40 SER O    O   4.325  -6.611   1.859 1.00 . B B . 47 SER O    1 1 
       20 44301 2 1 40 SER OG   O   4.473  -3.331   4.759 1.00 . B B . 47 SER OG   1 1 
       20 44302 2 1 41 LEU C    C   5.131  -9.411   3.429 1.00 . B B . 48 LEU C    1 1 
       20 44303 2 1 41 LEU CA   C   6.124  -8.601   2.600 1.00 . B B . 48 LEU CA   1 1 
       20 44304 2 1 41 LEU CB   C   7.522  -9.224   2.710 1.00 . B B . 48 LEU CB   1 1 
       20 44305 2 1 41 LEU CD1  C   9.128  -7.435   1.962 1.00 . B B . 48 LEU CD1  1 1 
       20 44306 2 1 41 LEU CD2  C   9.623  -9.840   1.488 1.00 . B B . 48 LEU CD2  1 1 
       20 44307 2 1 41 LEU CG   C   8.527  -8.796   1.635 1.00 . B B . 48 LEU CG   1 1 
       20 44308 2 1 41 LEU H    H   6.859  -6.920   3.650 1.00 . B B . 48 LEU H    1 1 
       20 44309 2 1 41 LEU HA   H   5.811  -8.619   1.566 1.00 . B B . 48 LEU HA   1 1 
       20 44310 2 1 41 LEU HB2  H   7.931  -8.964   3.676 1.00 . B B . 48 LEU HB2  1 1 
       20 44311 2 1 41 LEU HB3  H   7.418 -10.297   2.663 1.00 . B B . 48 LEU HB3  1 1 
       20 44312 2 1 41 LEU HD11 H   9.686  -7.500   2.884 1.00 . B B . 48 LEU HD11 1 1 
       20 44313 2 1 41 LEU HD12 H   8.336  -6.708   2.071 1.00 . B B . 48 LEU HD12 1 1 
       20 44314 2 1 41 LEU HD13 H   9.788  -7.131   1.162 1.00 . B B . 48 LEU HD13 1 1 
       20 44315 2 1 41 LEU HD21 H  10.314  -9.531   0.718 1.00 . B B . 48 LEU HD21 1 1 
       20 44316 2 1 41 LEU HD22 H   9.182 -10.787   1.217 1.00 . B B . 48 LEU HD22 1 1 
       20 44317 2 1 41 LEU HD23 H  10.149  -9.944   2.425 1.00 . B B . 48 LEU HD23 1 1 
       20 44318 2 1 41 LEU HG   H   8.016  -8.712   0.688 1.00 . B B . 48 LEU HG   1 1 
       20 44319 2 1 41 LEU N    N   6.152  -7.211   3.036 1.00 . B B . 48 LEU N    1 1 
       20 44320 2 1 41 LEU O    O   4.565  -8.909   4.401 1.00 . B B . 48 LEU O    1 1 
       20 44321 2 1 42 LYS C    C   4.660 -12.110   5.021 1.00 . B B . 49 LYS C    1 1 
       20 44322 2 1 42 LYS CA   C   4.012 -11.554   3.750 1.00 . B B . 49 LYS CA   1 1 
       20 44323 2 1 42 LYS CB   C   3.575 -12.699   2.830 1.00 . B B . 49 LYS CB   1 1 
       20 44324 2 1 42 LYS CD   C   1.161 -12.740   3.551 1.00 . B B . 49 LYS CD   1 1 
       20 44325 2 1 42 LYS CE   C   0.037 -13.584   4.131 1.00 . B B . 49 LYS CE   1 1 
       20 44326 2 1 42 LYS CG   C   2.441 -13.546   3.390 1.00 . B B . 49 LYS CG   1 1 
       20 44327 2 1 42 LYS H    H   5.416 -11.011   2.261 1.00 . B B . 49 LYS H    1 1 
       20 44328 2 1 42 LYS HA   H   3.145 -10.974   4.028 1.00 . B B . 49 LYS HA   1 1 
       20 44329 2 1 42 LYS HB2  H   3.250 -12.284   1.888 1.00 . B B . 49 LYS HB2  1 1 
       20 44330 2 1 42 LYS HB3  H   4.423 -13.345   2.654 1.00 . B B . 49 LYS HB3  1 1 
       20 44331 2 1 42 LYS HD2  H   1.350 -11.909   4.214 1.00 . B B . 49 LYS HD2  1 1 
       20 44332 2 1 42 LYS HD3  H   0.858 -12.367   2.583 1.00 . B B . 49 LYS HD3  1 1 
       20 44333 2 1 42 LYS HE2  H  -0.853 -12.977   4.199 1.00 . B B . 49 LYS HE2  1 1 
       20 44334 2 1 42 LYS HE3  H  -0.148 -14.418   3.468 1.00 . B B . 49 LYS HE3  1 1 
       20 44335 2 1 42 LYS HG2  H   2.252 -14.369   2.717 1.00 . B B . 49 LYS HG2  1 1 
       20 44336 2 1 42 LYS HG3  H   2.736 -13.930   4.356 1.00 . B B . 49 LYS HG3  1 1 
       20 44337 2 1 42 LYS HZ1  H   0.547 -13.317   6.138 1.00 . B B . 49 LYS HZ1  1 1 
       20 44338 2 1 42 LYS HZ2  H   1.226 -14.698   5.438 1.00 . B B . 49 LYS HZ2  1 1 
       20 44339 2 1 42 LYS HZ3  H  -0.413 -14.680   5.852 1.00 . B B . 49 LYS HZ3  1 1 
       20 44340 2 1 42 LYS N    N   4.933 -10.668   3.043 1.00 . B B . 49 LYS N    1 1 
       20 44341 2 1 42 LYS NZ   N   0.373 -14.107   5.484 1.00 . B B . 49 LYS NZ   1 1 
       20 44342 2 1 42 LYS O    O   3.974 -12.602   5.918 1.00 . B B . 49 LYS O    1 1 
       20 44343 2 1 43 ASN C    C   6.715 -11.484   7.391 1.00 . B B . 50 ASN C    1 1 
       20 44344 2 1 43 ASN CA   C   6.736 -12.499   6.249 1.00 . B B . 50 ASN CA   1 1 
       20 44345 2 1 43 ASN CB   C   8.183 -12.800   5.852 1.00 . B B . 50 ASN CB   1 1 
       20 44346 2 1 43 ASN CG   C   8.285 -13.865   4.776 1.00 . B B . 50 ASN CG   1 1 
       20 44347 2 1 43 ASN H    H   6.474 -11.602   4.350 1.00 . B B . 50 ASN H    1 1 
       20 44348 2 1 43 ASN HA   H   6.268 -13.412   6.586 1.00 . B B . 50 ASN HA   1 1 
       20 44349 2 1 43 ASN HB2  H   8.643 -11.897   5.480 1.00 . B B . 50 ASN HB2  1 1 
       20 44350 2 1 43 ASN HB3  H   8.725 -13.142   6.723 1.00 . B B . 50 ASN HB3  1 1 
       20 44351 2 1 43 ASN HD21 H   9.925 -13.008   4.049 1.00 . B B . 50 ASN HD21 1 1 
       20 44352 2 1 43 ASN HD22 H   9.395 -14.431   3.227 1.00 . B B . 50 ASN HD22 1 1 
       20 44353 2 1 43 ASN N    N   5.986 -12.011   5.093 1.00 . B B . 50 ASN N    1 1 
       20 44354 2 1 43 ASN ND2  N   9.304 -13.758   3.932 1.00 . B B . 50 ASN ND2  1 1 
       20 44355 2 1 43 ASN O    O   7.116 -11.792   8.515 1.00 . B B . 50 ASN O    1 1 
       20 44356 2 1 43 ASN OD1  O   7.458 -14.774   4.703 1.00 . B B . 50 ASN OD1  1 1 
       20 44357 2 1 44 GLY C    C   7.386  -8.307   8.053 1.00 . B B . 51 GLY C    1 1 
       20 44358 2 1 44 GLY CA   C   6.188  -9.233   8.107 1.00 . B B . 51 GLY CA   1 1 
       20 44359 2 1 44 GLY H    H   5.943 -10.086   6.185 1.00 . B B . 51 GLY H    1 1 
       20 44360 2 1 44 GLY HA2  H   5.290  -8.652   7.956 1.00 . B B . 51 GLY HA2  1 1 
       20 44361 2 1 44 GLY HA3  H   6.147  -9.694   9.083 1.00 . B B . 51 GLY HA3  1 1 
       20 44362 2 1 44 GLY N    N   6.249 -10.273   7.097 1.00 . B B . 51 GLY N    1 1 
       20 44363 2 1 44 GLY O    O   7.884  -7.862   9.087 1.00 . B B . 51 GLY O    1 1 
       20 44364 2 1 45 LYS C    C   8.599  -5.897   5.860 1.00 . B B . 52 LYS C    1 1 
       20 44365 2 1 45 LYS CA   C   9.001  -7.143   6.644 1.00 . B B . 52 LYS CA   1 1 
       20 44366 2 1 45 LYS CB   C  10.117  -7.884   5.904 1.00 . B B . 52 LYS CB   1 1 
       20 44367 2 1 45 LYS CD   C  11.839  -9.723   5.929 1.00 . B B . 52 LYS CD   1 1 
       20 44368 2 1 45 LYS CE   C  13.023  -8.817   5.628 1.00 . B B . 52 LYS CE   1 1 
       20 44369 2 1 45 LYS CG   C  10.759  -8.996   6.719 1.00 . B B . 52 LYS CG   1 1 
       20 44370 2 1 45 LYS H    H   7.411  -8.410   6.056 1.00 . B B . 52 LYS H    1 1 
       20 44371 2 1 45 LYS HA   H   9.360  -6.842   7.616 1.00 . B B . 52 LYS HA   1 1 
       20 44372 2 1 45 LYS HB2  H   9.711  -8.317   5.004 1.00 . B B . 52 LYS HB2  1 1 
       20 44373 2 1 45 LYS HB3  H  10.886  -7.173   5.636 1.00 . B B . 52 LYS HB3  1 1 
       20 44374 2 1 45 LYS HD2  H  12.185 -10.568   6.507 1.00 . B B . 52 LYS HD2  1 1 
       20 44375 2 1 45 LYS HD3  H  11.416 -10.071   4.999 1.00 . B B . 52 LYS HD3  1 1 
       20 44376 2 1 45 LYS HE2  H  12.676  -7.975   5.046 1.00 . B B . 52 LYS HE2  1 1 
       20 44377 2 1 45 LYS HE3  H  13.436  -8.462   6.561 1.00 . B B . 52 LYS HE3  1 1 
       20 44378 2 1 45 LYS HG2  H  11.204  -8.568   7.606 1.00 . B B . 52 LYS HG2  1 1 
       20 44379 2 1 45 LYS HG3  H   9.996  -9.704   7.006 1.00 . B B . 52 LYS HG3  1 1 
       20 44380 2 1 45 LYS HZ1  H  14.443 -10.333   5.415 1.00 . B B . 52 LYS HZ1  1 1 
       20 44381 2 1 45 LYS HZ2  H  14.877  -8.879   4.668 1.00 . B B . 52 LYS HZ2  1 1 
       20 44382 2 1 45 LYS HZ3  H  13.706  -9.875   3.963 1.00 . B B . 52 LYS HZ3  1 1 
       20 44383 2 1 45 LYS N    N   7.853  -8.021   6.840 1.00 . B B . 52 LYS N    1 1 
       20 44384 2 1 45 LYS NZ   N  14.086  -9.526   4.864 1.00 . B B . 52 LYS NZ   1 1 
       20 44385 2 1 45 LYS O    O   7.640  -5.920   5.096 1.00 . B B . 52 LYS O    1 1 
       20 44386 2 1 46 GLU C    C  10.370  -2.936   4.843 1.00 . B B . 53 GLU C    1 1 
       20 44387 2 1 46 GLU CA   C   9.063  -3.547   5.360 1.00 . B B . 53 GLU CA   1 1 
       20 44388 2 1 46 GLU CB   C   8.346  -2.580   6.310 1.00 . B B . 53 GLU CB   1 1 
       20 44389 2 1 46 GLU CD   C   8.493  -1.379   8.556 1.00 . B B . 53 GLU CD   1 1 
       20 44390 2 1 46 GLU CG   C   9.239  -2.151   7.482 1.00 . B B . 53 GLU CG   1 1 
       20 44391 2 1 46 GLU H    H  10.093  -4.857   6.686 1.00 . B B . 53 GLU H    1 1 
       20 44392 2 1 46 GLU HA   H   8.421  -3.764   4.520 1.00 . B B . 53 GLU HA   1 1 
       20 44393 2 1 46 GLU HB2  H   8.050  -1.697   5.759 1.00 . B B . 53 GLU HB2  1 1 
       20 44394 2 1 46 GLU HB3  H   7.466  -3.063   6.709 1.00 . B B . 53 GLU HB3  1 1 
       20 44395 2 1 46 GLU HG2  H   9.666  -3.035   7.930 1.00 . B B . 53 GLU HG2  1 1 
       20 44396 2 1 46 GLU HG3  H  10.033  -1.528   7.098 1.00 . B B . 53 GLU HG3  1 1 
       20 44397 2 1 46 GLU N    N   9.342  -4.813   6.058 1.00 . B B . 53 GLU N    1 1 
       20 44398 2 1 46 GLU O    O  11.368  -2.845   5.565 1.00 . B B . 53 GLU O    1 1 
       20 44399 2 1 46 GLU OE1  O   7.558  -1.981   9.121 1.00 . B B . 53 GLU OE1  1 1 
       20 44400 2 1 46 GLU OE2  O   8.937  -0.246   8.838 1.00 . B B . 53 GLU OE2  1 1 
       20 44401 2 1 47 ILE C    C  11.082  -0.658   2.232 1.00 . B B . 54 ILE C    1 1 
       20 44402 2 1 47 ILE CA   C  11.517  -1.950   2.938 1.00 . B B . 54 ILE CA   1 1 
       20 44403 2 1 47 ILE CB   C  12.238  -2.935   1.995 1.00 . B B . 54 ILE CB   1 1 
       20 44404 2 1 47 ILE CD1  C  12.003  -4.212  -0.240 1.00 . B B . 54 ILE CD1  1 1 
       20 44405 2 1 47 ILE CG1  C  11.318  -3.371   0.840 1.00 . B B . 54 ILE CG1  1 1 
       20 44406 2 1 47 ILE CG2  C  12.814  -4.117   2.798 1.00 . B B . 54 ILE CG2  1 1 
       20 44407 2 1 47 ILE H    H   9.544  -2.757   3.045 1.00 . B B . 54 ILE H    1 1 
       20 44408 2 1 47 ILE HA   H  12.206  -1.682   3.730 1.00 . B B . 54 ILE HA   1 1 
       20 44409 2 1 47 ILE HB   H  13.082  -2.406   1.575 1.00 . B B . 54 ILE HB   1 1 
       20 44410 2 1 47 ILE HD11 H  11.256  -4.623  -0.904 1.00 . B B . 54 ILE HD11 1 1 
       20 44411 2 1 47 ILE HD12 H  12.554  -5.017   0.225 1.00 . B B . 54 ILE HD12 1 1 
       20 44412 2 1 47 ILE HD13 H  12.681  -3.590  -0.803 1.00 . B B . 54 ILE HD13 1 1 
       20 44413 2 1 47 ILE HG12 H  10.506  -3.957   1.242 1.00 . B B . 54 ILE HG12 1 1 
       20 44414 2 1 47 ILE HG13 H  10.915  -2.489   0.364 1.00 . B B . 54 ILE HG13 1 1 
       20 44415 2 1 47 ILE HG21 H  12.015  -4.622   3.319 1.00 . B B . 54 ILE HG21 1 1 
       20 44416 2 1 47 ILE HG22 H  13.535  -3.749   3.514 1.00 . B B . 54 ILE HG22 1 1 
       20 44417 2 1 47 ILE HG23 H  13.299  -4.807   2.124 1.00 . B B . 54 ILE HG23 1 1 
       20 44418 2 1 47 ILE N    N  10.350  -2.590   3.577 1.00 . B B . 54 ILE N    1 1 
       20 44419 2 1 47 ILE O    O   9.891  -0.331   2.169 1.00 . B B . 54 ILE O    1 1 
       20 44420 2 1 48 CYS C    C  12.450   1.069  -0.524 1.00 . B B . 55 CYS C    1 1 
       20 44421 2 1 48 CYS CA   C  11.836   1.224   0.860 1.00 . B B . 55 CYS CA   1 1 
       20 44422 2 1 48 CYS CB   C  12.495   2.410   1.554 1.00 . B B . 55 CYS CB   1 1 
       20 44423 2 1 48 CYS H    H  12.975  -0.351   1.704 1.00 . B B . 55 CYS H    1 1 
       20 44424 2 1 48 CYS HA   H  10.773   1.392   0.772 1.00 . B B . 55 CYS HA   1 1 
       20 44425 2 1 48 CYS HB2  H  13.524   2.166   1.771 1.00 . B B . 55 CYS HB2  1 1 
       20 44426 2 1 48 CYS HB3  H  12.462   3.267   0.898 1.00 . B B . 55 CYS HB3  1 1 
       20 44427 2 1 48 CYS N    N  12.062  -0.003   1.632 1.00 . B B . 55 CYS N    1 1 
       20 44428 2 1 48 CYS O    O  13.585   0.625  -0.680 1.00 . B B . 55 CYS O    1 1 
       20 44429 2 1 48 CYS SG   S  11.689   2.880   3.127 1.00 . B B . 55 CYS SG   1 1 
       20 44430 2 1 49 LEU C    C  12.368   2.860  -3.427 1.00 . B B . 56 LEU C    1 1 
       20 44431 2 1 49 LEU CA   C  12.120   1.445  -2.893 1.00 . B B . 56 LEU CA   1 1 
       20 44432 2 1 49 LEU CB   C  10.978   0.688  -3.584 1.00 . B B . 56 LEU CB   1 1 
       20 44433 2 1 49 LEU CD1  C   9.648  -1.364  -4.054 1.00 . B B . 56 LEU CD1  1 1 
       20 44434 2 1 49 LEU CD2  C  11.892  -1.613  -2.961 1.00 . B B . 56 LEU CD2  1 1 
       20 44435 2 1 49 LEU CG   C  10.651  -0.728  -3.091 1.00 . B B . 56 LEU CG   1 1 
       20 44436 2 1 49 LEU H    H  10.845   1.958  -1.282 1.00 . B B . 56 LEU H    1 1 
       20 44437 2 1 49 LEU HA   H  13.031   0.868  -2.947 1.00 . B B . 56 LEU HA   1 1 
       20 44438 2 1 49 LEU HB2  H  10.084   1.282  -3.483 1.00 . B B . 56 LEU HB2  1 1 
       20 44439 2 1 49 LEU HB3  H  11.214   0.621  -4.632 1.00 . B B . 56 LEU HB3  1 1 
       20 44440 2 1 49 LEU HD11 H  10.082  -1.419  -5.041 1.00 . B B . 56 LEU HD11 1 1 
       20 44441 2 1 49 LEU HD12 H   8.751  -0.765  -4.087 1.00 . B B . 56 LEU HD12 1 1 
       20 44442 2 1 49 LEU HD13 H   9.404  -2.360  -3.712 1.00 . B B . 56 LEU HD13 1 1 
       20 44443 2 1 49 LEU HD21 H  11.589  -2.644  -2.845 1.00 . B B . 56 LEU HD21 1 1 
       20 44444 2 1 49 LEU HD22 H  12.459  -1.307  -2.094 1.00 . B B . 56 LEU HD22 1 1 
       20 44445 2 1 49 LEU HD23 H  12.503  -1.513  -3.846 1.00 . B B . 56 LEU HD23 1 1 
       20 44446 2 1 49 LEU HG   H  10.179  -0.661  -2.120 1.00 . B B . 56 LEU HG   1 1 
       20 44447 2 1 49 LEU N    N  11.703   1.537  -1.497 1.00 . B B . 56 LEU N    1 1 
       20 44448 2 1 49 LEU O    O  11.755   3.833  -2.974 1.00 . B B . 56 LEU O    1 1 
       20 44449 2 1 50 ASP C    C  12.723   4.441  -6.341 1.00 . B B . 57 ASP C    1 1 
       20 44450 2 1 50 ASP CA   C  13.487   4.298  -5.024 1.00 . B B . 57 ASP CA   1 1 
       20 44451 2 1 50 ASP CB   C  14.982   4.500  -5.268 1.00 . B B . 57 ASP CB   1 1 
       20 44452 2 1 50 ASP CG   C  15.431   5.908  -4.933 1.00 . B B . 57 ASP CG   1 1 
       20 44453 2 1 50 ASP H    H  13.696   2.200  -4.767 1.00 . B B . 57 ASP H    1 1 
       20 44454 2 1 50 ASP HA   H  13.137   5.050  -4.334 1.00 . B B . 57 ASP HA   1 1 
       20 44455 2 1 50 ASP HB2  H  15.538   3.808  -4.654 1.00 . B B . 57 ASP HB2  1 1 
       20 44456 2 1 50 ASP HB3  H  15.199   4.310  -6.308 1.00 . B B . 57 ASP HB3  1 1 
       20 44457 2 1 50 ASP N    N  13.227   2.989  -4.428 1.00 . B B . 57 ASP N    1 1 
       20 44458 2 1 50 ASP O    O  13.041   3.761  -7.317 1.00 . B B . 57 ASP O    1 1 
       20 44459 2 1 50 ASP OD1  O  14.840   6.868  -5.472 1.00 . B B . 57 ASP OD1  1 1 
       20 44460 2 1 50 ASP OD2  O  16.372   6.055  -4.124 1.00 . B B . 57 ASP OD2  1 1 
       20 44461 2 1 51 PRO C    C  11.738   6.041  -8.778 1.00 . B B . 58 PRO C    1 1 
       20 44462 2 1 51 PRO CA   C  10.889   5.566  -7.604 1.00 . B B . 58 PRO CA   1 1 
       20 44463 2 1 51 PRO CB   C   9.905   6.664  -7.186 1.00 . B B . 58 PRO CB   1 1 
       20 44464 2 1 51 PRO CD   C  11.279   6.200  -5.275 1.00 . B B . 58 PRO CD   1 1 
       20 44465 2 1 51 PRO CG   C   9.917   6.676  -5.697 1.00 . B B . 58 PRO CG   1 1 
       20 44466 2 1 51 PRO HA   H  10.347   4.677  -7.890 1.00 . B B . 58 PRO HA   1 1 
       20 44467 2 1 51 PRO HB2  H  10.229   7.617  -7.584 1.00 . B B . 58 PRO HB2  1 1 
       20 44468 2 1 51 PRO HB3  H   8.915   6.430  -7.546 1.00 . B B . 58 PRO HB3  1 1 
       20 44469 2 1 51 PRO HD2  H  11.951   7.037  -5.159 1.00 . B B . 58 PRO HD2  1 1 
       20 44470 2 1 51 PRO HD3  H  11.212   5.637  -4.356 1.00 . B B . 58 PRO HD3  1 1 
       20 44471 2 1 51 PRO HG2  H   9.742   7.682  -5.340 1.00 . B B . 58 PRO HG2  1 1 
       20 44472 2 1 51 PRO HG3  H   9.161   6.007  -5.319 1.00 . B B . 58 PRO HG3  1 1 
       20 44473 2 1 51 PRO N    N  11.703   5.337  -6.391 1.00 . B B . 58 PRO N    1 1 
       20 44474 2 1 51 PRO O    O  11.309   6.014  -9.934 1.00 . B B . 58 PRO O    1 1 
       20 44475 2 1 52 GLU C    C  14.436   5.854 -10.386 1.00 . B B . 59 GLU C    1 1 
       20 44476 2 1 52 GLU CA   C  13.933   6.955  -9.425 1.00 . B B . 59 GLU CA   1 1 
       20 44477 2 1 52 GLU CB   C  15.099   7.587  -8.659 1.00 . B B . 59 GLU CB   1 1 
       20 44478 2 1 52 GLU CD   C  17.204   8.993  -8.864 1.00 . B B . 59 GLU CD   1 1 
       20 44479 2 1 52 GLU CG   C  16.057   8.312  -9.603 1.00 . B B . 59 GLU CG   1 1 
       20 44480 2 1 52 GLU H    H  13.194   6.473  -7.502 1.00 . B B . 59 GLU H    1 1 
       20 44481 2 1 52 GLU HA   H  13.455   7.724 -10.013 1.00 . B B . 59 GLU HA   1 1 
       20 44482 2 1 52 GLU HB2  H  14.713   8.296  -7.942 1.00 . B B . 59 GLU HB2  1 1 
       20 44483 2 1 52 GLU HB3  H  15.648   6.814  -8.142 1.00 . B B . 59 GLU HB3  1 1 
       20 44484 2 1 52 GLU HG2  H  16.472   7.595 -10.295 1.00 . B B . 59 GLU HG2  1 1 
       20 44485 2 1 52 GLU HG3  H  15.505   9.062 -10.150 1.00 . B B . 59 GLU HG3  1 1 
       20 44486 2 1 52 GLU N    N  12.945   6.474  -8.449 1.00 . B B . 59 GLU N    1 1 
       20 44487 2 1 52 GLU O    O  15.040   6.146 -11.417 1.00 . B B . 59 GLU O    1 1 
       20 44488 2 1 52 GLU OE1  O  17.956   8.267  -8.175 1.00 . B B . 59 GLU OE1  1 1 
       20 44489 2 1 52 GLU OE2  O  17.288  10.230  -9.011 1.00 . B B . 59 GLU OE2  1 1 
       20 44490 2 1 53 ALA C    C  13.492   2.899 -11.678 1.00 . B B . 60 ALA C    1 1 
       20 44491 2 1 53 ALA CA   C  14.657   3.464 -10.845 1.00 . B B . 60 ALA CA   1 1 
       20 44492 2 1 53 ALA CB   C  15.247   2.415  -9.906 1.00 . B B . 60 ALA CB   1 1 
       20 44493 2 1 53 ALA H    H  13.727   4.419  -9.195 1.00 . B B . 60 ALA H    1 1 
       20 44494 2 1 53 ALA HA   H  15.437   3.809 -11.508 1.00 . B B . 60 ALA HA   1 1 
       20 44495 2 1 53 ALA HB1  H  15.549   1.550 -10.477 1.00 . B B . 60 ALA HB1  1 1 
       20 44496 2 1 53 ALA HB2  H  14.503   2.124  -9.179 1.00 . B B . 60 ALA HB2  1 1 
       20 44497 2 1 53 ALA HB3  H  16.105   2.829  -9.397 1.00 . B B . 60 ALA HB3  1 1 
       20 44498 2 1 53 ALA N    N  14.210   4.596 -10.029 1.00 . B B . 60 ALA N    1 1 
       20 44499 2 1 53 ALA O    O  12.419   2.621 -11.135 1.00 . B B . 60 ALA O    1 1 
       20 44500 2 1 54 PRO C    C  12.231   0.695 -13.542 1.00 . B B . 61 PRO C    1 1 
       20 44501 2 1 54 PRO CA   C  12.730   2.102 -13.903 1.00 . B B . 61 PRO CA   1 1 
       20 44502 2 1 54 PRO CB   C  13.419   2.125 -15.269 1.00 . B B . 61 PRO CB   1 1 
       20 44503 2 1 54 PRO CD   C  15.061   2.726 -13.632 1.00 . B B . 61 PRO CD   1 1 
       20 44504 2 1 54 PRO CG   C  14.897   1.931 -14.926 1.00 . B B . 61 PRO CG   1 1 
       20 44505 2 1 54 PRO HA   H  11.875   2.763 -13.934 1.00 . B B . 61 PRO HA   1 1 
       20 44506 2 1 54 PRO HB2  H  13.045   1.317 -15.888 1.00 . B B . 61 PRO HB2  1 1 
       20 44507 2 1 54 PRO HB3  H  13.272   3.076 -15.751 1.00 . B B . 61 PRO HB3  1 1 
       20 44508 2 1 54 PRO HD2  H  15.833   2.287 -13.019 1.00 . B B . 61 PRO HD2  1 1 
       20 44509 2 1 54 PRO HD3  H  15.298   3.757 -13.854 1.00 . B B . 61 PRO HD3  1 1 
       20 44510 2 1 54 PRO HG2  H  15.110   0.881 -14.770 1.00 . B B . 61 PRO HG2  1 1 
       20 44511 2 1 54 PRO HG3  H  15.523   2.344 -15.701 1.00 . B B . 61 PRO HG3  1 1 
       20 44512 2 1 54 PRO N    N  13.745   2.624 -12.964 1.00 . B B . 61 PRO N    1 1 
       20 44513 2 1 54 PRO O    O  11.025   0.475 -13.452 1.00 . B B . 61 PRO O    1 1 
       20 44514 2 1 55 PHE C    C  11.910  -1.543 -11.472 1.00 . B B . 62 PHE C    1 1 
       20 44515 2 1 55 PHE CA   C  12.832  -1.547 -12.696 1.00 . B B . 62 PHE CA   1 1 
       20 44516 2 1 55 PHE CB   C  14.098  -2.354 -12.382 1.00 . B B . 62 PHE CB   1 1 
       20 44517 2 1 55 PHE CD1  C  14.616  -2.193  -9.911 1.00 . B B . 62 PHE CD1  1 1 
       20 44518 2 1 55 PHE CD2  C  15.934  -0.895 -11.452 1.00 . B B . 62 PHE CD2  1 1 
       20 44519 2 1 55 PHE CE1  C  15.364  -1.707  -8.854 1.00 . B B . 62 PHE CE1  1 1 
       20 44520 2 1 55 PHE CE2  C  16.695  -0.419 -10.393 1.00 . B B . 62 PHE CE2  1 1 
       20 44521 2 1 55 PHE CG   C  14.901  -1.788 -11.208 1.00 . B B . 62 PHE CG   1 1 
       20 44522 2 1 55 PHE CZ   C  16.403  -0.816  -9.097 1.00 . B B . 62 PHE CZ   1 1 
       20 44523 2 1 55 PHE H    H  14.100   0.104 -13.140 1.00 . B B . 62 PHE H    1 1 
       20 44524 2 1 55 PHE HA   H  12.310  -2.031 -13.509 1.00 . B B . 62 PHE HA   1 1 
       20 44525 2 1 55 PHE HB2  H  13.819  -3.369 -12.138 1.00 . B B . 62 PHE HB2  1 1 
       20 44526 2 1 55 PHE HB3  H  14.739  -2.360 -13.252 1.00 . B B . 62 PHE HB3  1 1 
       20 44527 2 1 55 PHE HD1  H  13.810  -2.890  -9.732 1.00 . B B . 62 PHE HD1  1 1 
       20 44528 2 1 55 PHE HD2  H  16.155  -0.591 -12.465 1.00 . B B . 62 PHE HD2  1 1 
       20 44529 2 1 55 PHE HE1  H  15.145  -2.021  -7.843 1.00 . B B . 62 PHE HE1  1 1 
       20 44530 2 1 55 PHE HE2  H  17.503   0.273 -10.579 1.00 . B B . 62 PHE HE2  1 1 
       20 44531 2 1 55 PHE HZ   H  16.988  -0.435  -8.274 1.00 . B B . 62 PHE HZ   1 1 
       20 44532 2 1 55 PHE N    N  13.161  -0.177 -13.141 1.00 . B B . 62 PHE N    1 1 
       20 44533 2 1 55 PHE O    O  11.094  -2.441 -11.283 1.00 . B B . 62 PHE O    1 1 
       20 44534 2 1 56 LEU C    C   9.699   0.015  -9.953 1.00 . B B . 63 LEU C    1 1 
       20 44535 2 1 56 LEU CA   C  11.142  -0.289  -9.543 1.00 . B B . 63 LEU CA   1 1 
       20 44536 2 1 56 LEU CB   C  11.696   0.843  -8.697 1.00 . B B . 63 LEU CB   1 1 
       20 44537 2 1 56 LEU CD1  C  12.844   0.613  -6.513 1.00 . B B . 63 LEU CD1  1 1 
       20 44538 2 1 56 LEU CD2  C  10.636   1.826  -6.671 1.00 . B B . 63 LEU CD2  1 1 
       20 44539 2 1 56 LEU CG   C  11.490   0.684  -7.205 1.00 . B B . 63 LEU CG   1 1 
       20 44540 2 1 56 LEU H    H  12.612   0.249 -10.954 1.00 . B B . 63 LEU H    1 1 
       20 44541 2 1 56 LEU HA   H  11.165  -1.205  -8.974 1.00 . B B . 63 LEU HA   1 1 
       20 44542 2 1 56 LEU HB2  H  12.756   0.919  -8.887 1.00 . B B . 63 LEU HB2  1 1 
       20 44543 2 1 56 LEU HB3  H  11.225   1.764  -9.007 1.00 . B B . 63 LEU HB3  1 1 
       20 44544 2 1 56 LEU HD11 H  12.748   0.937  -5.490 1.00 . B B . 63 LEU HD11 1 1 
       20 44545 2 1 56 LEU HD12 H  13.545   1.254  -7.027 1.00 . B B . 63 LEU HD12 1 1 
       20 44546 2 1 56 LEU HD13 H  13.205  -0.404  -6.534 1.00 . B B . 63 LEU HD13 1 1 
       20 44547 2 1 56 LEU HD21 H  11.273   2.653  -6.389 1.00 . B B . 63 LEU HD21 1 1 
       20 44548 2 1 56 LEU HD22 H  10.078   1.491  -5.811 1.00 . B B . 63 LEU HD22 1 1 
       20 44549 2 1 56 LEU HD23 H   9.949   2.150  -7.438 1.00 . B B . 63 LEU HD23 1 1 
       20 44550 2 1 56 LEU HG   H  10.971  -0.244  -7.015 1.00 . B B . 63 LEU HG   1 1 
       20 44551 2 1 56 LEU N    N  11.978  -0.461 -10.714 1.00 . B B . 63 LEU N    1 1 
       20 44552 2 1 56 LEU O    O   8.756  -0.366  -9.265 1.00 . B B . 63 LEU O    1 1 
       20 44553 2 1 57 LYS C    C   7.563  -0.162 -12.282 1.00 . B B . 64 LYS C    1 1 
       20 44554 2 1 57 LYS CA   C   8.225   1.054 -11.618 1.00 . B B . 64 LYS CA   1 1 
       20 44555 2 1 57 LYS CB   C   8.355   2.206 -12.622 1.00 . B B . 64 LYS CB   1 1 
       20 44556 2 1 57 LYS CD   C   7.124   3.520 -14.384 1.00 . B B . 64 LYS CD   1 1 
       20 44557 2 1 57 LYS CE   C   7.224   2.524 -15.529 1.00 . B B . 64 LYS CE   1 1 
       20 44558 2 1 57 LYS CG   C   7.025   2.817 -13.037 1.00 . B B . 64 LYS CG   1 1 
       20 44559 2 1 57 LYS H    H  10.342   0.973 -11.588 1.00 . B B . 64 LYS H    1 1 
       20 44560 2 1 57 LYS HA   H   7.613   1.377 -10.791 1.00 . B B . 64 LYS HA   1 1 
       20 44561 2 1 57 LYS HB2  H   8.959   2.984 -12.180 1.00 . B B . 64 LYS HB2  1 1 
       20 44562 2 1 57 LYS HB3  H   8.852   1.839 -13.508 1.00 . B B . 64 LYS HB3  1 1 
       20 44563 2 1 57 LYS HD2  H   6.243   4.126 -14.526 1.00 . B B . 64 LYS HD2  1 1 
       20 44564 2 1 57 LYS HD3  H   8.001   4.149 -14.386 1.00 . B B . 64 LYS HD3  1 1 
       20 44565 2 1 57 LYS HE2  H   8.150   1.977 -15.434 1.00 . B B . 64 LYS HE2  1 1 
       20 44566 2 1 57 LYS HE3  H   6.393   1.837 -15.465 1.00 . B B . 64 LYS HE3  1 1 
       20 44567 2 1 57 LYS HG2  H   6.287   2.033 -13.106 1.00 . B B . 64 LYS HG2  1 1 
       20 44568 2 1 57 LYS HG3  H   6.720   3.535 -12.289 1.00 . B B . 64 LYS HG3  1 1 
       20 44569 2 1 57 LYS HZ1  H   6.308   3.725 -16.973 1.00 . B B . 64 LYS HZ1  1 1 
       20 44570 2 1 57 LYS HZ2  H   7.267   2.488 -17.616 1.00 . B B . 64 LYS HZ2  1 1 
       20 44571 2 1 57 LYS HZ3  H   7.996   3.857 -16.941 1.00 . B B . 64 LYS HZ3  1 1 
       20 44572 2 1 57 LYS N    N   9.544   0.699 -11.090 1.00 . B B . 64 LYS N    1 1 
       20 44573 2 1 57 LYS NZ   N   7.197   3.196 -16.858 1.00 . B B . 64 LYS NZ   1 1 
       20 44574 2 1 57 LYS O    O   6.364  -0.168 -12.556 1.00 . B B . 64 LYS O    1 1 
       20 44575 2 1 58 LYS C    C   7.216  -3.380 -12.160 1.00 . B B . 65 LYS C    1 1 
       20 44576 2 1 58 LYS CA   C   7.900  -2.437 -13.155 1.00 . B B . 65 LYS CA   1 1 
       20 44577 2 1 58 LYS CB   C   9.077  -3.158 -13.803 1.00 . B B . 65 LYS CB   1 1 
       20 44578 2 1 58 LYS CD   C  10.761  -3.132 -15.678 1.00 . B B . 65 LYS CD   1 1 
       20 44579 2 1 58 LYS CE   C  10.238  -4.397 -16.370 1.00 . B B . 65 LYS CE   1 1 
       20 44580 2 1 58 LYS CG   C   9.658  -2.349 -14.963 1.00 . B B . 65 LYS CG   1 1 
       20 44581 2 1 58 LYS H    H   9.319  -1.106 -12.302 1.00 . B B . 65 LYS H    1 1 
       20 44582 2 1 58 LYS HA   H   7.191  -2.176 -13.925 1.00 . B B . 65 LYS HA   1 1 
       20 44583 2 1 58 LYS HB2  H   9.851  -3.312 -13.063 1.00 . B B . 65 LYS HB2  1 1 
       20 44584 2 1 58 LYS HB3  H   8.746  -4.112 -14.181 1.00 . B B . 65 LYS HB3  1 1 
       20 44585 2 1 58 LYS HD2  H  11.213  -2.494 -16.422 1.00 . B B . 65 LYS HD2  1 1 
       20 44586 2 1 58 LYS HD3  H  11.509  -3.418 -14.951 1.00 . B B . 65 LYS HD3  1 1 
       20 44587 2 1 58 LYS HE2  H  11.072  -4.924 -16.810 1.00 . B B . 65 LYS HE2  1 1 
       20 44588 2 1 58 LYS HE3  H   9.762  -5.029 -15.635 1.00 . B B . 65 LYS HE3  1 1 
       20 44589 2 1 58 LYS HG2  H   8.869  -2.128 -15.668 1.00 . B B . 65 LYS HG2  1 1 
       20 44590 2 1 58 LYS HG3  H  10.071  -1.428 -14.578 1.00 . B B . 65 LYS HG3  1 1 
       20 44591 2 1 58 LYS HZ1  H   8.941  -4.947 -17.891 1.00 . B B . 65 LYS HZ1  1 1 
       20 44592 2 1 58 LYS HZ2  H   9.712  -3.463 -18.144 1.00 . B B . 65 LYS HZ2  1 1 
       20 44593 2 1 58 LYS HZ3  H   8.449  -3.581 -17.026 1.00 . B B . 65 LYS HZ3  1 1 
       20 44594 2 1 58 LYS N    N   8.369  -1.186 -12.538 1.00 . B B . 65 LYS N    1 1 
       20 44595 2 1 58 LYS NZ   N   9.269  -4.075 -17.430 1.00 . B B . 65 LYS NZ   1 1 
       20 44596 2 1 58 LYS O    O   6.030  -3.668 -12.290 1.00 . B B . 65 LYS O    1 1 
       20 44597 2 1 59 VAL C    C   6.198  -3.954  -9.360 1.00 . B B . 66 VAL C    1 1 
       20 44598 2 1 59 VAL CA   C   7.442  -4.558 -10.029 1.00 . B B . 66 VAL CA   1 1 
       20 44599 2 1 59 VAL CB   C   8.528  -4.838  -8.966 1.00 . B B . 66 VAL CB   1 1 
       20 44600 2 1 59 VAL CG1  C   9.718  -5.543  -9.600 1.00 . B B . 66 VAL CG1  1 1 
       20 44601 2 1 59 VAL CG2  C   8.978  -3.553  -8.283 1.00 . B B . 66 VAL CG2  1 1 
       20 44602 2 1 59 VAL H    H   8.855  -3.339 -11.014 1.00 . B B . 66 VAL H    1 1 
       20 44603 2 1 59 VAL HA   H   7.164  -5.501 -10.480 1.00 . B B . 66 VAL HA   1 1 
       20 44604 2 1 59 VAL HB   H   8.109  -5.493  -8.215 1.00 . B B . 66 VAL HB   1 1 
       20 44605 2 1 59 VAL HG11 H  10.175  -4.891 -10.329 1.00 . B B . 66 VAL HG11 1 1 
       20 44606 2 1 59 VAL HG12 H   9.382  -6.448 -10.086 1.00 . B B . 66 VAL HG12 1 1 
       20 44607 2 1 59 VAL HG13 H  10.439  -5.791  -8.836 1.00 . B B . 66 VAL HG13 1 1 
       20 44608 2 1 59 VAL HG21 H   9.738  -3.782  -7.550 1.00 . B B . 66 VAL HG21 1 1 
       20 44609 2 1 59 VAL HG22 H   8.134  -3.089  -7.795 1.00 . B B . 66 VAL HG22 1 1 
       20 44610 2 1 59 VAL HG23 H   9.383  -2.876  -9.022 1.00 . B B . 66 VAL HG23 1 1 
       20 44611 2 1 59 VAL N    N   7.946  -3.699 -11.091 1.00 . B B . 66 VAL N    1 1 
       20 44612 2 1 59 VAL O    O   5.356  -4.687  -8.840 1.00 . B B . 66 VAL O    1 1 
       20 44613 2 1 60 ILE C    C   3.725  -2.029  -9.748 1.00 . B B . 67 ILE C    1 1 
       20 44614 2 1 60 ILE CA   C   4.907  -1.962  -8.785 1.00 . B B . 67 ILE CA   1 1 
       20 44615 2 1 60 ILE CB   C   5.159  -0.496  -8.364 1.00 . B B . 67 ILE CB   1 1 
       20 44616 2 1 60 ILE CD1  C   5.560   1.855  -9.260 1.00 . B B . 67 ILE CD1  1 1 
       20 44617 2 1 60 ILE CG1  C   5.492   0.375  -9.574 1.00 . B B . 67 ILE CG1  1 1 
       20 44618 2 1 60 ILE CG2  C   6.269  -0.426  -7.323 1.00 . B B . 67 ILE CG2  1 1 
       20 44619 2 1 60 ILE H    H   6.779  -2.070  -9.787 1.00 . B B . 67 ILE H    1 1 
       20 44620 2 1 60 ILE HA   H   4.646  -2.523  -7.898 1.00 . B B . 67 ILE HA   1 1 
       20 44621 2 1 60 ILE HB   H   4.256  -0.124  -7.904 1.00 . B B . 67 ILE HB   1 1 
       20 44622 2 1 60 ILE HD11 H   5.730   2.409 -10.171 1.00 . B B . 67 ILE HD11 1 1 
       20 44623 2 1 60 ILE HD12 H   6.371   2.039  -8.570 1.00 . B B . 67 ILE HD12 1 1 
       20 44624 2 1 60 ILE HD13 H   4.629   2.173  -8.813 1.00 . B B . 67 ILE HD13 1 1 
       20 44625 2 1 60 ILE HG12 H   6.450   0.075  -9.970 1.00 . B B . 67 ILE HG12 1 1 
       20 44626 2 1 60 ILE HG13 H   4.733   0.231 -10.330 1.00 . B B . 67 ILE HG13 1 1 
       20 44627 2 1 60 ILE HG21 H   6.432   0.603  -7.040 1.00 . B B . 67 ILE HG21 1 1 
       20 44628 2 1 60 ILE HG22 H   7.180  -0.833  -7.740 1.00 . B B . 67 ILE HG22 1 1 
       20 44629 2 1 60 ILE HG23 H   5.984  -0.998  -6.453 1.00 . B B . 67 ILE HG23 1 1 
       20 44630 2 1 60 ILE N    N   6.076  -2.616  -9.375 1.00 . B B . 67 ILE N    1 1 
       20 44631 2 1 60 ILE O    O   2.573  -1.962  -9.329 1.00 . B B . 67 ILE O    1 1 
       20 44632 2 1 61 GLN C    C   2.335  -3.699 -11.972 1.00 . B B . 68 GLN C    1 1 
       20 44633 2 1 61 GLN CA   C   2.940  -2.288 -12.046 1.00 . B B . 68 GLN CA   1 1 
       20 44634 2 1 61 GLN CB   C   3.497  -2.035 -13.441 1.00 . B B . 68 GLN CB   1 1 
       20 44635 2 1 61 GLN CD   C   2.960  -1.880 -15.878 1.00 . B B . 68 GLN CD   1 1 
       20 44636 2 1 61 GLN CG   C   2.411  -2.205 -14.494 1.00 . B B . 68 GLN CG   1 1 
       20 44637 2 1 61 GLN H    H   4.948  -2.110 -11.342 1.00 . B B . 68 GLN H    1 1 
       20 44638 2 1 61 GLN HA   H   2.171  -1.560 -11.831 1.00 . B B . 68 GLN HA   1 1 
       20 44639 2 1 61 GLN HB2  H   3.885  -1.027 -13.494 1.00 . B B . 68 GLN HB2  1 1 
       20 44640 2 1 61 GLN HB3  H   4.290  -2.739 -13.644 1.00 . B B . 68 GLN HB3  1 1 
       20 44641 2 1 61 GLN HE21 H   1.123  -1.428 -16.443 1.00 . B B . 68 GLN HE21 1 1 
       20 44642 2 1 61 GLN HE22 H   2.347  -1.261 -17.649 1.00 . B B . 68 GLN HE22 1 1 
       20 44643 2 1 61 GLN HG2  H   2.062  -3.228 -14.483 1.00 . B B . 68 GLN HG2  1 1 
       20 44644 2 1 61 GLN HG3  H   1.593  -1.535 -14.276 1.00 . B B . 68 GLN HG3  1 1 
       20 44645 2 1 61 GLN N    N   4.012  -2.135 -11.048 1.00 . B B . 68 GLN N    1 1 
       20 44646 2 1 61 GLN NE2  N   2.054  -1.485 -16.742 1.00 . B B . 68 GLN NE2  1 1 
       20 44647 2 1 61 GLN O    O   1.114  -3.856 -11.956 1.00 . B B . 68 GLN O    1 1 
       20 44648 2 1 61 GLN OE1  O   4.135  -2.005 -16.185 1.00 . B B . 68 GLN OE1  1 1 
       20 44649 2 1 62 LYS C    C   1.871  -6.412 -10.585 1.00 . B B . 69 LYS C    1 1 
       20 44650 2 1 62 LYS CA   C   2.794  -6.103 -11.772 1.00 . B B . 69 LYS CA   1 1 
       20 44651 2 1 62 LYS CB   C   4.024  -7.007 -11.706 1.00 . B B . 69 LYS CB   1 1 
       20 44652 2 1 62 LYS CD   C   5.944  -8.086 -12.906 1.00 . B B . 69 LYS CD   1 1 
       20 44653 2 1 62 LYS CE   C   6.644  -8.281 -14.240 1.00 . B B . 69 LYS CE   1 1 
       20 44654 2 1 62 LYS CG   C   4.778  -7.116 -13.021 1.00 . B B . 69 LYS CG   1 1 
       20 44655 2 1 62 LYS H    H   4.161  -4.487 -11.782 1.00 . B B . 69 LYS H    1 1 
       20 44656 2 1 62 LYS HA   H   2.258  -6.325 -12.683 1.00 . B B . 69 LYS HA   1 1 
       20 44657 2 1 62 LYS HB2  H   4.700  -6.616 -10.960 1.00 . B B . 69 LYS HB2  1 1 
       20 44658 2 1 62 LYS HB3  H   3.711  -7.998 -11.411 1.00 . B B . 69 LYS HB3  1 1 
       20 44659 2 1 62 LYS HD2  H   6.654  -7.694 -12.193 1.00 . B B . 69 LYS HD2  1 1 
       20 44660 2 1 62 LYS HD3  H   5.574  -9.039 -12.561 1.00 . B B . 69 LYS HD3  1 1 
       20 44661 2 1 62 LYS HE2  H   5.918  -8.606 -14.969 1.00 . B B . 69 LYS HE2  1 1 
       20 44662 2 1 62 LYS HE3  H   7.070  -7.338 -14.552 1.00 . B B . 69 LYS HE3  1 1 
       20 44663 2 1 62 LYS HG2  H   4.103  -7.469 -13.786 1.00 . B B . 69 LYS HG2  1 1 
       20 44664 2 1 62 LYS HG3  H   5.156  -6.141 -13.291 1.00 . B B . 69 LYS HG3  1 1 
       20 44665 2 1 62 LYS HZ1  H   7.346 -10.202 -13.810 1.00 . B B . 69 LYS HZ1  1 1 
       20 44666 2 1 62 LYS HZ2  H   8.468  -8.976 -13.493 1.00 . B B . 69 LYS HZ2  1 1 
       20 44667 2 1 62 LYS HZ3  H   8.157  -9.446 -15.089 1.00 . B B . 69 LYS HZ3  1 1 
       20 44668 2 1 62 LYS N    N   3.205  -4.700 -11.839 1.00 . B B . 69 LYS N    1 1 
       20 44669 2 1 62 LYS NZ   N   7.731  -9.297 -14.153 1.00 . B B . 69 LYS NZ   1 1 
       20 44670 2 1 62 LYS O    O   1.012  -7.286 -10.691 1.00 . B B . 69 LYS O    1 1 
       20 44671 2 1 63 ILE C    C  -0.205  -5.379  -8.465 1.00 . B B . 70 ILE C    1 1 
       20 44672 2 1 63 ILE CA   C   1.196  -5.967  -8.283 1.00 . B B . 70 ILE CA   1 1 
       20 44673 2 1 63 ILE CB   C   1.807  -5.415  -6.974 1.00 . B B . 70 ILE CB   1 1 
       20 44674 2 1 63 ILE CD1  C   2.922  -3.376  -5.925 1.00 . B B . 70 ILE CD1  1 1 
       20 44675 2 1 63 ILE CG1  C   2.191  -3.942  -7.125 1.00 . B B . 70 ILE CG1  1 1 
       20 44676 2 1 63 ILE CG2  C   3.012  -6.242  -6.558 1.00 . B B . 70 ILE CG2  1 1 
       20 44677 2 1 63 ILE H    H   2.745  -5.035  -9.411 1.00 . B B . 70 ILE H    1 1 
       20 44678 2 1 63 ILE HA   H   1.100  -7.039  -8.178 1.00 . B B . 70 ILE HA   1 1 
       20 44679 2 1 63 ILE HB   H   1.062  -5.504  -6.196 1.00 . B B . 70 ILE HB   1 1 
       20 44680 2 1 63 ILE HD11 H   3.220  -2.359  -6.134 1.00 . B B . 70 ILE HD11 1 1 
       20 44681 2 1 63 ILE HD12 H   3.799  -3.972  -5.724 1.00 . B B . 70 ILE HD12 1 1 
       20 44682 2 1 63 ILE HD13 H   2.270  -3.392  -5.066 1.00 . B B . 70 ILE HD13 1 1 
       20 44683 2 1 63 ILE HG12 H   2.834  -3.832  -7.985 1.00 . B B . 70 ILE HG12 1 1 
       20 44684 2 1 63 ILE HG13 H   1.295  -3.359  -7.273 1.00 . B B . 70 ILE HG13 1 1 
       20 44685 2 1 63 ILE HG21 H   3.817  -6.075  -7.258 1.00 . B B . 70 ILE HG21 1 1 
       20 44686 2 1 63 ILE HG22 H   2.747  -7.288  -6.554 1.00 . B B . 70 ILE HG22 1 1 
       20 44687 2 1 63 ILE HG23 H   3.329  -5.945  -5.570 1.00 . B B . 70 ILE HG23 1 1 
       20 44688 2 1 63 ILE N    N   2.044  -5.717  -9.456 1.00 . B B . 70 ILE N    1 1 
       20 44689 2 1 63 ILE O    O  -1.120  -5.687  -7.701 1.00 . B B . 70 ILE O    1 1 
       20 44690 2 1 64 LEU C    C  -2.411  -4.724 -10.817 1.00 . B B . 71 LEU C    1 1 
       20 44691 2 1 64 LEU CA   C  -1.648  -3.913  -9.771 1.00 . B B . 71 LEU CA   1 1 
       20 44692 2 1 64 LEU CB   C  -1.448  -2.478 -10.269 1.00 . B B . 71 LEU CB   1 1 
       20 44693 2 1 64 LEU CD1  C  -0.272  -0.275 -10.051 1.00 . B B . 71 LEU CD1  1 1 
       20 44694 2 1 64 LEU CD2  C  -1.384  -1.290  -8.055 1.00 . B B . 71 LEU CD2  1 1 
       20 44695 2 1 64 LEU CG   C  -0.627  -1.573  -9.345 1.00 . B B . 71 LEU CG   1 1 
       20 44696 2 1 64 LEU H    H   0.409  -4.325 -10.049 1.00 . B B . 71 LEU H    1 1 
       20 44697 2 1 64 LEU HA   H  -2.224  -3.893  -8.857 1.00 . B B . 71 LEU HA   1 1 
       20 44698 2 1 64 LEU HB2  H  -0.954  -2.519 -11.229 1.00 . B B . 71 LEU HB2  1 1 
       20 44699 2 1 64 LEU HB3  H  -2.420  -2.028 -10.404 1.00 . B B . 71 LEU HB3  1 1 
       20 44700 2 1 64 LEU HD11 H  -1.176   0.211 -10.385 1.00 . B B . 71 LEU HD11 1 1 
       20 44701 2 1 64 LEU HD12 H   0.358  -0.488 -10.902 1.00 . B B . 71 LEU HD12 1 1 
       20 44702 2 1 64 LEU HD13 H   0.255   0.374  -9.367 1.00 . B B . 71 LEU HD13 1 1 
       20 44703 2 1 64 LEU HD21 H  -0.802  -0.623  -7.436 1.00 . B B . 71 LEU HD21 1 1 
       20 44704 2 1 64 LEU HD22 H  -1.556  -2.215  -7.526 1.00 . B B . 71 LEU HD22 1 1 
       20 44705 2 1 64 LEU HD23 H  -2.331  -0.827  -8.289 1.00 . B B . 71 LEU HD23 1 1 
       20 44706 2 1 64 LEU HG   H   0.295  -2.076  -9.089 1.00 . B B . 71 LEU HG   1 1 
       20 44707 2 1 64 LEU N    N  -0.362  -4.535  -9.480 1.00 . B B . 71 LEU N    1 1 
       20 44708 2 1 64 LEU O    O  -3.642  -4.761 -10.812 1.00 . B B . 71 LEU O    1 1 
       20 44709 2 1 65 ASP C    C  -2.565  -7.585 -12.247 1.00 . B B . 72 ASP C    1 1 
       20 44710 2 1 65 ASP CA   C  -2.258  -6.186 -12.769 1.00 . B B . 72 ASP CA   1 1 
       20 44711 2 1 65 ASP CB   C  -1.311  -6.268 -13.967 1.00 . B B . 72 ASP CB   1 1 
       20 44712 2 1 65 ASP CG   C  -1.920  -7.020 -15.135 1.00 . B B . 72 ASP CG   1 1 
       20 44713 2 1 65 ASP H    H  -0.691  -5.295 -11.665 1.00 . B B . 72 ASP H    1 1 
       20 44714 2 1 65 ASP HA   H  -3.179  -5.715 -13.077 1.00 . B B . 72 ASP HA   1 1 
       20 44715 2 1 65 ASP HB2  H  -1.066  -5.269 -14.294 1.00 . B B . 72 ASP HB2  1 1 
       20 44716 2 1 65 ASP HB3  H  -0.406  -6.776 -13.668 1.00 . B B . 72 ASP HB3  1 1 
       20 44717 2 1 65 ASP N    N  -1.666  -5.371 -11.715 1.00 . B B . 72 ASP N    1 1 
       20 44718 2 1 65 ASP O    O  -3.614  -8.151 -12.549 1.00 . B B . 72 ASP O    1 1 
       20 44719 2 1 65 ASP OD1  O  -2.858  -6.483 -15.757 1.00 . B B . 72 ASP OD1  1 1 
       20 44720 2 1 65 ASP OD2  O  -1.461  -8.143 -15.425 1.00 . B B . 72 ASP OD2  1 1 
       20 44721 2 1 66 GLY C    C  -2.817  -9.446  -9.746 1.00 . B B . 73 GLY C    1 1 
       20 44722 2 1 66 GLY CA   C  -1.827  -9.453 -10.893 1.00 . B B . 73 GLY CA   1 1 
       20 44723 2 1 66 GLY H    H  -0.823  -7.629 -11.261 1.00 . B B . 73 GLY H    1 1 
       20 44724 2 1 66 GLY HA2  H  -2.190 -10.118 -11.663 1.00 . B B . 73 GLY HA2  1 1 
       20 44725 2 1 66 GLY HA3  H  -0.878  -9.819 -10.532 1.00 . B B . 73 GLY HA3  1 1 
       20 44726 2 1 66 GLY N    N  -1.641  -8.131 -11.459 1.00 . B B . 73 GLY N    1 1 
       20 44727 2 1 66 GLY O    O  -3.493 -10.441  -9.492 1.00 . B B . 73 GLY O    1 1 
       20 44728 2 1 67 GLY C    C  -5.161  -7.599  -8.381 1.00 . B B . 74 GLY C    1 1 
       20 44729 2 1 67 GLY CA   C  -3.828  -8.175  -7.945 1.00 . B B . 74 GLY CA   1 1 
       20 44730 2 1 67 GLY H    H  -2.335  -7.550  -9.308 1.00 . B B . 74 GLY H    1 1 
       20 44731 2 1 67 GLY HA2  H  -3.992  -9.149  -7.506 1.00 . B B . 74 GLY HA2  1 1 
       20 44732 2 1 67 GLY HA3  H  -3.390  -7.525  -7.202 1.00 . B B . 74 GLY HA3  1 1 
       20 44733 2 1 67 GLY N    N  -2.904  -8.309  -9.057 1.00 . B B . 74 GLY N    1 1 
       20 44734 2 1 67 GLY O    O  -5.727  -6.738  -7.705 1.00 . B B . 74 GLY O    1 1 
       20 44735 2 1 68 ASN C    C  -7.565  -8.718 -10.913 1.00 . B B . 75 ASN C    1 1 
       20 44736 2 1 68 ASN CA   C  -6.929  -7.616 -10.067 1.00 . B B . 75 ASN CA   1 1 
       20 44737 2 1 68 ASN CB   C  -6.719  -6.360 -10.918 1.00 . B B . 75 ASN CB   1 1 
       20 44738 2 1 68 ASN CG   C  -8.014  -5.630 -11.219 1.00 . B B . 75 ASN CG   1 1 
       20 44739 2 1 68 ASN H    H  -5.151  -8.755 -10.009 1.00 . B B . 75 ASN H    1 1 
       20 44740 2 1 68 ASN HA   H  -7.585  -7.382  -9.243 1.00 . B B . 75 ASN HA   1 1 
       20 44741 2 1 68 ASN HB2  H  -6.063  -5.682 -10.391 1.00 . B B . 75 ASN HB2  1 1 
       20 44742 2 1 68 ASN HB3  H  -6.261  -6.641 -11.854 1.00 . B B . 75 ASN HB3  1 1 
       20 44743 2 1 68 ASN HD21 H  -7.285  -5.018 -12.963 1.00 . B B . 75 ASN HD21 1 1 
       20 44744 2 1 68 ASN HD22 H  -8.894  -4.504 -12.600 1.00 . B B . 75 ASN HD22 1 1 
       20 44745 2 1 68 ASN N    N  -5.658  -8.074  -9.520 1.00 . B B . 75 ASN N    1 1 
       20 44746 2 1 68 ASN ND2  N  -8.071  -4.987 -12.377 1.00 . B B . 75 ASN ND2  1 1 
       20 44747 2 1 68 ASN O    O  -8.788  -8.799 -11.032 1.00 . B B . 75 ASN O    1 1 
       20 44748 2 1 68 ASN OD1  O  -8.951  -5.643 -10.419 1.00 . B B . 75 ASN OD1  1 1 
       20 44749 2 1 69 LYS C    C  -7.559 -11.885 -11.477 1.00 . B B . 76 LYS C    1 1 
       20 44750 2 1 69 LYS CA   C  -7.186 -10.669 -12.327 1.00 . B B . 76 LYS CA   1 1 
       20 44751 2 1 69 LYS CB   C  -6.106 -11.048 -13.349 1.00 . B B . 76 LYS CB   1 1 
       20 44752 2 1 69 LYS CD   C  -7.646 -11.828 -15.187 1.00 . B B . 76 LYS CD   1 1 
       20 44753 2 1 69 LYS CE   C  -8.252 -13.059 -15.846 1.00 . B B . 76 LYS CE   1 1 
       20 44754 2 1 69 LYS CG   C  -6.493 -12.201 -14.266 1.00 . B B . 76 LYS CG   1 1 
       20 44755 2 1 69 LYS H    H  -5.756  -9.450 -11.354 1.00 . B B . 76 LYS H    1 1 
       20 44756 2 1 69 LYS HA   H  -8.065 -10.332 -12.854 1.00 . B B . 76 LYS HA   1 1 
       20 44757 2 1 69 LYS HB2  H  -5.893 -10.186 -13.964 1.00 . B B . 76 LYS HB2  1 1 
       20 44758 2 1 69 LYS HB3  H  -5.208 -11.327 -12.817 1.00 . B B . 76 LYS HB3  1 1 
       20 44759 2 1 69 LYS HD2  H  -8.411 -11.331 -14.610 1.00 . B B . 76 LYS HD2  1 1 
       20 44760 2 1 69 LYS HD3  H  -7.281 -11.162 -15.956 1.00 . B B . 76 LYS HD3  1 1 
       20 44761 2 1 69 LYS HE2  H  -9.023 -12.741 -16.533 1.00 . B B . 76 LYS HE2  1 1 
       20 44762 2 1 69 LYS HE3  H  -7.477 -13.578 -16.391 1.00 . B B . 76 LYS HE3  1 1 
       20 44763 2 1 69 LYS HG2  H  -5.638 -12.470 -14.869 1.00 . B B . 76 LYS HG2  1 1 
       20 44764 2 1 69 LYS HG3  H  -6.788 -13.045 -13.659 1.00 . B B . 76 LYS HG3  1 1 
       20 44765 2 1 69 LYS HZ1  H  -8.115 -14.324 -14.188 1.00 . B B . 76 LYS HZ1  1 1 
       20 44766 2 1 69 LYS HZ2  H  -9.272 -14.807 -15.325 1.00 . B B . 76 LYS HZ2  1 1 
       20 44767 2 1 69 LYS HZ3  H  -9.587 -13.499 -14.301 1.00 . B B . 76 LYS HZ3  1 1 
       20 44768 2 1 69 LYS N    N  -6.719  -9.568 -11.491 1.00 . B B . 76 LYS N    1 1 
       20 44769 2 1 69 LYS NZ   N  -8.848 -13.987 -14.846 1.00 . B B . 76 LYS NZ   1 1 
       20 44770 2 1 69 LYS O    O  -8.400 -12.694 -11.875 1.00 . B B . 76 LYS O    1 1 
       20 44771 2 1 70 GLU C    C  -8.651 -13.120  -8.927 1.00 . B B . 77 GLU C    1 1 
       20 44772 2 1 70 GLU CA   C  -7.200 -13.118  -9.400 1.00 . B B . 77 GLU CA   1 1 
       20 44773 2 1 70 GLU CB   C  -6.259 -13.064  -8.192 1.00 . B B . 77 GLU CB   1 1 
       20 44774 2 1 70 GLU CD   C  -4.558 -14.667  -9.164 1.00 . B B . 77 GLU CD   1 1 
       20 44775 2 1 70 GLU CG   C  -4.797 -13.303  -8.543 1.00 . B B . 77 GLU CG   1 1 
       20 44776 2 1 70 GLU H    H  -6.292 -11.314 -10.039 1.00 . B B . 77 GLU H    1 1 
       20 44777 2 1 70 GLU HA   H  -7.012 -14.031  -9.946 1.00 . B B . 77 GLU HA   1 1 
       20 44778 2 1 70 GLU HB2  H  -6.341 -12.091  -7.730 1.00 . B B . 77 GLU HB2  1 1 
       20 44779 2 1 70 GLU HB3  H  -6.563 -13.817  -7.480 1.00 . B B . 77 GLU HB3  1 1 
       20 44780 2 1 70 GLU HG2  H  -4.480 -12.547  -9.245 1.00 . B B . 77 GLU HG2  1 1 
       20 44781 2 1 70 GLU HG3  H  -4.207 -13.226  -7.642 1.00 . B B . 77 GLU HG3  1 1 
       20 44782 2 1 70 GLU N    N  -6.937 -11.999 -10.304 1.00 . B B . 77 GLU N    1 1 
       20 44783 2 1 70 GLU O    O  -9.200 -12.077  -8.564 1.00 . B B . 77 GLU O    1 1 
       20 44784 2 1 70 GLU OE1  O  -4.368 -15.640  -8.403 1.00 . B B . 77 GLU OE1  1 1 
       20 44785 2 1 70 GLU OE2  O  -4.559 -14.763 -10.408 1.00 . B B . 77 GLU OE2  1 1 
       20 44786 2 1 71 ASN C    C -10.738 -14.805  -7.032 1.00 . B B . 78 ASN C    1 1 
       20 44787 2 1 71 ASN CA   C -10.655 -14.442  -8.512 1.00 . B B . 78 ASN CA   1 1 
       20 44788 2 1 71 ASN CB   C -11.357 -15.510  -9.356 1.00 . B B . 78 ASN CB   1 1 
       20 44789 2 1 71 ASN CG   C -11.497 -15.107 -10.814 1.00 . B B . 78 ASN CG   1 1 
       20 44790 2 1 71 ASN H    H  -8.775 -15.091  -9.234 1.00 . B B . 78 ASN H    1 1 
       20 44791 2 1 71 ASN HA   H -11.149 -13.493  -8.666 1.00 . B B . 78 ASN HA   1 1 
       20 44792 2 1 71 ASN HB2  H -10.788 -16.428  -9.310 1.00 . B B . 78 ASN HB2  1 1 
       20 44793 2 1 71 ASN HB3  H -12.344 -15.685  -8.952 1.00 . B B . 78 ASN HB3  1 1 
       20 44794 2 1 71 ASN HD21 H -11.772 -13.204 -10.298 1.00 . B B . 78 ASN HD21 1 1 
       20 44795 2 1 71 ASN HD22 H -11.808 -13.537 -11.992 1.00 . B B . 78 ASN HD22 1 1 
       20 44796 2 1 71 ASN N    N  -9.268 -14.298  -8.936 1.00 . B B . 78 ASN N    1 1 
       20 44797 2 1 71 ASN ND2  N -11.716 -13.820 -11.059 1.00 . B B . 78 ASN ND2  1 1 
       20 44798 2 1 71 ASN O    O -10.561 -15.996  -6.705 1.00 . B B . 78 ASN O    1 1 
       20 44799 2 1 71 ASN OXT  O -10.977 -13.893  -6.214 1.00 . B B . 78 ASN OXT  1 1 
       20 44800 2 1 71 ASN OD1  O -11.419 -15.948 -11.711 1.00 . B B . 78 ASN OD1  1 1 
    stop_

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